#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7r h LYS 3 N 0.00 0.00 -0.19 1.61 1.57 -2.01 -2.86 116.57 114.69 2r7r h LYS 3 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2r7r h LYS 3 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2r7r h LYS 3 CO 0.00 0.00 0.01 -0.92 -0.57 0.00 0.00 179.45 177.97 2r7r h TYR 4 N 0.00 0.35 0.00 -1.35 3.20 -1.98 -1.75 116.97 115.43 2r7r h TYR 4 Ca 0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2r7r h TYR 4 Cb 0.07 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2r7r h TYR 4 CO 0.00 0.50 0.00 -0.91 -1.64 0.00 0.00 178.16 176.11 2r7r h ASN 5 N 0.10 0.00 0.00 -2.11 2.35 -1.93 0.25 115.58 114.25 2r7r h ASN 5 Ca 0.06 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.52 2r7r h ASN 5 Cb 0.35 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 2r7r h ASN 5 CO 0.01 0.00 -1.55 0.18 -1.65 0.00 0.00 177.43 174.42 2r7r n LEU 6 N -2.65 1.89 -0.02 1.61 7.99 -1.10 -3.98 117.00 120.74 2r7r n LEU 6 Ca -0.02 0.40 0.18 0.00 -0.01 0.00 0.00 56.01 56.56 2r7r n LEU 6 Cb 0.07 -0.94 0.64 0.00 -0.11 0.00 0.00 43.42 43.09 2r7r n LEU 6 CO 0.15 0.35 1.18 0.40 -1.51 0.00 0.00 177.39 177.96 2r7r h ILE 7 N -0.99 0.77 -0.72 -0.08 1.08 -0.93 -1.04 117.51 115.61 2r7r h ILE 7 Ca -0.43 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2r7r h ILE 7 Cb 1.38 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 35.76 2r7r h ILE 7 CO -0.26 0.02 0.42 0.25 -0.69 0.00 0.00 178.15 177.89 2r7r h LEU 8 N 0.10 0.88 -0.19 1.44 5.85 -1.10 -2.52 115.31 119.77 2r7r h LEU 8 Ca 0.26 -0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.73 2r7r h LEU 8 Cb 0.89 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2r7r h LEU 8 CO -0.03 0.70 -0.56 -1.28 -0.34 0.00 0.00 178.44 176.93 2r7r h SER 9 N 0.98 0.81 -0.59 1.25 0.87 -1.32 -2.43 113.55 113.12 2r7r h SER 9 Ca 0.26 -0.59 0.10 0.00 -1.23 0.00 0.00 61.79 60.32 2r7r h SER 9 Cb -0.01 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 2r7r h SER 9 CO -0.05 1.26 0.40 -0.33 -0.53 0.00 0.00 176.83 177.58 2r7r h GLU 10 N 0.41 0.40 0.59 2.24 5.08 -1.44 0.36 114.58 122.21 2r7r h GLU 10 Ca -0.02 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2r7r h GLU 10 Cb 1.18 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.35 2r7r h GLU 10 CO 0.12 0.26 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.19 2r7r h TYR 11 N 0.41 -0.73 -0.63 4.33 3.20 -1.28 -1.96 116.97 120.31 2r7r h TYR 11 Ca 0.27 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.17 2r7r h TYR 11 Cb 0.53 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2r7r h TYR 11 CO -0.00 -0.44 0.41 -0.07 -1.64 0.00 0.00 178.16 176.42 2r7r h LEU 12 N -1.19 0.61 -1.06 2.82 3.38 -0.99 0.34 115.31 119.22 2r7r h LEU 12 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2r7r h LEU 12 Cb 0.62 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2r7r h LEU 12 CO 0.13 0.42 0.00 0.77 0.09 0.00 0.00 178.44 179.85 2r7r h SER 13 N 0.71 0.00 0.04 -0.43 4.64 -0.31 0.09 113.55 118.29 2r7r h SER 13 Ca 0.26 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.31 2r7r h SER 13 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2r7r h SER 13 CO -0.07 0.00 -1.46 0.15 -0.87 0.00 0.00 176.83 174.58 2r7r h PHE 14 N 0.00 0.14 -0.28 4.77 3.57 0.29 -3.40 116.94 122.03 2r7r h PHE 14 Ca 0.00 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 2r7r h PHE 14 Cb 0.43 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2r7r h PHE 14 CO 0.00 1.57 -0.14 0.82 -2.23 0.00 0.00 178.31 178.33 2r7r h ILE 15 N -0.70 1.30 -3.33 1.41 1.08 -0.41 -3.44 117.51 113.42 2r7r h ILE 15 Ca -0.37 -1.24 -0.65 0.00 -0.39 0.00 0.00 64.86 62.21 2r7r h ILE 15 Cb 1.51 1.50 -0.26 0.00 -3.07 0.00 0.00 36.82 36.50 2r7r h ILE 15 CO -0.12 0.39 -0.74 -0.31 -0.69 0.00 0.00 178.15 176.68 2r7r s TYR 16 N -4.58 2.89 -0.22 1.37 2.02 0.01 -4.99 117.35 113.84 2r7r s TYR 16 Ca -0.13 -0.66 -0.03 0.00 -0.37 0.00 0.00 57.07 55.87 2r7r s TYR 16 Cb 0.08 -1.93 0.11 0.00 -0.40 0.00 0.00 41.96 39.82 2r7r s TYR 16 CO 0.79 -0.26 0.27 0.54 -1.57 0.00 0.00 175.55 175.32 2r7r s ASN 17 N 0.62 1.06 0.00 2.29 2.20 -1.26 -4.51 114.94 115.35 2r7r s ASN 17 Ca -0.06 -0.13 0.00 0.00 -0.94 0.00 0.00 52.86 51.74 2r7r s ASN 17 Cb -0.15 0.61 0.00 0.00 -2.00 0.00 0.00 41.25 39.71 2r7r s ASN 17 CO 0.03 -0.32 0.00 -1.54 -2.94 0.00 0.00 177.10 172.32 2r7r n SER 18 N 5.33 0.00 -3.53 3.54 3.41 -1.26 -5.09 113.62 116.03 2r7r n SER 18 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2r7r n SER 18 Cb 0.49 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.41 2r7r n SER 18 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2r7r s VAL 22 N -1.18 0.00 -0.14 -3.33 -7.23 -0.78 -4.99 120.40 102.76 2r7r s VAL 22 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.19 2r7r s VAL 22 Cb 0.00 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.95 2r7r s VAL 22 CO 0.00 0.00 -0.21 -1.10 -0.31 0.00 0.00 175.10 173.48 2r7r s GLN 23 N -1.60 3.08 -0.63 4.82 -0.21 -1.26 -1.68 119.66 122.18 2r7r s GLN 23 Ca -0.05 -0.83 -0.02 0.00 0.02 0.00 0.00 55.36 54.48 2r7r s GLN 23 Cb -0.00 -2.46 0.16 0.00 1.00 0.00 0.00 33.01 31.70 2r7r s GLN 23 CO 0.03 0.03 0.44 0.42 -2.12 0.00 0.00 175.29 174.08 2r7r s ILE 24 N 0.74 3.61 0.23 1.08 -1.09 -0.26 -4.92 121.20 120.59 2r7r s ILE 24 Ca -0.08 -3.08 -0.32 0.00 -2.23 0.00 0.00 60.65 54.94 2r7r s ILE 24 Cb -0.16 -3.36 -0.13 0.00 -1.58 0.00 0.00 42.46 37.24 2r7r s ILE 24 CO 0.00 -0.88 1.57 -2.65 -1.23 0.00 0.00 174.94 171.75 2r7r n PRO 25 N 3.35 2.42 -4.05 2.79 -0.02 -1.26 -1.68 135.00 136.54 2r7r n PRO 25 Ca 0.08 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 2r7r n PRO 25 Cb 0.37 -2.63 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 2r7r n PRO 25 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r7r s ILE 26 N 0.41 2.43 0.47 4.25 -1.09 -0.59 -4.81 121.20 122.28 2r7r s ILE 26 Ca 0.70 -0.93 0.08 0.00 -2.23 0.00 0.00 60.65 58.27 2r7r s ILE 26 Cb -0.58 -2.11 0.02 0.00 -1.58 0.00 0.00 42.46 38.21 2r7r s ILE 26 CO 0.43 0.42 0.49 -0.31 -1.23 0.00 0.00 174.94 174.74 2r7r s TYR 27 N 1.31 2.25 0.09 3.97 1.51 -1.26 -1.54 117.35 123.69 2r7r s TYR 27 Ca 0.03 -0.60 -0.22 0.00 -1.01 0.00 0.00 57.07 55.28 2r7r s TYR 27 Cb -0.14 -2.16 0.05 0.00 -0.11 0.00 0.00 41.96 39.60 2r7r s TYR 27 CO -0.09 -0.44 0.52 1.52 -1.11 0.00 0.00 175.55 175.95 2r7r s TYR 28 N -2.55 -0.42 -0.08 2.71 -0.85 -0.76 -4.80 117.35 110.59 2r7r s TYR 28 Ca 0.49 0.33 -0.14 0.00 -0.52 0.00 0.00 57.07 57.23 2r7r s TYR 28 Cb -0.04 0.39 0.03 0.00 0.38 0.00 0.00 41.96 42.71 2r7r s TYR 28 CO 0.29 -0.71 0.36 0.45 -1.52 0.00 0.00 175.55 174.42 2r7r s SER 29 N -2.34 -0.31 0.00 -0.18 0.15 -1.26 -1.27 113.70 108.49 2r7r s SER 29 Ca -0.02 0.46 0.23 0.00 0.70 0.00 0.00 55.95 57.32 2r7r s SER 29 Cb -0.00 0.56 1.08 0.00 -1.71 0.00 0.00 66.02 65.95 2r7r s SER 29 CO -0.07 -0.29 1.74 -1.54 1.20 0.00 0.00 173.24 174.29 2r7r n SER 30 N 2.11 0.00 -4.62 5.45 3.41 -1.26 -4.61 113.62 114.10 2r7r n SER 30 Ca -0.17 0.18 -0.36 0.00 -0.26 0.00 0.00 58.87 58.26 2r7r n SER 30 Cb 0.57 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 2r7r n SER 30 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r7r s ASN 31 N -2.75 5.88 0.06 4.04 2.47 -1.26 -5.03 114.94 118.35 2r7r s ASN 31 Ca 0.17 0.05 -0.15 0.00 0.42 0.00 0.00 52.86 53.34 2r7r s ASN 31 Cb 0.15 -2.06 -0.05 0.00 -1.45 0.00 0.00 41.25 37.84 2r7r s ASN 31 CO 0.38 0.06 1.26 0.28 -3.72 0.00 0.00 177.10 175.35 2r7r h SER 32 N 7.58 -0.89 -0.50 -4.21 0.02 -2.00 -0.82 113.55 112.72 2r7r h SER 32 Ca -0.37 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2r7r h SER 32 Cb 1.17 0.37 -0.10 0.00 0.14 0.00 0.00 62.40 63.98 2r7r h SER 32 CO 0.64 -0.18 -0.14 1.05 -1.14 0.00 0.00 176.83 177.05 2r7r h GLU 33 N -0.17 -0.02 -0.10 3.45 4.11 -1.96 -0.81 114.58 119.07 2r7r h GLU 33 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 2r7r h GLU 33 Cb 0.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2r7r h GLU 33 CO -0.29 -0.02 -0.01 1.25 0.07 0.00 0.00 179.01 180.02 2r7r h LEU 34 N -0.02 0.12 -0.48 3.06 5.85 -1.87 -2.66 115.31 119.30 2r7r h LEU 34 Ca 0.24 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2r7r h LEU 34 Cb 0.39 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2r7r h LEU 34 CO -0.53 0.15 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.55 2r7r h GLU 35 N 0.13 0.92 0.00 1.25 4.22 0.32 -1.58 114.58 119.84 2r7r h GLU 35 Ca 0.03 -0.34 -0.07 0.00 0.08 0.00 0.00 59.36 59.06 2r7r h GLU 35 Cb 0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2r7r h GLU 35 CO 0.00 1.00 -0.31 -0.91 -2.18 0.00 0.00 179.01 176.61 2r7r h ASN 36 N 0.77 0.00 0.64 1.04 -0.26 -1.14 0.59 115.58 117.22 2r7r h ASN 36 Ca 0.12 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.75 2r7r h ASN 36 Cb 0.65 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.89 2r7r h ASN 36 CO 0.04 0.31 -0.55 0.03 -1.06 0.00 0.00 177.43 176.20 2r7r h ARG 37 N 0.00 0.00 -0.00 0.81 2.47 -1.15 0.13 114.38 116.63 2r7r h ARG 37 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2r7r h ARG 37 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2r7r h ARG 37 CO 0.04 0.55 -0.11 0.00 0.56 0.00 0.00 179.97 181.01 2r7r h ILE 39 N -0.65 0.57 0.20 0.00 2.04 0.24 -1.85 117.51 118.07 2r7r h ILE 39 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2r7r h ILE 39 Cb 0.88 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2r7r h ILE 39 CO 0.02 0.00 -0.46 -0.33 0.00 0.00 0.00 178.15 177.38 2r7r h GLU 40 N -0.16 -0.72 -0.77 2.37 5.08 -0.81 -2.50 114.58 117.06 2r7r h GLU 40 Ca 0.12 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.70 2r7r h GLU 40 Cb 0.33 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 2r7r h GLU 40 CO -0.29 -0.48 0.04 0.35 -1.00 0.00 0.00 179.01 177.63 2r7r h PHE 41 N -0.75 0.00 0.17 4.33 3.57 -1.06 -1.16 116.94 122.04 2r7r h PHE 41 Ca -0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2r7r h PHE 41 Cb 0.73 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2r7r h PHE 41 CO -0.36 -0.23 -0.28 1.25 -2.23 0.00 0.00 178.31 176.46 2r7r h HIS 42 N 0.12 -0.80 0.00 0.41 2.76 -1.07 -1.54 115.15 115.03 2r7r h HIS 42 Ca 0.43 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.61 2r7r h HIS 42 Cb 0.77 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.06 2r7r h HIS 42 CO -0.40 -0.34 0.00 0.43 -1.30 0.00 0.00 177.93 176.31 2r7r n SER 43 N -4.05 0.00 -0.49 3.26 7.64 -0.51 -0.17 113.62 119.30 2r7r n SER 43 Ca -0.06 0.90 0.43 0.00 1.01 0.00 0.00 58.87 61.16 2r7r n SER 43 Cb 0.24 -0.43 0.78 0.00 -1.01 0.00 0.00 64.21 63.78 2r7r n SER 43 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2r7r h LYS 44 N 0.00 0.01 -0.07 1.43 1.57 -1.31 0.30 116.57 118.49 2r7r h LYS 44 Ca 0.00 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2r7r h LYS 44 Cb 0.00 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2r7r h LYS 44 CO 0.00 0.01 -0.41 0.00 -0.57 0.00 0.00 179.45 178.47 2r7r h LEU 46 N -0.05 -0.15 0.23 0.00 3.38 0.40 -0.45 115.31 118.66 2r7r h LEU 46 Ca -0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2r7r h LEU 46 Cb 1.07 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2r7r h LEU 46 CO 0.09 -0.10 -0.39 -0.08 0.09 0.00 0.00 178.44 178.04 2r7r h GLU 47 N -0.19 -0.68 -0.99 1.13 4.57 -1.18 0.28 114.58 117.52 2r7r h GLU 47 Ca -0.02 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.28 2r7r h GLU 47 Cb 0.15 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.82 2r7r h GLU 47 CO 0.03 -0.45 0.64 -0.91 -1.18 0.00 0.00 179.01 177.14 2r7r h ASN 48 N -0.70 1.01 -0.64 1.04 -0.26 -1.01 -0.47 115.58 114.55 2r7r h ASN 48 Ca 0.00 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2r7r h ASN 48 Cb 0.68 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.72 2r7r h ASN 48 CO -0.16 0.63 0.18 0.28 -1.06 0.00 0.00 177.43 177.30 2r7r h SER 49 N 1.14 0.94 0.00 5.81 0.02 -0.53 -0.86 113.55 120.07 2r7r h SER 49 Ca 0.44 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2r7r h SER 49 Cb 0.22 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2r7r h SER 49 CO -0.18 0.91 0.00 1.17 -1.14 0.00 0.00 176.83 177.59 2r7r n LYS 50 N -4.35 0.67 -0.07 3.45 4.81 0.94 -1.54 118.16 122.07 2r7r n LYS 50 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2r7r n LYS 50 Cb 0.23 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.11 2r7r n LYS 50 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2r7r n ASN 51 N 0.97 0.00 -4.17 3.14 4.13 -0.82 -4.99 115.26 113.52 2r7r n ASN 51 Ca 0.00 -0.78 -0.35 0.00 1.68 0.00 0.00 54.58 55.13 2r7r n ASN 51 Cb 0.34 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.55 2r7r n ASN 51 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r7r n GLY 52 N 0.00 -0.43 3.88 7.41 0.00 -0.59 -4.95 105.19 110.51 2r7r n GLY 52 Ca 0.00 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2r7r n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r7r s LEU 53 N -7.24 4.14 0.19 0.99 1.43 -0.39 -5.04 118.68 112.77 2r7r s LEU 53 Ca 0.66 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.56 2r7r s LEU 53 Cb -0.36 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.02 2r7r s LEU 53 CO 0.92 0.11 1.41 -0.55 0.23 0.00 0.00 176.35 178.46 2r7r s SER 54 N -2.85 6.75 0.00 2.29 0.15 -1.26 -4.52 113.70 114.25 2r7r s SER 54 Ca 0.33 2.51 0.26 0.00 0.70 0.00 0.00 55.95 59.75 2r7r s SER 54 Cb -0.12 -2.61 0.70 0.00 -1.71 0.00 0.00 66.02 62.29 2r7r s SER 54 CO 0.26 -0.66 1.55 0.18 1.20 0.00 0.00 173.24 175.78 2r7r n LEU 55 N 2.98 0.44 -0.35 3.45 4.77 -1.26 -4.26 117.00 122.77 2r7r n LEU 55 Ca 0.08 0.08 0.31 0.00 -0.03 0.00 0.00 56.01 56.45 2r7r n LEU 55 Cb 0.41 -0.29 0.64 0.00 -2.33 0.00 0.00 43.42 41.86 2r7r n LEU 55 CO 0.59 0.10 1.28 -0.09 -1.33 0.00 0.00 177.39 177.94 2r7r h ARG 56 N 0.12 0.17 -0.02 3.23 2.43 -2.00 -0.86 114.38 117.45 2r7r h ARG 56 Ca 0.00 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.94 2r7r h ARG 56 Cb 0.49 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2r7r h ARG 56 CO 0.00 0.11 -0.85 0.87 -1.51 0.00 0.00 179.97 178.59 2r7r h LYS 57 N 0.17 0.62 -0.47 0.20 1.79 -2.01 -3.20 116.57 113.67 2r7r h LYS 57 Ca 0.62 -0.63 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 2r7r h LYS 57 Cb 2.05 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 32.85 2r7r h LYS 57 CO -0.18 1.24 0.06 -0.07 -1.08 0.00 0.00 179.45 179.42 2r7r h LEU 58 N 0.24 0.69 -2.36 2.94 -0.00 -1.46 0.11 115.31 115.47 2r7r h LEU 58 Ca -0.10 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 57.64 2r7r h LEU 58 Cb 1.52 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.99 2r7r h LEU 58 CO 0.17 0.73 -0.04 -0.26 -0.00 0.00 0.00 178.44 179.04 2r7r h PHE 59 N 0.70 0.00 0.02 1.13 0.04 -1.46 0.13 116.94 117.50 2r7r h PHE 59 Ca 0.15 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.63 2r7r h PHE 59 Cb 0.35 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 2r7r h PHE 59 CO 0.02 0.04 -1.61 0.28 -0.60 0.00 0.00 178.31 176.43 2r7r n VAL 60 N -3.42 1.57 -0.32 -0.55 0.31 -0.76 -3.27 118.33 111.90 2r7r n VAL 60 Ca -0.02 -0.19 0.08 0.00 -0.01 0.00 0.00 64.34 64.20 2r7r n VAL 60 Cb 0.15 -1.96 0.24 0.00 -0.91 0.00 0.00 33.84 31.36 2r7r n VAL 60 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2r7r h GLU 61 N -0.82 0.73 -0.76 5.55 4.81 -0.43 -0.54 114.58 123.12 2r7r h GLU 61 Ca -0.43 -0.04 -0.42 0.00 -0.13 0.00 0.00 59.36 58.34 2r7r h GLU 61 Cb 1.48 -0.16 -0.24 0.00 0.63 0.00 0.00 28.75 30.45 2r7r h GLU 61 CO -0.20 0.48 0.35 0.66 -0.73 0.00 0.00 179.01 179.57 2r7r n TYR 62 N -4.78 2.38 -0.27 0.92 4.01 0.41 -4.63 117.16 115.21 2r7r n TYR 62 Ca 0.18 -1.94 0.29 0.00 -0.16 0.00 0.00 57.90 56.27 2r7r n TYR 62 Cb 0.42 -0.83 0.67 0.00 -0.31 0.00 0.00 39.34 39.29 2r7r n TYR 62 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2r7r h ASN 63 N 1.18 0.14 -0.45 7.72 -0.00 -1.07 0.24 115.58 123.35 2r7r h ASN 63 Ca 0.48 0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.80 2r7r h ASN 63 Cb 2.12 -0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 40.42 2r7r h ASN 63 CO 0.90 0.03 0.27 -2.24 -0.00 0.00 0.00 177.43 176.40 2r7r h ASP 64 N 0.13 0.54 -0.33 1.15 2.03 -1.83 -1.65 116.42 116.45 2r7r h ASP 64 Ca 0.51 -0.06 -0.08 0.00 -0.73 0.00 0.00 57.03 56.68 2r7r h ASP 64 Cb 1.80 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 40.15 2r7r h ASP 64 CO -0.09 0.43 -0.05 0.58 -1.03 0.00 0.00 179.24 179.09 2r7r h VAL 65 N 0.59 1.24 0.00 4.15 2.07 -0.91 0.21 116.25 123.60 2r7r h VAL 65 Ca 0.16 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 2r7r h VAL 65 Cb -0.00 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2r7r h VAL 65 CO -0.03 0.36 -0.38 0.40 0.02 0.00 0.00 177.57 177.94 2r7r h ILE 66 N 0.67 1.24 0.05 4.57 1.08 -1.05 -2.67 117.51 121.40 2r7r h ILE 66 Ca 0.13 -1.32 -0.30 0.00 -0.39 0.00 0.00 64.86 62.98 2r7r h ILE 66 Cb 0.49 1.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 2r7r h ILE 66 CO 0.03 0.37 -1.63 -0.62 -0.69 0.00 0.00 178.15 175.61 2r7r n GLU 67 N -4.04 0.64 -0.06 2.37 1.02 -0.66 -4.73 120.64 115.19 2r7r n GLU 67 Ca -0.02 0.44 -0.02 0.00 -0.02 0.00 0.00 57.16 57.53 2r7r n GLU 67 Cb 0.42 -1.72 -0.15 0.00 -0.02 0.00 0.00 31.44 29.98 2r7r n GLU 67 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r7r n ASN 68 N -4.04 0.55 -4.81 1.62 3.02 0.02 -4.99 115.26 106.63 2r7r n ASN 68 Ca -0.33 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 53.92 2r7r n ASN 68 Cb 0.84 1.27 0.09 0.00 -0.61 0.00 0.00 39.78 41.37 2r7r n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r7r s ALA 69 N -2.76 2.26 -0.17 5.41 0.00 -1.01 -5.05 121.76 120.46 2r7r s ALA 69 Ca -0.08 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 2r7r s ALA 69 Cb 0.08 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2r7r s ALA 69 CO 0.76 -1.74 0.07 0.99 0.00 0.00 0.00 175.76 175.85 2r7r s THR 70 N -3.20 4.88 -0.08 0.00 2.01 -0.40 -4.87 115.64 113.98 2r7r s THR 70 Ca 0.61 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 2r7r s THR 70 Cb -0.14 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2r7r s THR 70 CO 0.54 0.49 1.52 -0.22 -0.69 0.00 0.00 174.62 176.26 2r7r s LEU 71 N 0.12 4.28 -0.23 4.42 2.96 -1.26 -1.84 118.68 127.13 2r7r s LEU 71 Ca 0.06 2.07 -0.19 0.00 -0.22 0.00 0.00 54.13 55.85 2r7r s LEU 71 Cb -0.12 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.87 2r7r s LEU 71 CO 0.00 -0.86 0.00 -0.11 -1.32 0.00 0.00 176.35 174.06 2r7r n LEU 72 N 6.84 1.89 0.00 -0.68 7.94 -0.59 -4.55 117.00 127.85 2r7r n LEU 72 Ca 0.16 0.40 -0.08 0.00 -1.11 0.00 0.00 56.01 55.38 2r7r n LEU 72 Cb 0.43 -0.91 0.01 0.00 0.53 0.00 0.00 43.42 43.49 2r7r n LEU 72 CO 0.60 0.33 0.37 -1.54 -1.11 0.00 0.00 177.39 176.04 2r7r n SER 73 N -4.38 -1.70 -3.78 1.96 3.41 -1.08 -1.85 113.62 106.20 2r7r n SER 73 Ca -0.38 -2.32 -0.18 0.00 -0.26 0.00 0.00 58.87 55.73 2r7r n SER 73 Cb 0.73 2.88 -0.17 0.00 -0.26 0.00 0.00 64.21 67.39 2r7r n SER 73 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r7r s ILE 74 N -2.37 0.11 0.16 -1.33 1.01 -0.75 -1.55 121.20 116.49 2r7r s ILE 74 Ca 0.15 0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.71 2r7r s ILE 74 Cb -0.03 -0.25 -0.08 0.00 0.01 0.00 0.00 42.46 42.11 2r7r s ILE 74 CO 0.11 0.16 0.80 -0.76 0.00 0.00 0.00 174.94 175.24 2r7r s LEU 75 N 1.34 4.59 -0.32 2.97 1.43 -0.68 -2.37 118.68 125.64 2r7r s LEU 75 Ca -0.05 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 2r7r s LEU 75 Cb -0.13 -3.34 0.10 0.00 0.03 0.00 0.00 46.19 42.85 2r7r s LEU 75 CO -0.03 0.18 0.07 -0.55 0.23 0.00 0.00 176.35 176.25 2r7r s SER 76 N -1.01 4.38 -0.72 2.29 0.15 -0.49 -1.10 113.70 117.21 2r7r s SER 76 Ca 0.37 -1.88 -0.17 0.00 0.70 0.00 0.00 55.95 54.97 2r7r s SER 76 Cb -0.23 -1.24 0.14 0.00 -1.71 0.00 0.00 66.02 62.99 2r7r s SER 76 CO 0.27 -0.40 0.78 -0.31 1.20 0.00 0.00 173.24 174.78 2r7r s TYR 77 N 1.27 3.27 -0.30 3.44 2.02 -0.67 -1.87 117.35 124.51 2r7r s TYR 77 Ca 0.10 -1.37 -0.01 0.00 -0.37 0.00 0.00 57.07 55.41 2r7r s TYR 77 Cb -0.18 -3.99 0.05 0.00 -0.40 0.00 0.00 41.96 37.44 2r7r s TYR 77 CO -0.17 -1.22 -0.01 -1.54 -1.57 0.00 0.00 175.55 171.05 2r7r s SER 78 N 3.21 4.84 -1.06 2.29 1.04 -0.84 -1.86 113.70 121.32 2r7r s SER 78 Ca 0.16 -1.26 -0.07 0.00 0.48 0.00 0.00 55.95 55.27 2r7r s SER 78 Cb -0.17 -1.70 0.27 0.00 0.10 0.00 0.00 66.02 64.52 2r7r s SER 78 CO -0.01 -0.25 1.08 -1.22 0.98 0.00 0.00 173.24 173.81 2r7r n TYR 79 N 4.61 4.74 0.00 5.02 4.01 -1.26 -4.67 117.16 129.61 2r7r n TYR 79 Ca -0.13 -3.84 0.00 0.00 -0.16 0.00 0.00 57.90 53.77 2r7r n TYR 79 Cb 0.43 -1.52 0.00 0.00 -0.31 0.00 0.00 39.34 37.94 2r7r n TYR 79 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2r7r n ASP 80 N 2.42 0.00 -2.71 7.72 4.64 -1.26 -5.02 116.55 122.34 2r7r n ASP 80 Ca 0.24 0.00 -0.07 0.00 -1.38 0.00 0.00 54.79 53.57 2r7r n ASP 80 Cb 0.38 0.00 0.10 0.00 -1.04 0.00 0.00 41.12 40.56 2r7r n ASP 80 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2r7r n LYS 81 N 0.00 0.79 -2.20 -0.67 5.02 -1.26 -4.97 118.16 114.86 2r7r n LYS 81 Ca 0.00 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 2r7r n LYS 81 Cb 0.00 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 2r7r n LYS 81 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2r7r n TYR 82 N 0.38 -1.72 0.00 2.13 0.18 -1.26 -4.85 117.16 112.02 2r7r n TYR 82 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 2r7r n TYR 82 Cb 0.72 -0.88 0.00 0.00 -0.38 0.00 0.00 39.34 38.79 2r7r n TYR 82 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2r7r n ASN 83 N -1.22 0.00 0.00 9.48 3.02 -1.26 -4.74 115.26 120.55 2r7r n ASN 83 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2r7r n ASN 83 Cb 0.42 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2r7r n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r7r n ALA 84 N -3.00 0.00 -0.23 5.41 0.00 -1.26 -4.08 120.51 117.35 2r7r n ALA 84 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2r7r n ALA 84 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2r7r n ALA 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r7r h VAL 85 N 0.00 0.38 0.00 0.00 2.07 -1.94 0.39 116.25 117.14 2r7r h VAL 85 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2r7r h VAL 85 Cb 0.00 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2r7r h VAL 85 CO 0.00 0.01 -0.03 -0.33 0.02 0.00 0.00 177.57 177.24 2r7r h GLU 86 N 0.05 -0.04 -0.03 1.57 4.39 -1.93 -2.28 114.58 116.32 2r7r h GLU 86 Ca 0.34 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.05 2r7r h GLU 86 Cb 0.56 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2r7r h GLU 86 CO -0.64 -0.03 -0.09 0.00 -1.16 0.00 0.00 179.01 177.10 2r7r h ARG 87 N -0.04 -0.09 -0.78 2.33 2.47 -1.67 -3.11 114.38 113.49 2r7r h ARG 87 Ca 0.00 0.01 0.17 0.00 -1.26 0.00 0.00 59.98 58.89 2r7r h ARG 87 Cb 0.04 0.02 -0.15 0.00 -1.65 0.00 0.00 29.97 28.24 2r7r h ARG 87 CO -0.02 -0.06 -0.15 1.63 0.56 0.00 0.00 179.97 181.93 2r7r n LYS 88 N -3.05 -0.07 -0.08 0.04 5.02 0.13 -1.82 118.16 118.33 2r7r n LYS 88 Ca -0.01 1.20 0.10 0.00 -2.02 0.00 0.00 58.31 57.59 2r7r n LYS 88 Cb 0.06 -1.82 0.47 0.00 -0.02 0.00 0.00 35.03 33.73 2r7r n LYS 88 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2r7r h LEU 89 N 0.00 0.41 -0.52 -0.35 5.85 -1.33 -3.20 115.31 116.17 2r7r h LEU 89 Ca 0.39 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.22 2r7r h LEU 89 Cb 0.64 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 2r7r h LEU 89 CO -0.79 0.26 -0.21 -0.37 -0.34 0.00 0.00 178.44 176.99 2r7r h VAL 90 N 0.47 0.35 -1.24 1.05 -1.51 -1.48 -1.15 116.25 112.73 2r7r h VAL 90 Ca 0.27 0.00 0.39 0.00 -1.23 0.00 0.00 66.70 66.13 2r7r h VAL 90 Cb 0.44 0.35 -0.12 0.00 -2.13 0.00 0.00 31.29 29.83 2r7r h VAL 90 CO -0.08 0.00 0.80 0.11 -1.23 0.00 0.00 177.57 177.17 2r7r h LYS 91 N -0.09 0.16 -0.00 5.19 1.57 -1.76 0.29 116.57 121.92 2r7r h LYS 91 Ca 0.24 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2r7r h LYS 91 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2r7r h LYS 91 CO -0.58 0.10 -0.58 0.66 -0.57 0.00 0.00 179.45 178.48 2r7r n TYR 92 N -4.67 0.00 -2.31 -1.35 4.01 -0.46 -4.58 117.16 107.80 2r7r n TYR 92 Ca 0.34 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.67 2r7r n TYR 92 Cb 1.28 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 40.19 2r7r n TYR 92 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r7r n ALA 93 N -1.16 6.18 0.02 -0.72 0.00 0.10 -4.42 120.51 120.52 2r7r n ALA 93 Ca 0.07 -4.32 0.08 0.00 0.00 0.00 0.00 53.44 49.27 2r7r n ALA 93 Cb 0.35 -2.65 -0.12 0.00 0.00 0.00 0.00 19.45 17.03 2r7r n ALA 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r7r n LYS 94 N 1.77 0.53 -1.57 0.00 4.76 -1.26 -4.79 118.16 117.59 2r7r n LYS 94 Ca 0.50 -0.14 -0.29 0.00 -2.87 0.00 0.00 58.31 55.52 2r7r n LYS 94 Cb 0.28 -1.37 0.13 0.00 -1.84 0.00 0.00 35.03 32.23 2r7r n LYS 94 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2r7r s GLY 95 N -3.77 1.58 -0.06 0.72 0.00 -1.26 -5.00 107.32 99.53 2r7r s GLY 95 Ca -0.05 -0.51 -0.30 0.00 0.00 0.00 0.00 44.72 43.87 2r7r s GLY 95 CO 0.66 0.03 0.99 -1.59 0.00 0.00 0.00 173.10 173.19 2r7r s LYS 96 N -5.30 4.48 0.97 2.90 -2.85 -1.26 -4.77 119.74 113.91 2r7r s LYS 96 Ca 0.63 1.39 -0.13 0.00 -1.00 0.00 0.00 55.97 56.86 2r7r s LYS 96 Cb -0.14 -3.51 0.05 0.00 -2.06 0.00 0.00 37.83 32.17 2r7r s LYS 96 CO 0.53 -0.21 0.41 -2.30 0.10 0.00 0.00 175.35 173.88 2r7r n PRO 97 N 4.56 -0.49 -3.40 1.78 -0.02 -1.26 -4.81 135.00 131.36 2r7r n PRO 97 Ca 0.07 -0.10 -0.32 0.00 -2.02 0.00 0.00 63.50 61.13 2r7r n PRO 97 Cb 0.50 -1.87 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 2r7r n PRO 97 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2r7r s LEU 98 N -1.50 4.18 -0.22 2.45 1.43 -1.26 -4.94 118.68 118.82 2r7r s LEU 98 Ca 0.57 0.95 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2r7r s LEU 98 Cb -0.20 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.38 2r7r s LEU 98 CO 0.67 -0.07 -0.15 -0.70 0.23 0.00 0.00 176.35 176.34 2r7r s GLU 99 N -2.75 2.75 0.19 1.70 2.56 -1.26 -4.98 118.70 116.91 2r7r s GLU 99 Ca 0.47 -1.00 -0.33 0.00 0.00 0.00 0.00 54.97 54.11 2r7r s GLU 99 Cb -0.11 -2.74 -0.14 0.00 2.00 0.00 0.00 34.13 33.14 2r7r s GLU 99 CO 0.21 -0.35 1.52 0.00 -0.56 0.00 0.00 175.26 176.08 2r7r n ALA 100 N 4.58 1.32 -3.12 6.30 0.00 -1.26 -4.89 120.51 123.43 2r7r n ALA 100 Ca -0.18 0.43 -0.44 0.00 0.00 0.00 0.00 53.44 53.25 2r7r n ALA 100 Cb 0.47 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2r7r n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r7r n ASP 101 N 2.93 5.45 -0.30 0.00 -0.08 -1.26 -4.88 116.55 118.40 2r7r n ASP 101 Ca 0.15 -3.04 0.00 0.00 -1.51 0.00 0.00 54.79 50.38 2r7r n ASP 101 Cb 0.30 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.31 2r7r n ASP 101 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2r7r n LEU 102 N 3.79 0.00 -0.39 -2.67 7.99 -1.26 -2.09 117.00 122.37 2r7r n LEU 102 Ca 0.30 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.34 2r7r n LEU 102 Cb 0.40 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.81 2r7r n LEU 102 CO 0.56 0.00 0.58 1.07 -1.51 0.00 0.00 177.39 178.09 2r7r n THR 103 N 0.07 1.08 -0.03 -5.08 5.66 -1.26 -4.74 114.28 109.98 2r7r n THR 103 Ca 0.00 -1.07 -0.10 0.00 -3.05 0.00 0.00 64.05 59.83 2r7r n THR 103 Cb 0.00 0.45 -0.14 0.00 -1.55 0.00 0.00 70.33 69.09 2r7r n THR 103 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2r7r n VAL 104 N 0.03 1.60 -3.95 1.08 0.24 -0.89 -4.94 118.33 111.50 2r7r n VAL 104 Ca 0.08 -0.79 -0.37 0.00 -2.04 0.00 0.00 64.34 61.22 2r7r n VAL 104 Cb 0.38 -1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 31.65 2r7r n VAL 104 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2r7r s ASN 105 N -6.10 6.22 0.00 -1.34 0.01 -1.26 -5.00 114.94 107.46 2r7r s ASN 105 Ca -0.07 0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.50 2r7r s ASN 105 Cb 0.08 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.75 2r7r s ASN 105 CO 0.82 0.40 0.10 -0.62 -1.51 0.00 0.00 177.10 176.30 2r7r n GLU 106 N 2.02 0.00 -1.65 -0.60 -0.58 -1.26 -4.54 120.64 114.03 2r7r n GLU 106 Ca -0.20 0.01 -0.54 0.00 -0.42 0.00 0.00 57.16 56.02 2r7r n GLU 106 Cb 0.55 -0.60 -0.06 0.00 -0.57 0.00 0.00 31.44 30.75 2r7r n GLU 106 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2r7r n LEU 107 N -0.12 2.11 -0.29 -4.62 4.77 -1.26 -4.82 117.00 112.76 2r7r n LEU 107 Ca 0.00 1.09 0.10 0.00 -0.03 0.00 0.00 56.01 57.17 2r7r n LEU 107 Cb 0.00 -1.19 0.26 0.00 -2.33 0.00 0.00 43.42 40.16 2r7r n LEU 107 CO 0.00 -0.71 1.05 -2.24 -1.33 0.00 0.00 177.39 174.16 2r7r h ASP 108 N 5.93 0.37 0.31 -1.43 2.03 -1.99 -1.54 116.42 120.10 2r7r h ASP 108 Ca -0.47 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 2r7r h ASP 108 Cb 1.32 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.92 2r7r h ASP 108 CO 0.86 0.08 0.00 0.00 -1.03 0.00 0.00 179.24 179.15 2r7r n TYR 109 N -4.99 0.00 1.31 4.15 0.18 -1.26 -2.23 117.16 114.32 2r7r n TYR 109 Ca 0.19 0.00 0.14 0.00 1.88 0.00 0.00 57.90 60.11 2r7r n TYR 109 Cb 0.55 -0.31 0.49 0.00 -0.38 0.00 0.00 39.34 39.69 2r7r n TYR 109 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2r7r n GLU 110 N -1.31 0.74 -3.43 -3.48 1.02 -0.58 -4.84 120.64 108.76 2r7r n GLU 110 Ca 0.07 -0.35 -0.35 0.00 -0.02 0.00 0.00 57.16 56.51 2r7r n GLU 110 Cb 0.13 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 2r7r n GLU 110 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2r7r s ASN 111 N -2.50 6.75 0.00 1.62 0.01 -0.95 -4.26 114.94 115.61 2r7r s ASN 111 Ca 0.26 0.97 -0.02 0.00 -0.71 0.00 0.00 52.86 53.37 2r7r s ASN 111 Cb 0.20 -2.25 -0.08 0.00 0.41 0.00 0.00 41.25 39.53 2r7r s ASN 111 CO 0.50 0.10 1.75 -3.20 -1.51 0.00 0.00 177.10 174.75 2r7r n ASN 112 N 0.73 3.12 -3.99 -1.22 2.85 -1.26 -4.91 115.26 110.58 2r7r n ASN 112 Ca -0.05 -1.95 -0.29 0.00 -0.11 0.00 0.00 54.58 52.17 2r7r n ASN 112 Cb 0.52 -0.75 0.27 0.00 1.24 0.00 0.00 39.78 41.06 2r7r n ASN 112 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2r7r s LYS 113 N 1.32 -1.98 0.29 1.20 1.02 -1.26 -4.49 119.74 115.83 2r7r s LYS 113 Ca 0.19 0.48 -0.29 0.00 0.02 0.00 0.00 55.97 56.38 2r7r s LYS 113 Cb 0.09 -1.46 -0.10 0.00 -0.52 0.00 0.00 37.83 35.85 2r7r s LYS 113 CO 0.00 -4.33 1.15 -1.64 -0.92 0.00 0.00 175.35 169.61 2r7r s MET 114 N -4.74 4.57 0.19 1.68 -1.94 -1.26 -2.01 119.30 115.78 2r7r s MET 114 Ca 0.69 1.91 -0.23 0.00 -1.71 0.00 0.00 55.69 56.34 2r7r s MET 114 Cb -0.20 -3.16 0.09 0.00 2.01 0.00 0.00 34.83 33.57 2r7r s MET 114 CO 0.62 0.11 1.56 1.15 -0.01 0.00 0.00 175.02 178.45 2r7r h THR 115 N 3.10 0.07 -0.82 2.05 2.02 -1.64 -0.97 112.91 116.73 2r7r h THR 115 Ca -0.47 0.00 0.19 0.00 0.77 0.00 0.00 66.41 66.90 2r7r h THR 115 Cb 1.22 0.07 -0.15 0.00 -1.74 0.00 0.00 68.15 67.55 2r7r h THR 115 CO 0.67 0.00 -0.01 0.77 0.37 0.00 0.00 175.52 177.31 2r7r h SER 116 N -0.14 -0.42 0.00 4.18 4.64 -1.73 0.40 113.55 120.49 2r7r h SER 116 Ca 0.23 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2r7r h SER 116 Cb 0.56 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2r7r h SER 116 CO -0.78 -0.22 0.01 -0.62 -0.87 0.00 0.00 176.83 174.34 2r7r n GLU 117 N -5.40 0.14 -0.10 4.77 -0.58 -0.37 -1.28 120.64 117.83 2r7r n GLU 117 Ca 0.15 0.64 -0.12 0.00 -0.42 0.00 0.00 57.16 57.42 2r7r n GLU 117 Cb 0.53 -1.98 -0.12 0.00 -0.57 0.00 0.00 31.44 29.30 2r7r n GLU 117 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2r7r n LEU 118 N -2.28 1.44 -3.59 -4.62 4.77 0.13 -4.80 117.00 108.04 2r7r n LEU 118 Ca -0.01 -0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.63 2r7r n LEU 118 Cb 0.05 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 2r7r n LEU 118 CO 0.10 0.63 -0.25 -0.36 -1.33 0.00 0.00 177.39 176.18 2r7r s PHE 119 N -2.42 1.70 0.48 -1.77 0.08 -0.24 -4.99 117.98 110.83 2r7r s PHE 119 Ca -0.18 -2.38 0.26 0.00 0.12 0.00 0.00 56.93 54.75 2r7r s PHE 119 Cb 0.06 -1.52 1.32 0.00 -0.57 0.00 0.00 43.02 42.31 2r7r s PHE 119 CO 0.60 -0.77 1.86 -1.35 -0.10 0.00 0.00 175.22 175.45 2r7r h PRO 120 N 6.23 0.16 -6.15 0.24 0.11 -1.46 -3.39 132.00 127.75 2r7r h PRO 120 Ca 0.12 -0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.66 2r7r h PRO 120 Cb 0.90 -0.04 -0.20 0.00 0.11 0.00 0.00 31.00 31.77 2r7r h PRO 120 CO 0.44 0.11 -0.81 0.95 -0.21 0.00 0.00 178.00 178.48 2r7r s THR 121 N -5.17 1.81 0.63 -1.15 -4.23 -1.26 -5.02 115.64 101.25 2r7r s THR 121 Ca -0.06 -1.70 0.34 0.00 -1.18 0.00 0.00 61.69 59.08 2r7r s THR 121 Cb 0.22 -1.70 0.38 0.00 1.34 0.00 0.00 72.50 72.74 2r7r s THR 121 CO 0.78 -0.14 2.16 0.00 -0.54 0.00 0.00 174.62 176.88 2r7r h ALA 122 N 3.74 1.42 0.00 3.99 0.00 -1.98 0.06 119.26 126.49 2r7r h ALA 122 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2r7r h ALA 122 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2r7r h ALA 122 CO 0.44 -0.18 -0.37 0.39 0.00 0.00 0.00 179.25 179.53 2r7r n GLU 123 N -3.38 0.13 0.00 0.00 4.71 -1.26 -3.50 120.64 117.35 2r7r n GLU 123 Ca -0.01 0.06 0.11 0.00 -0.01 0.00 0.00 57.16 57.30 2r7r n GLU 123 Cb 0.23 -1.60 -0.10 0.00 -1.01 0.00 0.00 31.44 28.97 2r7r n GLU 123 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2r7r n GLU 124 N -1.79 0.28 -1.77 3.49 1.02 -0.02 -4.99 120.64 116.87 2r7r n GLU 124 Ca 0.05 -0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.77 2r7r n GLU 124 Cb 0.38 -1.53 0.06 0.00 -0.02 0.00 0.00 31.44 30.33 2r7r n GLU 124 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2r7r s TYR 125 N -3.21 2.25 -0.29 -0.32 5.04 -1.06 -4.91 117.35 114.85 2r7r s TYR 125 Ca 0.02 1.54 -0.15 0.00 -2.44 0.00 0.00 57.07 56.03 2r7r s TYR 125 Cb 0.15 -3.49 0.13 0.00 0.35 0.00 0.00 41.96 39.10 2r7r s TYR 125 CO 0.87 -2.42 0.89 -0.08 -1.34 0.00 0.00 175.55 173.46 2r7r s THR 126 N -1.73 -0.18 -0.81 4.34 -1.32 -1.26 -5.02 115.64 109.65 2r7r s THR 126 Ca 0.77 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.51 2r7r s THR 126 Cb -0.30 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 69.91 2r7r s THR 126 CO 0.38 0.00 1.74 -0.90 -2.21 0.00 0.00 174.62 173.63 2r7r n ASP 127 N 4.22 0.56 0.20 8.08 5.68 -1.26 -4.29 116.55 129.74 2r7r n ASP 127 Ca -0.17 0.45 0.03 0.00 -0.50 0.00 0.00 54.79 54.60 2r7r n ASP 127 Cb 0.56 -0.53 0.04 0.00 -1.14 0.00 0.00 41.12 40.06 2r7r n ASP 127 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2r7r n SER 128 N -1.99 0.00 -0.65 -1.12 2.88 -1.26 0.12 113.62 111.60 2r7r n SER 128 Ca 0.06 0.42 0.08 0.00 -1.33 0.00 0.00 58.87 58.10 2r7r n SER 128 Cb 0.40 -0.03 0.06 0.00 -0.75 0.00 0.00 64.21 63.90 2r7r n SER 128 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r7r n LEU 129 N -2.17 2.34 0.00 2.46 4.77 -1.26 -4.66 117.00 118.48 2r7r n LEU 129 Ca 0.02 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2r7r n LEU 129 Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 2r7r n LEU 129 CO 0.02 0.42 0.00 1.15 -1.33 0.00 0.00 177.39 177.65 2r7r n MET 130 N 0.84 0.62 -1.67 3.23 0.00 0.32 -4.64 117.12 115.81 2r7r n MET 130 Ca 0.10 0.00 -0.61 0.00 0.00 0.00 0.00 57.70 57.18 2r7r n MET 130 Cb 0.42 -0.05 -0.09 0.00 0.00 0.00 0.00 33.22 33.50 2r7r n MET 130 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2r7r n ASP 131 N 0.00 1.80 0.26 3.17 2.03 0.47 -4.51 116.55 119.76 2r7r n ASP 131 Ca 0.00 1.05 0.13 0.00 0.52 0.00 0.00 54.79 56.49 2r7r n ASP 131 Cb 0.00 -1.03 0.71 0.00 -0.72 0.00 0.00 41.12 40.08 2r7r n ASP 131 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2r7r h PRO 132 N 6.83 0.00 -6.17 -0.67 0.11 -1.91 -3.45 132.00 126.74 2r7r h PRO 132 Ca -0.41 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.25 2r7r h PRO 132 Cb 1.35 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.47 2r7r h PRO 132 CO 0.98 0.12 -0.77 0.00 -0.21 0.00 0.00 178.00 178.12 2r7r n ALA 133 N -2.23 -1.55 -2.55 -0.75 0.00 -1.26 0.10 120.51 112.26 2r7r n ALA 133 Ca -0.01 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2r7r n ALA 133 Cb 0.27 -3.69 -0.11 0.00 0.00 0.00 0.00 19.45 15.93 2r7r n ALA 133 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2r7r s ILE 134 N -3.43 0.65 -0.31 0.00 2.07 -1.26 -4.43 121.20 114.48 2r7r s ILE 134 Ca 0.42 -1.47 -0.03 0.00 -1.41 0.00 0.00 60.65 58.16 2r7r s ILE 134 Cb -0.20 -1.11 0.08 0.00 0.13 0.00 0.00 42.46 41.35 2r7r s ILE 134 CO 0.81 -0.59 2.53 0.18 -1.91 0.00 0.00 174.94 175.96 2r7r n LEU 135 N 0.79 6.23 -3.77 8.50 4.32 -1.26 -4.79 117.00 127.02 2r7r n LEU 135 Ca -0.18 -3.53 -0.13 0.00 -0.02 0.00 0.00 56.01 52.15 2r7r n LEU 135 Cb 0.57 -1.18 -0.13 0.00 -1.62 0.00 0.00 43.42 41.07 2r7r n LEU 135 CO 0.25 1.48 -0.13 0.28 -1.22 0.00 0.00 177.39 178.04 2r7r s THR 136 N -1.69 -0.02 0.71 -5.08 -1.32 -1.26 -4.92 115.64 102.06 2r7r s THR 136 Ca 0.45 0.07 -0.11 0.00 -1.21 0.00 0.00 61.69 60.88 2r7r s THR 136 Cb 0.29 -0.33 0.02 0.00 -1.51 0.00 0.00 72.50 70.97 2r7r s THR 136 CO -0.09 0.03 1.08 -0.94 -2.21 0.00 0.00 174.62 172.48 2r7r s SER 137 N 0.64 5.30 0.13 8.08 1.04 -1.26 -4.96 113.70 122.66 2r7r s SER 137 Ca -0.04 1.35 -0.04 0.00 0.48 0.00 0.00 55.95 57.70 2r7r s SER 137 Cb -0.06 -2.20 -0.09 0.00 0.10 0.00 0.00 66.02 63.78 2r7r s SER 137 CO -0.04 -1.46 1.31 0.25 0.98 0.00 0.00 173.24 174.28 2r7r h LEU 138 N -0.73 0.50 -0.51 2.42 5.85 -1.97 -2.86 115.31 118.01 2r7r h LEU 138 Ca -0.45 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 57.93 2r7r h LEU 138 Cb 1.24 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2r7r h LEU 138 CO 0.60 1.20 0.21 -1.28 -0.34 0.00 0.00 178.44 178.84 2r7r h SER 139 N 0.22 0.26 -0.01 1.25 0.87 -1.93 -1.61 113.55 112.60 2r7r h SER 139 Ca -0.08 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 2r7r h SER 139 Cb 1.58 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.54 2r7r h SER 139 CO 0.16 0.18 -0.48 0.77 -0.53 0.00 0.00 176.83 176.93 2r7r h SER 140 N 0.42 0.61 -0.83 6.23 4.64 -1.94 -1.52 113.55 121.15 2r7r h SER 140 Ca 0.24 -0.30 0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2r7r h SER 140 Cb 0.21 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 2r7r h SER 140 CO -0.21 1.00 0.51 0.78 -0.87 0.00 0.00 176.83 178.03 2r7r h ASN 141 N 0.45 0.80 0.78 4.97 2.35 -1.20 0.28 115.58 124.00 2r7r h ASN 141 Ca 0.02 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2r7r h ASN 141 Cb 1.00 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 39.24 2r7r h ASN 141 CO 0.09 0.51 -0.37 -0.07 -1.65 0.00 0.00 177.43 175.94 2r7r h LEU 142 N 0.93 -0.88 -0.84 1.61 3.38 -0.97 -1.45 115.31 117.08 2r7r h LEU 142 Ca 0.37 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.56 2r7r h LEU 142 Cb 0.18 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.04 2r7r h LEU 142 CO -0.18 -0.61 0.29 0.78 0.09 0.00 0.00 178.44 178.81 2r7r h ASN 143 N -1.08 0.16 -0.43 -0.43 -0.26 -0.63 0.04 115.58 112.94 2r7r h ASN 143 Ca -0.11 0.16 0.03 0.00 -0.56 0.00 0.00 56.30 55.82 2r7r h ASN 143 Cb 0.81 0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 38.22 2r7r h ASN 143 CO 0.18 -0.04 0.24 0.00 -1.06 0.00 0.00 177.43 176.75 2r7r h ALA 144 N 1.69 0.54 -0.18 -0.83 0.00 -0.11 -1.36 119.26 119.01 2r7r h ALA 144 Ca 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 2r7r h ALA 144 Cb 0.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2r7r h ALA 144 CO -0.54 -0.10 -0.17 0.28 0.00 0.00 0.00 179.25 178.72 2r7r h VAL 145 N 0.48 1.21 0.21 0.00 2.07 0.08 -2.55 116.25 117.75 2r7r h VAL 145 Ca 0.18 -0.94 -0.31 0.00 0.82 0.00 0.00 66.70 66.44 2r7r h VAL 145 Cb 0.05 1.26 0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2r7r h VAL 145 CO -0.10 0.29 -1.39 0.24 0.02 0.00 0.00 177.57 176.64 2r7r h MET 146 N 0.28 0.44 -0.96 1.57 2.07 -1.26 -2.07 114.93 114.99 2r7r h MET 146 Ca 0.05 -0.75 0.14 0.00 -2.07 0.00 0.00 59.70 57.07 2r7r h MET 146 Cb 0.46 0.28 -0.09 0.00 -1.87 0.00 0.00 31.60 30.38 2r7r h MET 146 CO 0.03 1.36 0.58 0.35 1.07 0.00 0.00 176.91 180.30 2r7r h PHE 147 N 0.12 1.04 0.01 -0.22 3.57 -1.06 0.59 116.94 121.00 2r7r h PHE 147 Ca -0.21 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.09 2r7r h PHE 147 Cb 2.10 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 40.52 2r7r h PHE 147 CO 0.10 0.34 -0.98 2.35 -2.23 0.00 0.00 178.31 177.90 2r7r h TRP 148 N 0.86 0.66 -0.50 0.41 7.01 -1.45 -2.56 115.95 120.38 2r7r h TRP 148 Ca 0.51 -0.37 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2r7r h TRP 148 Cb 0.61 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 2r7r h TRP 148 CO -0.02 1.20 0.21 -0.07 -2.79 0.00 0.00 178.44 176.97 2r7r h LEU 149 N 0.24 0.65 0.42 0.65 3.38 -0.45 -2.42 115.31 117.78 2r7r h LEU 149 Ca -0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2r7r h LEU 149 Cb 1.62 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2r7r h LEU 149 CO 0.17 0.58 -0.20 -0.08 0.09 0.00 0.00 178.44 179.00 2r7r h GLU 150 N 0.71 -0.54 -0.98 1.13 4.81 -0.93 -2.74 114.58 116.04 2r7r h GLU 150 Ca 0.17 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.72 2r7r h GLU 150 Cb 0.12 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2r7r h GLU 150 CO -0.02 -0.24 0.69 0.87 -0.73 0.00 0.00 179.01 179.58 2r7r h LYS 151 N -1.00 0.07 -0.62 1.92 1.79 -1.33 0.17 116.57 117.56 2r7r h LYS 151 Ca -0.06 -0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.06 2r7r h LYS 151 Cb 0.55 -0.02 -0.20 0.00 -1.58 0.00 0.00 32.23 30.98 2r7r h LYS 151 CO 0.09 0.05 0.17 0.72 -1.08 0.00 0.00 179.45 179.40 2r7r n HIS 152 N -4.30 1.97 0.05 -1.35 8.25 -0.92 -4.61 115.22 114.31 2r7r n HIS 152 Ca 0.21 -1.86 -0.13 0.00 -0.26 0.00 0.00 57.72 55.69 2r7r n HIS 152 Cb 1.00 -0.70 -0.09 0.00 1.12 0.00 0.00 29.99 31.32 2r7r n HIS 152 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2r7r h GLU 153 N 1.17 -0.16 -2.47 -0.41 4.81 -0.34 -3.33 114.58 113.86 2r7r h GLU 153 Ca 0.39 0.01 -0.79 0.00 -0.13 0.00 0.00 59.36 58.84 2r7r h GLU 153 Cb 1.93 0.04 -0.23 0.00 0.63 0.00 0.00 28.75 31.11 2r7r h GLU 153 CO 0.73 0.25 1.36 0.09 -0.73 0.00 0.00 179.01 180.71 2r7r n ASN 154 N -4.96 7.32 -4.97 1.04 4.13 -1.26 -4.98 115.26 111.57 2r7r n ASN 154 Ca -0.09 -3.51 -0.18 0.00 1.68 0.00 0.00 54.58 52.48 2r7r n ASN 154 Cb 0.25 -1.24 -0.00 0.00 -1.54 0.00 0.00 39.78 37.24 2r7r n ASN 154 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2r7r s ASP 155 N -0.92 5.65 0.33 6.41 1.11 -1.25 -5.09 116.67 122.91 2r7r s ASP 155 Ca 0.41 -0.39 0.03 0.00 0.18 0.00 0.00 52.55 52.78 2r7r s ASP 155 Cb 0.17 -0.86 -0.04 0.00 1.07 0.00 0.00 42.92 43.25 2r7r s ASP 155 CO -0.09 -0.60 0.12 0.68 1.18 0.00 0.00 175.17 176.45 2r7r s VAL 156 N -2.30 0.66 0.00 -1.27 -7.23 -1.26 -4.55 120.40 104.44 2r7r s VAL 156 Ca 0.50 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2r7r s VAL 156 Cb -0.09 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2r7r s VAL 156 CO 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.10 2r7r n ALA 157 N -0.69 0.00 0.12 1.32 0.00 -1.26 -1.99 120.51 118.00 2r7r n ALA 157 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 2r7r n ALA 157 Cb 0.66 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 2r7r n ALA 157 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2r7r h GLU 158 N 0.00 0.52 -0.86 0.00 4.57 -1.99 -3.21 114.58 113.61 2r7r h GLU 158 Ca 0.00 -0.83 0.16 0.00 -1.18 0.00 0.00 59.36 57.51 2r7r h GLU 158 Cb 0.00 0.30 -0.10 0.00 -0.16 0.00 0.00 28.75 28.79 2r7r h GLU 158 CO 0.00 1.39 0.44 0.87 -1.18 0.00 0.00 179.01 180.53 2r7r h LYS 159 N 0.08 0.58 -0.32 1.92 1.79 -1.80 -0.74 116.57 118.09 2r7r h LYS 159 Ca -0.22 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 2r7r h LYS 159 Cb 2.01 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 32.51 2r7r h LYS 159 CO 0.25 0.39 0.16 1.25 -1.08 0.00 0.00 179.45 180.41 2r7r h LEU 160 N 0.60 0.41 -2.87 2.94 5.85 -1.55 -1.87 115.31 118.83 2r7r h LEU 160 Ca 0.48 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2r7r h LEU 160 Cb 0.71 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2r7r h LEU 160 CO -0.38 0.41 0.04 0.50 -0.34 0.00 0.00 178.44 178.67 2r7r h LYS 161 N 0.38 0.00 0.21 1.25 3.64 -1.15 0.62 116.57 121.52 2r7r h LYS 161 Ca 0.11 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.17 2r7r h LYS 161 Cb 0.10 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2r7r h LYS 161 CO -0.01 0.00 -1.50 0.28 -2.27 0.00 0.00 179.45 175.94 2r7r h VAL 162 N 0.00 1.15 -0.33 2.00 2.07 -0.69 -2.57 116.25 117.88 2r7r h VAL 162 Ca 0.00 -2.58 -0.04 0.00 0.82 0.00 0.00 66.70 64.90 2r7r h VAL 162 Cb 0.08 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2r7r h VAL 162 CO -0.00 0.81 0.06 0.22 0.02 0.00 0.00 177.57 178.67 2r7r h TYR 163 N 0.03 0.57 -0.59 1.57 3.20 0.09 -2.35 116.97 119.49 2r7r h TYR 163 Ca -0.28 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.50 2r7r h TYR 163 Cb 2.05 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 40.13 2r7r h TYR 163 CO 0.13 0.61 0.32 -0.22 -1.64 0.00 0.00 178.16 177.36 2r7r h LYS 164 N 0.37 0.82 0.00 1.82 3.64 -0.01 0.79 116.57 124.00 2r7r h LYS 164 Ca 0.10 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2r7r h LYS 164 Cb 0.34 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2r7r h LYS 164 CO 0.01 0.63 -0.12 0.00 -2.27 0.00 0.00 179.45 177.70 2r7r h ARG 165 N 0.80 0.00 0.10 1.90 3.08 -1.34 -2.88 114.38 116.04 2r7r h ARG 165 Ca 0.21 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.93 2r7r h ARG 165 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2r7r h ARG 165 CO -0.03 0.12 -1.73 0.00 -1.07 0.00 0.00 179.97 177.25 2r7r h ARG 166 N 0.00 0.22 -0.85 0.04 3.08 -0.65 -3.23 114.38 112.98 2r7r h ARG 166 Ca -0.00 -0.37 0.09 0.00 0.07 0.00 0.00 59.98 59.77 2r7r h ARG 166 Cb 0.23 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 2r7r h ARG 166 CO 0.02 1.04 0.55 1.25 -1.07 0.00 0.00 179.97 181.76 2r7r h LEU 167 N 0.06 0.74 0.00 3.04 5.85 0.74 -0.06 115.31 125.69 2r7r h LEU 167 Ca -0.32 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2r7r h LEU 167 Cb 2.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.92 2r7r h LEU 167 CO 0.12 0.44 0.00 -0.67 -0.34 0.00 0.00 178.44 177.99 2r7r n ASP 168 N -4.52 0.00 -0.32 1.25 2.03 -1.11 -2.36 116.55 111.51 2r7r n ASP 168 Ca 0.14 0.80 0.23 0.00 0.52 0.00 0.00 54.79 56.49 2r7r n ASP 168 Cb 0.31 -0.43 0.46 0.00 -0.72 0.00 0.00 41.12 40.74 2r7r n ASP 168 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2r7r h LEU 169 N 0.00 0.25 -1.71 -2.67 3.38 -1.55 1.61 115.31 114.62 2r7r h LEU 169 Ca 0.00 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2r7r h LEU 169 Cb 0.00 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2r7r h LEU 169 CO 0.00 -0.26 -0.07 0.15 0.09 0.00 0.00 178.44 178.35 2r7r h PHE 170 N 0.17 0.00 0.02 1.13 3.57 -1.02 -2.42 116.94 118.39 2r7r h PHE 170 Ca 0.72 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 62.22 2r7r h PHE 170 Cb 1.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.44 2r7r h PHE 170 CO -0.11 0.07 -0.01 1.15 -2.23 0.00 0.00 178.31 177.18 2r7r h THR 171 N 0.00 1.15 -0.66 4.41 2.02 0.27 -0.74 112.91 119.36 2r7r h THR 171 Ca -0.00 -0.54 0.13 0.00 0.77 0.00 0.00 66.41 66.78 2r7r h THR 171 Cb 0.45 1.51 -0.12 0.00 -1.74 0.00 0.00 68.15 68.24 2r7r h THR 171 CO 0.01 0.14 -0.14 0.40 0.37 0.00 0.00 175.52 176.30 2r7r h ILE 172 N -0.26 0.35 -0.39 3.11 2.04 -1.28 1.07 117.51 122.15 2r7r h ILE 172 Ca -0.00 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2r7r h ILE 172 Cb 0.25 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2r7r h ILE 172 CO 0.01 0.00 0.13 0.58 0.00 0.00 0.00 178.15 178.86 2r7r h VAL 173 N 0.01 1.21 -0.18 1.67 2.07 -1.37 -2.08 116.25 117.58 2r7r h VAL 173 Ca 0.32 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2r7r h VAL 173 Cb 0.50 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2r7r h VAL 173 CO -0.66 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.17 2r7r h ALA 174 N 0.97 0.24 0.03 1.67 0.00 0.58 -1.27 119.26 121.48 2r7r h ALA 174 Ca 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2r7r h ALA 174 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r7r h ALA 174 CO -0.00 -0.05 -0.07 0.77 0.00 0.00 0.00 179.25 179.90 2r7r h SER 175 N 0.07 -0.19 -0.13 0.00 0.02 0.11 -0.36 113.55 113.07 2r7r h SER 175 Ca 0.05 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2r7r h SER 175 Cb 0.38 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2r7r h SER 175 CO 0.01 -0.10 -0.04 0.74 -1.14 0.00 0.00 176.83 176.30 2r7r h THR 176 N -0.13 1.18 0.02 -2.27 2.02 -1.37 -2.97 112.91 109.39 2r7r h THR 176 Ca 0.02 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 2r7r h THR 176 Cb 0.15 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2r7r h THR 176 CO -0.05 0.24 -0.01 0.40 0.37 0.00 0.00 175.52 176.47 2r7r h ILE 177 N 0.38 1.45 -0.91 3.11 1.08 -0.84 -3.27 117.51 118.51 2r7r h ILE 177 Ca 0.08 -1.54 0.25 0.00 -0.39 0.00 0.00 64.86 63.27 2r7r h ILE 177 Cb 0.32 2.48 -0.04 0.00 -3.07 0.00 0.00 36.82 36.50 2r7r h ILE 177 CO 0.01 0.39 0.64 -1.13 -0.69 0.00 0.00 178.15 177.37 2r7r h ASN 178 N -0.70 0.07 0.01 1.72 -0.73 -1.00 0.11 115.58 115.06 2r7r h ASN 178 Ca -0.00 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.18 2r7r h ASN 178 Cb 0.66 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.24 2r7r h ASN 178 CO 0.00 0.03 -0.00 0.50 -0.37 0.00 0.00 177.43 177.59 2r7r h LYS 179 N 0.07 0.00 0.00 6.67 3.64 -1.57 -2.97 116.57 122.40 2r7r h LYS 179 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2r7r h LYS 179 Cb 1.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 2r7r h LYS 179 CO -0.04 0.00 -0.18 0.66 -2.27 0.00 0.00 179.45 177.62 2r7r n TYR 180 N -3.17 0.00 0.00 1.91 4.01 0.16 -5.12 117.16 114.94 2r7r n TYR 180 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2r7r n TYR 180 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2r7r n TYR 180 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r7r n GLY 181 N 0.96 0.62 3.59 2.72 0.00 0.03 -4.83 105.19 108.28 2r7r n GLY 181 Ca 0.00 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 2r7r n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r7r s VAL 182 N -1.68 5.22 0.15 1.61 1.01 -1.26 -4.61 120.40 120.84 2r7r s VAL 182 Ca 0.00 0.35 -0.34 0.00 0.00 0.00 0.00 61.98 61.99 2r7r s VAL 182 Cb 0.00 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.57 2r7r s VAL 182 CO 0.00 0.14 1.54 -2.65 0.00 0.00 0.00 175.10 174.13 2r7r n PRO 183 N 5.25 2.01 -3.74 2.72 -0.02 -1.26 -4.96 135.00 135.00 2r7r n PRO 183 Ca -0.10 0.72 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 2r7r n PRO 183 Cb 0.51 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 2r7r n PRO 183 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2r7r s ARG 184 N 0.82 4.10 0.49 -0.52 3.52 -1.26 -4.70 118.95 121.39 2r7r s ARG 184 Ca 0.79 -0.18 -0.03 0.00 -0.13 0.00 0.00 55.73 56.18 2r7r s ARG 184 Cb -0.72 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.27 2r7r s ARG 184 CO 0.39 0.36 0.76 -3.38 -0.81 0.00 0.00 175.30 172.63 2r7r s HIS 185 N 0.18 3.38 0.55 5.12 -3.43 -1.26 -4.66 115.29 115.17 2r7r s HIS 185 Ca 0.10 0.56 0.07 0.00 -0.80 0.00 0.00 55.06 54.99 2r7r s HIS 185 Cb -0.11 -2.38 0.06 0.00 -1.43 0.00 0.00 32.58 28.71 2r7r s HIS 185 CO -0.01 -0.41 0.56 0.54 -2.00 0.00 0.00 174.74 173.43 2r7r s ASN 186 N -4.18 4.84 0.60 7.38 4.22 -0.93 -4.91 114.94 121.96 2r7r s ASN 186 Ca 0.49 -1.06 0.28 0.00 -2.14 0.00 0.00 52.86 50.42 2r7r s ASN 186 Cb -0.10 0.33 1.13 0.00 1.28 0.00 0.00 41.25 43.89 2r7r s ASN 186 CO 0.42 -1.19 1.51 0.00 -2.04 0.00 0.00 177.10 175.80 2r7r h ALA 187 N 0.52 2.71 -0.41 3.54 0.00 -2.00 0.49 119.26 124.11 2r7r h ALA 187 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2r7r h ALA 187 Cb 1.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2r7r h ALA 187 CO 0.50 -1.41 0.00 1.63 0.00 0.00 0.00 179.25 179.97 2r7r n LYS 188 N -3.40 3.76 -3.12 0.00 5.02 -1.26 -4.94 118.16 114.22 2r7r n LYS 188 Ca 0.18 -2.95 -0.22 0.00 -2.02 0.00 0.00 58.31 53.30 2r7r n LYS 188 Cb 1.25 -2.00 0.02 0.00 -0.02 0.00 0.00 35.03 34.27 2r7r n LYS 188 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2r7r n TYR 189 N 0.05 -1.88 -4.07 2.13 4.01 0.17 -4.97 117.16 112.61 2r7r n TYR 189 Ca 0.24 0.48 -0.28 0.00 -0.16 0.00 0.00 57.90 58.18 2r7r n TYR 189 Cb 1.00 -3.86 -0.06 0.00 -0.31 0.00 0.00 39.34 36.11 2r7r n TYR 189 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2r7r s ARG 190 N -5.79 2.88 -0.35 -0.72 1.81 -1.26 -4.80 118.95 110.72 2r7r s ARG 190 Ca 0.33 -0.79 -0.07 0.00 -1.72 0.00 0.00 55.73 53.47 2r7r s ARG 190 Cb -0.16 -2.68 0.04 0.00 -0.45 0.00 0.00 34.95 31.71 2r7r s ARG 190 CO 0.40 0.52 0.13 0.71 -0.68 0.00 0.00 175.30 176.39 2r7r s TYR 191 N -1.59 3.27 0.79 -0.53 2.02 -1.26 -2.18 117.35 117.88 2r7r s TYR 191 Ca 0.30 -1.42 -0.09 0.00 -0.37 0.00 0.00 57.07 55.49 2r7r s TYR 191 Cb -0.11 -2.40 0.11 0.00 -0.40 0.00 0.00 41.96 39.16 2r7r s TYR 191 CO 0.23 -0.74 1.13 -1.21 -1.57 0.00 0.00 175.55 173.38 2r7r s GLU 192 N 1.41 1.69 0.10 -0.62 2.02 -1.26 -4.79 118.70 117.25 2r7r s GLU 192 Ca -0.01 -0.31 -0.28 0.00 0.02 0.00 0.00 54.97 54.39 2r7r s GLU 192 Cb -0.20 -2.06 -0.11 0.00 0.10 0.00 0.00 34.13 31.86 2r7r s GLU 192 CO 0.03 -1.64 1.65 -0.92 0.02 0.00 0.00 175.26 174.40 2r7r h TYR 193 N -0.96 -0.62 -0.70 1.61 3.20 -1.97 -0.53 116.97 117.00 2r7r h TYR 193 Ca -0.44 0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.58 2r7r h TYR 193 Cb 1.29 0.25 -0.13 0.00 1.54 0.00 0.00 36.73 39.68 2r7r h TYR 193 CO -0.11 -0.34 -0.17 0.38 -1.64 0.00 0.00 178.16 176.28 2r7r h ASP 194 N -0.49 -0.64 0.59 -2.11 2.03 -1.98 0.40 116.42 114.22 2r7r h ASP 194 Ca 0.00 0.21 -0.19 0.00 -0.73 0.00 0.00 57.03 56.32 2r7r h ASP 194 Cb 0.47 0.43 -0.01 0.00 -0.83 0.00 0.00 39.33 39.38 2r7r h ASP 194 CO -0.07 -0.23 -0.84 -0.37 -1.03 0.00 0.00 179.24 176.71 2r7r h VAL 195 N 0.00 1.49 0.00 4.15 -1.51 -1.88 -3.35 116.25 115.16 2r7r h VAL 195 Ca 0.34 -2.56 -0.20 0.00 -1.23 0.00 0.00 66.70 63.04 2r7r h VAL 195 Cb 0.52 2.42 -0.03 0.00 -2.13 0.00 0.00 31.29 32.06 2r7r h VAL 195 CO -0.72 0.75 -1.15 0.24 -1.23 0.00 0.00 177.57 175.46 2r7r h MET 196 N 0.10 0.00 -1.08 5.19 2.86 0.18 -3.38 114.93 118.80 2r7r h MET 196 Ca -0.04 0.00 0.30 0.00 -2.06 0.00 0.00 59.70 57.90 2r7r h MET 196 Cb 1.45 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.00 2r7r h MET 196 CO 0.13 0.66 0.68 -0.22 1.06 0.00 0.00 176.91 179.21 2r7r h LYS 197 N 0.00 0.35 0.13 1.72 3.64 -0.39 -2.69 116.57 119.33 2r7r h LYS 197 Ca -0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2r7r h LYS 197 Cb 1.73 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2r7r h LYS 197 CO 0.09 0.23 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.00 2r7r h ASP 198 N 0.36 -0.15 -4.27 4.20 3.32 -1.80 -2.99 116.42 115.09 2r7r h ASP 198 Ca 0.65 -0.37 -0.50 0.00 0.02 0.00 0.00 57.03 56.83 2r7r h ASP 198 Cb 1.66 0.04 0.08 0.00 0.22 0.00 0.00 39.33 41.33 2r7r h ASP 198 CO -0.36 0.44 0.37 -0.54 -1.72 0.00 0.00 179.24 177.43 2r7r s LYS 199 N -3.00 3.07 0.33 3.56 3.01 -1.01 -4.67 119.74 121.03 2r7r s LYS 199 Ca -0.11 1.08 -0.29 0.00 -1.01 0.00 0.00 55.97 55.64 2r7r s LYS 199 Cb -0.00 -2.00 -0.12 0.00 -1.01 0.00 0.00 37.83 34.69 2r7r s LYS 199 CO 0.42 -1.00 1.39 -2.30 0.51 0.00 0.00 175.35 174.38 2r7r n PRO 200 N -2.65 2.31 -0.27 -1.68 -0.02 -1.26 -2.69 135.00 128.75 2r7r n PRO 200 Ca 0.08 0.81 -0.02 0.00 -2.02 0.00 0.00 63.50 62.36 2r7r n PRO 200 Cb 0.53 -2.47 0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2r7r n PRO 200 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2r7r h TYR 201 N 3.21 -0.82 -0.16 6.00 3.20 -1.63 -0.01 116.97 126.76 2r7r h TYR 201 Ca -0.47 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2r7r h TYR 201 Cb 1.26 0.47 0.00 0.00 1.54 0.00 0.00 36.73 40.01 2r7r h TYR 201 CO 0.53 -0.38 0.00 0.66 -1.64 0.00 0.00 178.16 177.33 2r7r n TYR 202 N -5.47 0.46 0.14 -3.82 4.01 -1.26 -4.53 117.16 106.68 2r7r n TYR 202 Ca 0.08 -0.17 -0.09 0.00 -0.16 0.00 0.00 57.90 57.56 2r7r n TYR 202 Cb 0.38 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 2r7r n TYR 202 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2r7r h LEU 203 N 1.06 -0.69 -0.02 7.72 5.85 -1.34 -2.27 115.31 125.62 2r7r h LEU 203 Ca 0.00 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2r7r h LEU 203 Cb 0.69 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2r7r h LEU 203 CO 0.09 -0.33 -0.49 0.58 -0.34 0.00 0.00 178.44 177.95 2r7r h VAL 204 N -0.49 0.06 -0.96 1.05 2.07 -1.82 -0.44 116.25 115.72 2r7r h VAL 204 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2r7r h VAL 204 Cb 0.43 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.18 2r7r h VAL 204 CO -0.03 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.16 2r7r h THR 205 N -0.63 0.89 -0.13 2.57 1.03 -1.79 -0.08 112.91 114.78 2r7r h THR 205 Ca 0.03 -0.30 -0.13 0.00 -0.01 0.00 0.00 66.41 66.00 2r7r h THR 205 Cb 0.70 -0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.70 2r7r h THR 205 CO -0.36 0.16 -0.47 -0.25 -0.01 0.00 0.00 175.52 174.59 2r7r h TRP 206 N 0.88 0.39 0.12 0.00 7.01 -0.96 -2.10 115.95 121.29 2r7r h TRP 206 Ca 0.48 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.35 2r7r h TRP 206 Cb 0.57 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 2r7r h TRP 206 CO -0.00 0.74 -0.06 0.00 -2.79 0.00 0.00 178.44 176.33 2r7r h ALA 207 N 1.24 -0.17 -0.51 2.65 0.00 0.65 -1.11 119.26 122.02 2r7r h ALA 207 Ca 0.02 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2r7r h ALA 207 Cb 0.93 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2r7r h ALA 207 CO 0.08 -0.55 0.10 -0.91 0.00 0.00 0.00 179.25 177.97 2r7r h ASN 208 N -0.25 -0.01 -0.33 0.00 2.35 -1.08 0.56 115.58 116.82 2r7r h ASN 208 Ca -0.02 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2r7r h ASN 208 Cb 0.20 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2r7r h ASN 208 CO 0.03 0.02 -0.11 0.28 -1.65 0.00 0.00 177.43 176.00 2r7r h SER 209 N 0.23 0.75 -0.19 5.81 0.02 -1.26 -1.82 113.55 117.10 2r7r h SER 209 Ca 0.26 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2r7r h SER 209 Cb 0.35 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2r7r h SER 209 CO -0.34 0.88 -0.53 0.28 -1.14 0.00 0.00 176.83 175.99 2r7r h SER 210 N 0.69 0.85 -0.34 3.07 0.02 -0.26 -1.59 113.55 116.00 2r7r h SER 210 Ca 0.12 -0.45 -0.11 0.00 -0.84 0.00 0.00 61.79 60.51 2r7r h SER 210 Cb 0.58 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2r7r h SER 210 CO 0.04 1.22 -0.20 0.40 -1.14 0.00 0.00 176.83 177.14 2r7r h ILE 211 N 0.60 1.29 -0.23 3.27 2.04 -0.91 -0.25 117.51 123.32 2r7r h ILE 211 Ca 0.02 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 2r7r h ILE 211 Cb 1.11 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2r7r h ILE 211 CO 0.11 0.44 -0.02 -0.08 0.00 0.00 0.00 178.15 178.60 2r7r h GLU 212 N 0.52 0.33 0.22 2.37 4.81 -1.28 -1.68 114.58 119.88 2r7r h GLU 212 Ca 0.07 -0.06 -0.30 0.00 -0.13 0.00 0.00 59.36 58.94 2r7r h GLU 212 Cb 0.75 -0.06 0.03 0.00 0.63 0.00 0.00 28.75 30.11 2r7r h GLU 212 CO 0.06 0.38 -1.34 0.52 -0.73 0.00 0.00 179.01 177.90 2r7r h MET 213 N 0.33 0.48 -0.29 1.92 2.86 -0.99 -3.30 114.93 115.93 2r7r h MET 213 Ca 0.07 -0.81 -0.12 0.00 -2.06 0.00 0.00 59.70 56.78 2r7r h MET 213 Cb 0.25 0.30 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2r7r h MET 213 CO 0.01 1.39 -0.31 1.37 1.06 0.00 0.00 176.91 180.43 2r7r h LEU 214 N 0.01 0.62 0.00 1.22 8.10 -0.96 -2.61 115.31 121.70 2r7r h LEU 214 Ca -0.24 -0.24 0.00 0.00 0.11 0.00 0.00 57.88 57.51 2r7r h LEU 214 Cb 2.04 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 42.09 2r7r h LEU 214 CO 0.24 0.89 0.00 0.23 -4.11 0.00 0.00 178.44 175.69 2r7r n MET 215 N -4.08 0.25 -0.57 0.17 2.81 -0.64 -2.03 117.12 113.03 2r7r n MET 215 Ca -0.01 0.12 0.03 0.00 -1.81 0.00 0.00 57.70 56.03 2r7r n MET 215 Cb 0.46 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.69 2r7r n MET 215 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2r7r n SER 216 N -1.29 3.11 -4.65 7.83 7.64 -0.98 -1.84 113.62 123.43 2r7r n SER 216 Ca 0.08 -3.36 -0.35 0.00 1.01 0.00 0.00 58.87 56.25 2r7r n SER 216 Cb 0.14 -0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.67 2r7r n SER 216 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2r7r s VAL 217 N -3.02 4.74 0.00 0.44 1.01 -0.86 -4.76 120.40 117.95 2r7r s VAL 217 Ca 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2r7r s VAL 217 Cb 0.36 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2r7r s VAL 217 CO 0.04 0.49 0.00 0.49 0.00 0.00 0.00 175.10 176.12 2r7r n PHE 218 N 3.26 0.00 -1.40 5.22 3.72 -1.26 -4.96 117.46 122.04 2r7r n PHE 218 Ca -0.17 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.91 2r7r n PHE 218 Cb 0.53 0.20 0.08 0.00 -0.94 0.00 0.00 39.48 39.35 2r7r n PHE 218 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2r7r s SER 219 N -2.54 4.51 0.37 4.37 1.04 -1.26 -4.65 113.70 115.54 2r7r s SER 219 Ca 0.00 1.99 0.12 0.00 0.48 0.00 0.00 55.95 58.54 2r7r s SER 219 Cb 0.00 -2.55 0.91 0.00 0.10 0.00 0.00 66.02 64.48 2r7r s SER 219 CO 0.00 -2.04 1.85 -0.74 0.98 0.00 0.00 173.24 173.29 2r7r h HIS 220 N -0.69 0.75 -0.47 5.02 2.76 -1.99 0.38 115.15 120.91 2r7r h HIS 220 Ca -0.45 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 57.71 2r7r h HIS 220 Cb 1.25 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.95 2r7r h HIS 220 CO 0.55 0.23 0.14 -0.44 -1.30 0.00 0.00 177.93 177.11 2r7r h ASP 221 N 0.59 0.63 0.37 3.26 3.32 -1.99 -0.43 116.42 122.17 2r7r h ASP 221 Ca 0.47 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.42 2r7r h ASP 221 Cb 0.91 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.31 2r7r h ASP 221 CO -0.22 0.61 -0.18 0.44 -1.72 0.00 0.00 179.24 178.17 2r7r h ASP 222 N 0.67 -0.42 -0.83 6.45 3.32 -0.60 -1.65 116.42 123.37 2r7r h ASP 222 Ca 0.16 -0.09 0.19 0.00 0.02 0.00 0.00 57.03 57.31 2r7r h ASP 222 Cb 0.21 0.11 -0.12 0.00 0.22 0.00 0.00 39.33 39.75 2r7r h ASP 222 CO -0.01 -0.16 0.28 0.22 -1.72 0.00 0.00 179.24 177.85 2r7r h TYR 223 N -0.69 0.44 -0.53 4.55 3.20 -1.01 0.53 116.97 123.47 2r7r h TYR 223 Ca -0.05 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2r7r h TYR 223 Cb 0.49 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2r7r h TYR 223 CO -0.01 -0.08 0.24 -0.07 -1.64 0.00 0.00 178.16 176.60 2r7r h LEU 224 N 0.32 0.70 -0.10 2.82 3.38 -0.88 -1.98 115.31 119.56 2r7r h LEU 224 Ca 0.49 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2r7r h LEU 224 Cb 0.90 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2r7r h LEU 224 CO -0.54 0.65 -0.05 0.40 0.09 0.00 0.00 178.44 179.00 2r7r h ILE 225 N 0.71 1.32 0.19 1.22 2.04 0.23 -2.72 117.51 120.51 2r7r h ILE 225 Ca 0.18 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2r7r h ILE 225 Cb 0.15 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2r7r h ILE 225 CO -0.02 0.30 -0.32 0.00 0.00 0.00 0.00 178.15 178.12 2r7r h ALA 226 N 0.64 -0.91 -0.73 1.87 0.00 -0.07 -2.49 119.26 117.57 2r7r h ALA 226 Ca 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2r7r h ALA 226 Cb 0.50 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 2r7r h ALA 226 CO 0.01 -0.96 -0.41 1.17 0.00 0.00 0.00 179.25 179.06 2r7r n LYS 227 N -4.26 -0.30 0.05 0.00 4.81 -0.75 -0.14 118.16 117.57 2r7r n LYS 227 Ca -0.06 1.10 -0.03 0.00 -0.87 0.00 0.00 58.31 58.45 2r7r n LYS 227 Cb 0.27 -1.62 -0.01 0.00 0.02 0.00 0.00 35.03 33.68 2r7r n LYS 227 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2r7r h GLU 228 N 0.00 -0.14 -0.91 1.64 4.81 -1.37 -1.68 114.58 116.93 2r7r h GLU 228 Ca 0.13 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.62 2r7r h GLU 228 Cb 0.32 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 29.57 2r7r h GLU 228 CO -0.69 -0.09 0.10 -0.07 -0.73 0.00 0.00 179.01 177.53 2r7r h LEU 229 N -0.15 -0.28 -1.14 1.64 4.07 -0.89 0.40 115.31 118.97 2r7r h LEU 229 Ca -0.01 0.24 -0.04 0.00 0.08 0.00 0.00 57.88 58.14 2r7r h LEU 229 Cb 0.12 0.38 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 2r7r h LEU 229 CO 0.00 -0.26 0.13 0.40 -1.08 0.00 0.00 178.44 177.63 2r7r h ILE 230 N 0.09 1.21 0.00 1.22 2.04 -0.43 -1.01 117.51 120.62 2r7r h ILE 230 Ca 0.56 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2r7r h ILE 230 Cb 1.13 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2r7r h ILE 230 CO -0.78 0.27 -0.00 0.58 0.00 0.00 0.00 178.15 178.22 2r7r h VAL 231 N 0.72 1.63 -0.24 1.67 2.07 0.68 -3.29 116.25 119.49 2r7r h VAL 231 Ca 0.16 -2.16 -0.04 0.00 0.82 0.00 0.00 66.70 65.49 2r7r h VAL 231 Cb 0.25 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2r7r h VAL 231 CO -0.01 0.54 -0.03 -0.07 0.02 0.00 0.00 177.57 178.03 2r7r h LEU 232 N -0.96 0.33 -0.75 2.57 4.07 -1.00 -2.69 115.31 116.87 2r7r h LEU 232 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2r7r h LEU 232 Cb 0.89 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2r7r h LEU 232 CO 0.00 0.41 0.00 -1.54 -1.08 0.00 0.00 178.44 176.23 2r7r n SER 233 N -4.32 0.69 0.21 -0.43 3.41 -0.39 -0.06 113.62 112.74 2r7r n SER 233 Ca 0.00 0.67 0.15 0.00 -0.26 0.00 0.00 58.87 59.44 2r7r n SER 233 Cb 0.22 -0.82 0.53 0.00 -0.26 0.00 0.00 64.21 63.88 2r7r n SER 233 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2r7r h TYR 234 N 0.00 0.00 0.00 7.33 3.20 -1.54 -3.36 116.97 122.60 2r7r h TYR 234 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r7r h TYR 234 Cb 0.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2r7r h TYR 234 CO 0.00 0.00 -0.98 0.43 -1.64 0.00 0.00 178.16 175.97 2r7r n SER 235 N -2.79 1.78 -4.63 -2.11 7.64 -0.87 -4.56 113.62 108.08 2r7r n SER 235 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 2r7r n SER 235 Cb 0.33 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.48 2r7r n SER 235 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2r7r s ASN 236 N -4.53 6.74 -0.26 6.43 3.84 0.91 -4.49 114.94 123.57 2r7r s ASN 236 Ca 0.00 0.88 0.13 0.00 0.21 0.00 0.00 52.86 54.08 2r7r s ASN 236 Cb 0.00 -2.41 0.47 0.00 -0.55 0.00 0.00 41.25 38.76 2r7r s ASN 236 CO 0.00 -0.51 1.17 0.54 -2.79 0.00 0.00 177.10 175.51 2r7r n ARG 237 N 5.99 2.69 0.00 0.43 5.12 -1.26 -4.28 116.66 125.36 2r7r n ARG 237 Ca 0.04 -3.79 0.00 0.00 -1.93 0.00 0.00 57.85 52.17 2r7r n ARG 237 Cb 0.48 -1.91 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 2r7r n ARG 237 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2r7r n SER 238 N -0.65 0.00 0.00 0.55 3.41 -1.26 -4.88 113.62 110.78 2r7r n SER 238 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2r7r n SER 238 Cb 0.90 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 2r7r n SER 238 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r7r n THR 239 N -0.07 0.00 0.00 6.66 -2.24 -1.26 -4.84 114.28 112.53 2r7r n THR 239 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2r7r n THR 239 Cb 0.00 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2r7r n THR 239 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2r7r n LEU 240 N -0.49 0.00 -0.27 3.22 7.94 -1.26 -0.44 117.00 125.70 2r7r n LEU 240 Ca 0.00 0.88 0.08 0.00 -1.11 0.00 0.00 56.01 55.85 2r7r n LEU 240 Cb 0.02 -0.38 0.20 0.00 0.53 0.00 0.00 43.42 43.79 2r7r n LEU 240 CO 0.00 -0.38 0.86 0.00 -1.11 0.00 0.00 177.39 176.76 2r7r h ALA 241 N -1.51 0.94 -0.20 1.96 0.00 -1.90 0.42 119.26 118.97 2r7r h ALA 241 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2r7r h ALA 241 Cb 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2r7r h ALA 241 CO 0.00 -0.44 -0.21 -0.22 0.00 0.00 0.00 179.25 178.39 2r7r h LYS 242 N 0.13 0.34 -0.03 0.00 3.64 -1.69 -1.03 116.57 117.94 2r7r h LYS 242 Ca 0.46 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2r7r h LYS 242 Cb 0.85 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2r7r h LYS 242 CO -0.68 0.54 -0.06 -0.07 -2.27 0.00 0.00 179.45 176.92 2r7r h LEU 243 N 0.31 0.09 -1.73 5.20 3.38 0.24 -0.80 115.31 122.01 2r7r h LEU 243 Ca 0.05 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 2r7r h LEU 243 Cb 0.55 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2r7r h LEU 243 CO 0.04 0.66 -0.05 0.58 0.09 0.00 0.00 178.44 179.76 2r7r h VAL 244 N -0.47 0.17 -0.00 1.22 2.07 -0.32 -3.26 116.25 115.66 2r7r h VAL 244 Ca -0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2r7r h VAL 244 Cb 0.65 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2r7r h VAL 244 CO 0.01 0.05 -0.20 -1.54 0.02 0.00 0.00 177.57 175.91 2r7r n SER 245 N -3.22 0.79 -0.17 0.57 3.41 -0.40 -4.67 113.62 109.94 2r7r n SER 245 Ca -0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2r7r n SER 245 Cb 0.28 0.64 0.26 0.00 -0.26 0.00 0.00 64.21 65.13 2r7r n SER 245 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2r7r h SER 246 N 0.54 0.79 -0.73 4.04 0.87 -1.18 -3.11 113.55 114.77 2r7r h SER 246 Ca 0.00 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2r7r h SER 246 Cb 0.22 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 2r7r h SER 246 CO 0.00 0.61 0.45 -0.65 -0.53 0.00 0.00 176.83 176.71 2r7r h PRO 247 N 0.92 0.84 -0.96 2.24 0.11 -1.83 -3.03 132.00 130.27 2r7r h PRO 247 Ca 0.24 -0.05 0.28 0.00 0.11 0.00 0.00 66.00 66.58 2r7r h PRO 247 Cb -0.04 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 30.84 2r7r h PRO 247 CO -0.05 0.55 1.06 1.98 -0.21 0.00 0.00 178.00 181.34 2r7r h MET 248 N 0.86 0.00 0.00 1.05 4.05 -1.87 0.97 114.93 119.99 2r7r h MET 248 Ca 0.31 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 2r7r h MET 248 Cb 0.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 2r7r h MET 248 CO -0.13 0.00 0.00 0.66 0.23 0.00 0.00 176.91 177.67 2r7r h SER 249 N 0.00 0.00 0.03 1.39 4.64 -1.73 -3.13 113.55 114.75 2r7r h SER 249 Ca 0.46 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.39 2r7r h SER 249 Cb 2.57 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 64.60 2r7r h SER 249 CO -0.00 0.00 -2.32 -0.38 -0.87 0.00 0.00 176.83 173.25 2r7r n ILE 250 N -2.39 1.56 -0.33 0.95 2.08 0.33 -4.43 119.36 117.14 2r7r n ILE 250 Ca 0.04 -0.52 0.16 0.00 0.56 0.00 0.00 62.75 62.99 2r7r n ILE 250 Cb 0.38 -1.60 0.39 0.00 -0.75 0.00 0.00 39.64 38.07 2r7r n ILE 250 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2r7r h LEU 251 N -0.22 0.65 -2.46 1.39 3.38 -1.44 0.95 115.31 117.57 2r7r h LEU 251 Ca -0.56 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2r7r h LEU 251 Cb 1.84 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2r7r h LEU 251 CO -0.12 0.21 -0.02 -0.37 0.09 0.00 0.00 178.44 178.23 2r7r h VAL 252 N 0.62 0.42 -0.12 1.22 -1.51 -1.76 0.98 116.25 116.11 2r7r h VAL 252 Ca 0.57 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.93 2r7r h VAL 252 Cb 1.09 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2r7r h VAL 252 CO -0.34 0.02 0.00 0.00 -1.23 0.00 0.00 177.57 176.02 2r7r n ALA 253 N -2.26 2.54 -0.13 5.19 0.00 0.33 -3.05 120.51 123.12 2r7r n ALA 253 Ca -0.03 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 52.75 2r7r n ALA 253 Cb 0.11 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.31 2r7r n ALA 253 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2r7r n LEU 254 N 0.14 2.71 -4.72 0.00 4.77 0.34 -4.56 117.00 115.67 2r7r n LEU 254 Ca 0.16 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 2r7r n LEU 254 Cb 0.30 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 2r7r n LEU 254 CO 0.13 0.85 1.14 -0.69 -1.33 0.00 0.00 177.39 177.49 2r7r s VAL 255 N -2.52 2.94 0.51 4.08 1.01 -1.21 -4.69 120.40 120.51 2r7r s VAL 255 Ca -0.36 0.68 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 2r7r s VAL 255 Cb 0.10 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 2r7r s VAL 255 CO 0.57 0.06 1.08 -1.81 0.00 0.00 0.00 175.10 175.01 2r7r s ASP 256 N 1.04 6.08 -0.31 3.32 1.01 -1.26 -4.12 116.67 122.42 2r7r s ASP 256 Ca 0.66 2.06 -0.17 0.00 0.71 0.00 0.00 52.55 55.81 2r7r s ASP 256 Cb -0.40 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 40.94 2r7r s ASP 256 CO 0.32 -0.97 0.45 -0.63 0.21 0.00 0.00 175.17 174.56 2r7r s ILE 257 N -1.86 5.09 -0.65 0.77 1.01 -0.63 -4.56 121.20 120.37 2r7r s ILE 257 Ca 0.69 0.45 0.06 0.00 0.00 0.00 0.00 60.65 61.85 2r7r s ILE 257 Cb -0.20 -3.85 0.22 0.00 0.01 0.00 0.00 42.46 38.64 2r7r s ILE 257 CO 0.24 -0.05 0.65 0.59 0.00 0.00 0.00 174.94 176.37 2r7r n ASN 258 N 5.54 3.35 -0.07 3.58 3.02 -1.26 -1.00 115.26 128.43 2r7r n ASN 258 Ca -0.06 -3.33 0.00 0.00 -0.03 0.00 0.00 54.58 51.16 2r7r n ASN 258 Cb 0.50 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2r7r n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r7r n GLY 259 N 1.26 -1.25 3.68 7.41 0.00 0.16 -4.96 105.19 111.49 2r7r n GLY 259 Ca 0.26 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 2r7r n GLY 259 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r7r s THR 260 N -0.44 0.00 0.10 2.61 -1.32 -0.31 -4.79 115.64 111.49 2r7r s THR 260 Ca 0.00 -1.26 -0.04 0.00 -1.21 0.00 0.00 61.69 59.17 2r7r s THR 260 Cb 0.00 -2.19 -0.05 0.00 -1.51 0.00 0.00 72.50 68.75 2r7r s THR 260 CO 0.00 0.00 0.33 -0.36 -2.21 0.00 0.00 174.62 172.38 2r7r s PHE 261 N -3.87 3.50 0.31 9.09 0.08 -1.26 -0.72 117.98 125.11 2r7r s PHE 261 Ca 0.19 0.52 0.03 0.00 0.12 0.00 0.00 56.93 57.78 2r7r s PHE 261 Cb -0.03 -1.97 -0.05 0.00 -0.57 0.00 0.00 43.02 40.41 2r7r s PHE 261 CO 0.09 0.49 0.10 0.96 -0.10 0.00 0.00 175.22 176.77 2r7r s ILE 262 N -1.56 0.69 -0.16 0.64 -4.36 -0.41 -4.66 121.20 111.37 2r7r s ILE 262 Ca 0.37 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.69 2r7r s ILE 262 Cb -0.13 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 2r7r s ILE 262 CO 0.24 0.00 0.12 -0.89 0.24 0.00 0.00 174.94 174.64 2r7r s THR 263 N -3.53 5.31 0.55 8.37 2.01 -1.07 -1.11 115.64 126.17 2r7r s THR 263 Ca 0.35 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.55 2r7r s THR 263 Cb 0.07 -3.36 0.06 0.00 0.01 0.00 0.00 72.50 69.27 2r7r s THR 263 CO 0.15 0.53 0.48 -0.46 -0.69 0.00 0.00 174.62 174.63 2r7r n ASN 264 N 2.77 2.65 0.19 3.53 0.23 -1.00 -4.91 115.26 118.71 2r7r n ASN 264 Ca -0.18 -2.83 0.18 0.00 -0.53 0.00 0.00 54.58 51.22 2r7r n ASN 264 Cb 0.53 -0.11 0.82 0.00 -2.08 0.00 0.00 39.78 38.95 2r7r n ASN 264 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2r7r h GLU 265 N 0.00 0.00 -0.43 -3.83 4.11 -1.99 0.50 114.58 112.94 2r7r h GLU 265 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 2r7r h GLU 265 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2r7r h GLU 265 CO 0.52 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.99 2r7r n GLU 266 N -3.64 2.02 -3.65 1.06 -0.58 -1.26 -4.93 120.64 109.67 2r7r n GLU 266 Ca 0.03 -1.45 -0.24 0.00 -0.42 0.00 0.00 57.16 55.07 2r7r n GLU 266 Cb 0.41 -1.36 0.04 0.00 -0.57 0.00 0.00 31.44 29.95 2r7r n GLU 266 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2r7r n LEU 267 N 0.63 -3.30 -3.95 -4.62 4.77 0.18 -5.01 117.00 105.70 2r7r n LEU 267 Ca 0.13 -0.89 -0.10 0.00 -0.03 0.00 0.00 56.01 55.13 2r7r n LEU 267 Cb 0.37 -2.60 -0.10 0.00 -2.33 0.00 0.00 43.42 38.75 2r7r n LEU 267 CO 0.10 0.39 -0.29 -1.83 -1.33 0.00 0.00 177.39 174.42 2r7r s GLU 268 N -5.80 0.40 0.35 3.23 -1.05 -1.25 -4.75 118.70 109.82 2r7r s GLU 268 Ca 0.23 -0.59 -0.28 0.00 -0.15 0.00 0.00 54.97 54.18 2r7r s GLU 268 Cb -0.07 0.15 -0.10 0.00 -0.44 0.00 0.00 34.13 33.67 2r7r s GLU 268 CO 0.83 -0.08 1.34 -0.51 0.95 0.00 0.00 175.26 177.79 2r7r s LEU 269 N -1.57 4.39 -0.12 1.83 1.43 -1.26 -2.38 118.68 121.00 2r7r s LEU 269 Ca -0.14 2.76 -0.07 0.00 -1.03 0.00 0.00 54.13 55.65 2r7r s LEU 269 Cb -0.08 -3.67 0.05 0.00 0.03 0.00 0.00 46.19 42.52 2r7r s LEU 269 CO -0.01 -0.63 0.30 -0.70 0.23 0.00 0.00 176.35 175.54 2r7r s GLU 270 N -1.89 0.28 0.31 1.70 2.12 -0.27 -4.94 118.70 116.01 2r7r s GLU 270 Ca 0.50 0.57 -0.29 0.00 0.36 0.00 0.00 54.97 56.11 2r7r s GLU 270 Cb -0.41 -0.04 -0.10 0.00 0.26 0.00 0.00 34.13 33.84 2r7r s GLU 270 CO 0.55 -0.14 1.34 0.12 -0.54 0.00 0.00 175.26 176.59 2r7r s PHE 271 N 1.06 3.04 -0.23 5.30 5.36 -1.26 -1.29 117.98 129.96 2r7r s PHE 271 Ca -0.07 1.32 -0.02 0.00 -0.96 0.00 0.00 56.93 57.19 2r7r s PHE 271 Cb -0.08 -3.71 0.07 0.00 -0.34 0.00 0.00 43.02 38.96 2r7r s PHE 271 CO -0.08 -2.05 0.04 0.45 -1.46 0.00 0.00 175.22 172.12 2r7r s SER 272 N -0.24 3.31 0.00 6.13 0.15 0.10 -4.91 113.70 118.24 2r7r s SER 272 Ca 0.52 -1.06 0.12 0.00 0.70 0.00 0.00 55.95 56.23 2r7r s SER 272 Cb -0.40 -0.74 0.72 0.00 -1.71 0.00 0.00 66.02 63.89 2r7r s SER 272 CO 0.50 -0.32 1.15 -0.46 1.20 0.00 0.00 173.24 175.31 2r7r n ASN 273 N 4.95 0.00 -4.27 5.45 6.94 -1.26 -1.17 115.26 125.91 2r7r n ASN 273 Ca -0.08 -0.58 -0.33 0.00 -0.02 0.00 0.00 54.58 53.57 2r7r n ASN 273 Cb 0.45 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 38.01 2r7r n ASN 273 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2r7r n LYS 274 N -0.89 -1.03 -4.79 -3.83 2.85 -1.26 -3.85 118.16 105.35 2r7r n LYS 274 Ca 0.09 -0.28 -0.26 0.00 -1.05 0.00 0.00 58.31 56.81 2r7r n LYS 274 Cb 0.04 -1.63 -0.16 0.00 -0.65 0.00 0.00 35.03 32.63 2r7r n LYS 274 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2r7r s TYR 275 N -2.24 1.70 -0.09 5.58 5.04 -1.26 0.36 117.35 126.44 2r7r s TYR 275 Ca 0.53 -0.54 0.01 0.00 -2.44 0.00 0.00 57.07 54.64 2r7r s TYR 275 Cb -0.12 -1.16 0.02 0.00 0.35 0.00 0.00 41.96 41.04 2r7r s TYR 275 CO 0.67 -0.21 -0.11 0.08 -1.34 0.00 0.00 175.55 174.64 2r7r s VAL 276 N 0.21 1.16 -0.16 3.14 1.01 -0.17 -4.80 120.40 120.79 2r7r s VAL 276 Ca -0.08 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2r7r s VAL 276 Cb -0.13 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2r7r s VAL 276 CO 0.03 0.37 1.11 -0.60 0.00 0.00 0.00 175.10 176.01 2r7r s ARG 277 N 1.11 4.30 -0.32 2.72 6.06 -1.26 -1.61 118.95 129.95 2r7r s ARG 277 Ca -0.06 1.48 -0.29 0.00 -2.50 0.00 0.00 55.73 54.36 2r7r s ARG 277 Cb -0.14 -3.64 0.00 0.00 0.06 0.00 0.00 34.95 31.23 2r7r s ARG 277 CO -0.02 -0.55 1.30 0.00 -2.50 0.00 0.00 175.30 173.53 2r7r s ALA 278 N 2.87 3.33 -0.37 6.12 0.00 -1.26 -4.83 121.76 127.61 2r7r s ALA 278 Ca 0.49 0.05 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 2r7r s ALA 278 Cb -0.19 -3.79 0.03 0.00 0.00 0.00 0.00 23.12 19.17 2r7r s ALA 278 CO 0.13 -1.85 0.20 0.42 0.00 0.00 0.00 175.76 174.66 2r7r s ILE 279 N 4.47 4.44 -0.23 0.00 1.01 -1.26 -5.00 121.20 124.62 2r7r s ILE 279 Ca 0.56 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2r7r s ILE 279 Cb -0.16 -3.50 0.04 0.00 0.01 0.00 0.00 42.46 38.85 2r7r s ILE 279 CO 0.24 -0.25 -0.13 -0.69 0.00 0.00 0.00 174.94 174.11 2r7r s VAL 280 N 1.52 2.27 0.41 2.92 1.01 -1.26 -4.65 120.40 122.63 2r7r s VAL 280 Ca 0.01 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.46 2r7r s VAL 280 Cb -0.19 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 2r7r s VAL 280 CO 0.06 0.21 1.29 -2.16 0.00 0.00 0.00 175.10 174.50 2r7r s PRO 281 N 1.21 3.94 0.23 2.72 0.04 -1.26 -4.90 135.00 136.99 2r7r s PRO 281 Ca -0.02 2.13 -0.09 0.00 0.04 0.00 0.00 61.00 63.06 2r7r s PRO 281 Cb -0.17 -2.73 0.37 0.00 0.04 0.00 0.00 34.50 32.01 2r7r s PRO 281 CO -0.08 -0.51 1.63 -0.44 0.04 0.00 0.00 177.00 177.65 2r7r h ASP 282 N 2.63 -0.42 -1.23 6.66 3.32 -1.99 0.51 116.42 125.88 2r7r h ASP 282 Ca -0.50 0.19 0.37 0.00 0.02 0.00 0.00 57.03 57.12 2r7r h ASP 282 Cb 1.25 0.36 -0.10 0.00 0.22 0.00 0.00 39.33 41.05 2r7r h ASP 282 CO 0.62 -0.19 0.81 0.06 -1.72 0.00 0.00 179.24 178.83 2r7r h GLN 283 N 0.07 0.18 -0.76 3.56 3.07 -1.97 1.03 115.11 120.29 2r7r h GLN 283 Ca 0.38 -0.01 -0.05 0.00 0.09 0.00 0.00 58.65 59.05 2r7r h GLN 283 Cb 0.63 -0.04 -0.03 0.00 0.08 0.00 0.00 27.48 28.12 2r7r h GLN 283 CO -0.66 0.12 0.28 1.15 0.09 0.00 0.00 178.83 179.81 2r7r h THR 284 N 0.18 1.26 -0.01 1.86 2.02 -1.24 -2.18 112.91 114.81 2r7r h THR 284 Ca 0.71 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 2r7r h THR 284 Cb 2.20 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2r7r h THR 284 CO -0.31 0.34 -0.11 -0.26 0.37 0.00 0.00 175.52 175.55 2r7r h PHE 285 N 1.11 0.01 -0.15 3.16 0.04 0.11 -0.42 116.94 120.79 2r7r h PHE 285 Ca 0.25 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.97 2r7r h PHE 285 Cb 0.25 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2r7r h PHE 285 CO 0.02 0.12 -0.11 -0.44 -0.60 0.00 0.00 178.31 177.30 2r7r h ASP 286 N 0.01 0.36 -0.38 2.17 3.32 -1.19 -0.69 116.42 120.01 2r7r h ASP 286 Ca 0.00 -0.45 0.05 0.00 0.02 0.00 0.00 57.03 56.65 2r7r h ASP 286 Cb 0.21 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2r7r h ASP 286 CO 0.01 0.73 0.14 -0.33 -1.72 0.00 0.00 179.24 178.07 2r7r h GLU 287 N -0.01 0.28 0.00 3.56 5.08 -0.95 0.27 114.58 122.81 2r7r h GLU 287 Ca 0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2r7r h GLU 287 Cb 0.62 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2r7r h GLU 287 CO 0.03 0.19 -0.21 1.25 -1.00 0.00 0.00 179.01 179.26 2r7r h LEU 288 N 0.29 0.00 -0.03 1.33 5.85 -1.00 -1.99 115.31 119.76 2r7r h LEU 288 Ca 0.18 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2r7r h LEU 288 Cb 0.15 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2r7r h LEU 288 CO -0.18 0.21 -0.39 0.78 -0.34 0.00 0.00 178.44 178.52 2r7r h ASN 289 N 0.00 0.40 -0.88 1.25 -0.26 0.56 -1.96 115.58 114.68 2r7r h ASN 289 Ca -0.00 -0.71 0.15 0.00 -0.56 0.00 0.00 56.30 55.17 2r7r h ASN 289 Cb 0.42 -0.12 -0.07 0.00 -1.06 0.00 0.00 38.32 37.49 2r7r h ASN 289 CO 0.03 1.06 0.57 1.56 -1.06 0.00 0.00 177.43 179.59 2r7r h GLN 290 N -0.22 0.65 -0.35 0.81 4.20 -0.21 0.45 115.11 120.43 2r7r h GLN 290 Ca -0.04 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 2r7r h GLN 290 Cb 1.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2r7r h GLN 290 CO 0.08 0.43 -0.35 0.52 -0.67 0.00 0.00 178.83 178.84 2r7r h MET 291 N 0.67 0.81 -0.14 1.46 2.86 -1.29 0.58 114.93 119.88 2r7r h MET 291 Ca 0.45 -0.39 -0.14 0.00 -2.06 0.00 0.00 59.70 57.55 2r7r h MET 291 Cb 0.74 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 2r7r h MET 291 CO -0.20 1.03 -0.51 -0.07 1.06 0.00 0.00 176.91 178.21 2r7r h LEU 292 N 0.67 0.42 -0.17 1.22 3.38 0.21 -1.94 115.31 119.10 2r7r h LEU 292 Ca 0.07 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2r7r h LEU 292 Cb 0.90 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2r7r h LEU 292 CO 0.08 0.86 -0.11 0.44 0.09 0.00 0.00 178.44 179.81 2r7r h ASP 293 N 0.30 0.39 -0.64 -0.43 3.32 -0.09 -1.86 116.42 117.41 2r7r h ASP 293 Ca 0.01 -0.43 0.07 0.00 0.02 0.00 0.00 57.03 56.70 2r7r h ASP 293 Cb 1.01 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.39 2r7r h ASP 293 CO 0.09 0.74 0.32 0.78 -1.72 0.00 0.00 179.24 179.44 2r7r h ASN 294 N 0.05 0.42 -0.38 6.45 2.35 -0.79 0.42 115.58 124.09 2r7r h ASN 294 Ca 0.04 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2r7r h ASN 294 Cb 0.60 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2r7r h ASN 294 CO 0.03 0.26 0.23 0.24 -1.65 0.00 0.00 177.43 176.54 2r7r h MET 295 N 0.57 0.45 -0.18 0.81 2.86 -1.26 -2.65 114.93 115.53 2r7r h MET 295 Ca 0.30 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2r7r h MET 295 Cb 0.27 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2r7r h MET 295 CO -0.23 0.30 0.12 0.00 1.06 0.00 0.00 176.91 178.16 2r7r h ARG 296 N 0.47 0.24 -0.09 1.72 3.08 -0.21 -2.05 114.38 117.53 2r7r h ARG 296 Ca 0.15 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.21 2r7r h ARG 296 Cb -0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2r7r h ARG 296 CO -0.06 0.17 0.21 0.87 -1.07 0.00 0.00 179.97 180.09 2r7r h LYS 297 N 0.24 0.00 -0.59 0.04 1.79 -0.01 -0.48 116.57 117.56 2r7r h LYS 297 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2r7r h LYS 297 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2r7r h LYS 297 CO -0.01 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.36 2r7r n ALA 298 N -2.12 2.64 0.00 3.86 0.00 -0.79 -4.91 120.51 119.18 2r7r n ALA 298 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2r7r n ALA 298 Cb 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2r7r n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r7r n GLY 299 N 1.22 2.00 3.66 0.00 0.00 -0.19 -5.04 105.19 106.84 2r7r n GLY 299 Ca 0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 2r7r n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r7r n LEU 300 N 0.00 2.94 0.02 0.99 4.77 -1.07 -4.88 117.00 119.77 2r7r n LEU 300 Ca 0.00 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2r7r n LEU 300 Cb 0.00 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 2r7r n LEU 300 CO 0.00 -0.34 0.00 0.52 -1.33 0.00 0.00 177.39 176.24 2r7r n VAL 301 N 3.86 0.26 0.09 4.08 0.31 -1.26 -3.96 118.33 121.71 2r7r n VAL 301 Ca 0.19 0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 64.46 2r7r n VAL 301 Cb 0.26 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.24 2r7r n VAL 301 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2r7r h ASP 302 N 0.00 -1.40 -0.44 4.52 3.45 -1.95 -2.30 116.42 118.30 2r7r h ASP 302 Ca 0.00 0.16 0.08 0.00 0.43 0.00 0.00 57.03 57.70 2r7r h ASP 302 Cb 0.00 0.53 -0.08 0.00 -0.56 0.00 0.00 39.33 39.23 2r7r h ASP 302 CO 0.00 -0.51 -0.03 0.40 -1.57 0.00 0.00 179.24 177.53 2r7r h ILE 303 N -0.66 0.63 -0.73 0.35 2.04 -1.91 -1.13 117.51 116.09 2r7r h ILE 303 Ca 0.02 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2r7r h ILE 303 Cb 0.70 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2r7r h ILE 303 CO -0.29 0.01 0.46 -0.65 0.00 0.00 0.00 178.15 177.68 2r7r h PRO 304 N 0.07 0.98 -0.36 2.37 0.11 -1.81 -2.39 132.00 130.98 2r7r h PRO 304 Ca 0.22 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2r7r h PRO 304 Cb 0.32 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2r7r h PRO 304 CO -0.39 0.68 0.15 -0.22 -0.21 0.00 0.00 178.00 178.00 2r7r h LYS 305 N 1.01 0.53 -0.61 1.05 3.64 -0.70 -1.47 116.57 120.01 2r7r h LYS 305 Ca 0.27 -0.09 0.11 0.00 -1.27 0.00 0.00 60.65 59.66 2r7r h LYS 305 Cb -0.07 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.59 2r7r h LYS 305 CO -0.05 0.51 0.19 0.52 -2.27 0.00 0.00 179.45 178.35 2r7r h MET 306 N 0.43 0.33 0.00 1.90 2.86 -0.76 0.51 114.93 120.21 2r7r h MET 306 Ca 0.12 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 2r7r h MET 306 Cb 0.18 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2r7r h MET 306 CO -0.01 0.22 -0.39 0.82 1.06 0.00 0.00 176.91 178.61 2r7r h ILE 307 N 0.34 1.27 -0.15 -1.22 2.04 -1.17 -2.00 117.51 116.62 2r7r h ILE 307 Ca 0.32 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 2r7r h ILE 307 Cb 0.44 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2r7r h ILE 307 CO -0.35 0.38 -0.26 -0.61 0.00 0.00 0.00 178.15 177.31 2r7r h GLN 308 N 0.00 0.44 0.60 2.37 5.75 0.28 -1.56 115.11 122.99 2r7r h GLN 308 Ca -0.00 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.20 2r7r h GLN 308 Cb 0.69 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2r7r h GLN 308 CO 0.05 0.87 -0.49 -0.44 -2.65 0.00 0.00 178.83 176.17 2r7r h ASP 309 N 0.06 -1.30 -1.22 -0.69 3.32 0.09 -1.67 116.42 115.01 2r7r h ASP 309 Ca 0.01 0.09 0.35 0.00 0.02 0.00 0.00 57.03 57.51 2r7r h ASP 309 Cb 0.84 0.41 -0.06 0.00 0.22 0.00 0.00 39.33 40.75 2r7r h ASP 309 CO 0.06 -0.69 0.87 -0.25 -1.72 0.00 0.00 179.24 177.51 2r7r h TRP 310 N -1.06 0.09 0.00 4.55 7.01 -1.37 -0.48 115.95 124.69 2r7r h TRP 310 Ca -0.08 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.93 2r7r h TRP 310 Cb 0.89 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.93 2r7r h TRP 310 CO -0.20 0.00 0.00 1.28 -2.79 0.00 0.00 178.44 176.73 2r7r n LEU 311 N -4.23 0.00 0.01 0.65 4.77 -0.59 -1.29 117.00 116.32 2r7r n LEU 311 Ca 0.27 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 56.48 2r7r n LEU 311 Cb 1.26 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 41.90 2r7r n LEU 311 CO 0.39 -0.16 0.56 -0.37 -1.33 0.00 0.00 177.39 176.47 2r7r h VAL 312 N 0.00 1.27 0.00 4.08 -1.51 -1.13 -3.39 116.25 115.58 2r7r h VAL 312 Ca 0.00 -1.23 -0.27 0.00 -1.23 0.00 0.00 66.70 63.98 2r7r h VAL 312 Cb 0.19 2.06 -0.05 0.00 -2.13 0.00 0.00 31.29 31.37 2r7r h VAL 312 CO 0.00 0.30 -2.01 -0.90 -1.23 0.00 0.00 177.57 173.73 2r7r n ASP 313 N -4.86 1.72 -3.23 4.19 3.85 -1.24 -5.06 116.55 111.92 2r7r n ASP 313 Ca -0.09 -0.03 -0.14 0.00 -0.71 0.00 0.00 54.79 53.83 2r7r n ASP 313 Cb 0.28 0.55 0.06 0.00 -1.35 0.00 0.00 41.12 40.66 2r7r n ASP 313 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2r7r n ARG 314 N -2.67 -2.16 -3.51 0.11 1.74 -0.41 -4.99 116.66 104.77 2r7r n ARG 314 Ca -0.26 0.93 -0.37 0.00 -0.77 0.00 0.00 57.85 57.38 2r7r n ARG 314 Cb 0.94 -5.82 -0.08 0.00 -1.02 0.00 0.00 32.46 26.48 2r7r n ARG 314 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2r7r s SER 315 N -3.35 6.34 0.40 0.55 1.04 -1.26 -4.57 113.70 112.85 2r7r s SER 315 Ca 0.41 0.39 0.20 0.00 0.48 0.00 0.00 55.95 57.43 2r7r s SER 315 Cb -0.05 -2.18 1.07 0.00 0.10 0.00 0.00 66.02 64.96 2r7r s SER 315 CO 0.74 0.01 1.55 -0.29 0.98 0.00 0.00 173.24 176.23 2r7r h ILE 316 N 4.93 0.00 0.00 -1.02 6.09 -1.94 0.56 117.51 126.14 2r7r h ILE 316 Ca -0.38 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.01 2r7r h ILE 316 Cb 1.16 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.88 2r7r h ILE 316 CO 0.71 0.00 -0.49 -0.33 -3.07 0.00 0.00 178.15 174.98 2r7r h GLU 317 N 0.00 0.00 -0.02 2.19 3.07 -2.00 -3.15 114.58 114.67 2r7r h GLU 317 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r7r h GLU 317 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2r7r h GLU 317 CO 0.00 0.49 -0.11 1.63 -1.40 0.00 0.00 179.01 179.61 2r7r n LYS 318 N -3.32 1.41 -0.07 2.33 5.02 0.18 -4.54 118.16 119.18 2r7r n LYS 318 Ca 0.01 -1.22 0.08 0.00 -2.02 0.00 0.00 58.31 55.17 2r7r n LYS 318 Cb 0.67 -1.29 0.45 0.00 -0.02 0.00 0.00 35.03 34.85 2r7r n LYS 318 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2r7r h PHE 319 N 2.64 0.51 -1.74 2.13 3.57 -1.04 -3.06 116.94 119.95 2r7r h PHE 319 Ca 0.00 0.01 0.54 0.00 3.53 0.00 0.00 57.97 62.05 2r7r h PHE 319 Cb 0.62 -0.17 -0.10 0.00 2.79 0.00 0.00 35.95 39.08 2r7r h PHE 319 CO 0.00 0.27 1.21 -2.30 -2.23 0.00 0.00 178.31 175.26 2r7r n PRO 320 N -4.47 -0.02 -0.09 6.41 -0.02 -1.26 0.39 135.00 135.94 2r7r n PRO 320 Ca 0.08 1.16 -0.14 0.00 -2.02 0.00 0.00 63.50 62.57 2r7r n PRO 320 Cb 0.24 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.19 2r7r n PRO 320 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r7r h LEU 321 N 0.00 0.92 -1.03 2.45 5.85 -1.91 -1.92 115.31 119.66 2r7r h LEU 321 Ca 0.92 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 2r7r h LEU 321 Cb 3.40 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 44.13 2r7r h LEU 321 CO -0.20 1.25 0.56 0.24 -0.34 0.00 0.00 178.44 179.95 2r7r h MET 322 N 0.62 1.22 0.00 1.25 2.86 -0.27 -1.74 114.93 118.86 2r7r h MET 322 Ca 0.03 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 2r7r h MET 322 Cb 1.05 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2r7r h MET 322 CO 0.10 0.84 -0.60 0.00 1.06 0.00 0.00 176.91 178.31 2r7r h ALA 323 N 1.37 0.87 -0.40 6.32 0.00 -1.43 -2.26 119.26 123.73 2r7r h ALA 323 Ca 0.33 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2r7r h ALA 323 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2r7r h ALA 323 CO -0.06 0.75 0.05 -0.22 0.00 0.00 0.00 179.25 179.76 2r7r h LYS 324 N 0.00 0.68 -0.01 0.00 1.63 -0.52 -2.37 116.57 115.98 2r7r h LYS 324 Ca -0.01 -0.19 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 2r7r h LYS 324 Cb 1.16 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.72 2r7r h LYS 324 CO 0.08 0.74 0.00 0.82 -3.45 0.00 0.00 179.45 177.64 2r7r h ILE 325 N 0.52 1.20 -1.07 2.00 2.04 -1.27 -1.73 117.51 119.19 2r7r h ILE 325 Ca 0.12 -0.60 0.29 0.00 1.00 0.00 0.00 64.86 65.67 2r7r h ILE 325 Cb 0.40 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 2r7r h ILE 325 CO 0.01 0.16 0.72 0.22 0.00 0.00 0.00 178.15 179.26 2r7r h TYR 326 N -0.24 0.39 0.00 1.37 3.20 -1.29 0.11 116.97 120.51 2r7r h TYR 326 Ca 0.00 0.01 -0.21 0.00 3.14 0.00 0.00 58.73 61.68 2r7r h TYR 326 Cb 0.26 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2r7r h TYR 326 CO 0.01 0.03 -1.47 0.77 -1.64 0.00 0.00 178.16 175.86 2r7r h SER 327 N 0.23 0.00 0.28 -2.11 0.02 -1.23 -3.35 113.55 107.39 2r7r h SER 327 Ca 0.57 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.33 2r7r h SER 327 Cb 1.77 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 2r7r h SER 327 CO -0.18 0.71 -0.77 -0.50 -1.14 0.00 0.00 176.83 174.96 2r7r h TRP 328 N 0.00 0.55 -1.00 3.45 4.06 -0.11 -3.25 115.95 119.65 2r7r h TRP 328 Ca -0.19 -0.25 0.26 0.00 2.06 0.00 0.00 58.89 60.76 2r7r h TRP 328 Cb 1.72 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 29.72 2r7r h TRP 328 CO 0.00 1.02 0.67 0.66 -3.56 0.00 0.00 178.44 177.23 2r7r h SER 329 N 0.27 0.33 0.70 -3.49 4.64 -1.27 -0.19 113.55 114.54 2r7r h SER 329 Ca -0.04 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2r7r h SER 329 Cb 1.35 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2r7r h SER 329 CO 0.13 0.09 -0.28 -0.26 -0.87 0.00 0.00 176.83 175.64 2r7r h PHE 330 N 0.30 0.00 0.00 4.77 -1.00 -1.77 -3.20 116.94 116.04 2r7r h PHE 330 Ca 0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 2r7r h PHE 330 Cb 1.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.09 2r7r h PHE 330 CO -0.00 0.28 0.00 0.72 -1.61 0.00 0.00 178.31 177.70 2r7r n HIS 331 N -3.59 0.00 0.17 -0.55 8.25 -0.08 -2.79 115.22 116.63 2r7r n HIS 331 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2r7r n HIS 331 Cb 0.42 0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.83 2r7r n HIS 331 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2r7r h VAL 332 N 0.00 1.18 0.00 1.59 -1.51 -1.72 -3.44 116.25 112.35 2r7r h VAL 332 Ca 0.00 -1.61 0.00 0.00 -1.23 0.00 0.00 66.70 63.86 2r7r h VAL 332 Cb 0.00 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2r7r h VAL 332 CO 0.00 0.44 0.00 0.61 -1.23 0.00 0.00 177.57 177.39 2r7r n GLY 333 N -0.01 1.39 3.83 5.19 0.00 -1.12 -4.79 105.19 109.67 2r7r n GLY 333 Ca -0.01 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 2r7r n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r7r s PHE 334 N -1.26 3.52 -0.69 1.61 0.40 -1.26 -4.24 117.98 116.05 2r7r s PHE 334 Ca 0.00 1.35 -0.19 0.00 -0.60 0.00 0.00 56.93 57.49 2r7r s PHE 334 Cb 0.00 -2.61 0.11 0.00 0.51 0.00 0.00 43.02 41.04 2r7r s PHE 334 CO 0.00 0.21 0.83 0.50 0.70 0.00 0.00 175.22 177.46 2r7r s ARG 335 N -2.46 3.21 -0.76 0.44 3.52 -1.18 -4.95 118.95 116.76 2r7r s ARG 335 Ca 0.49 -1.43 -0.14 0.00 -0.13 0.00 0.00 55.73 54.52 2r7r s ARG 335 Cb -0.14 -4.39 0.20 0.00 -1.56 0.00 0.00 34.95 29.06 2r7r s ARG 335 CO 0.19 -1.61 0.70 0.15 -0.81 0.00 0.00 175.30 173.93 2r7r s LYS 336 N 2.68 3.44 0.13 5.12 1.02 -1.26 -4.34 119.74 126.52 2r7r s LYS 336 Ca 0.18 -2.32 -0.02 0.00 0.02 0.00 0.00 55.97 53.82 2r7r s LYS 336 Cb -0.18 -4.37 0.03 0.00 -0.52 0.00 0.00 37.83 32.78 2r7r s LYS 336 CO 0.03 -1.29 0.17 1.04 -0.92 0.00 0.00 175.35 174.37 2r7r n GLN 337 N 4.19 -0.13 -3.52 1.68 6.02 -1.26 -4.64 117.38 119.72 2r7r n GLN 337 Ca 0.08 -0.27 -0.38 0.00 -0.01 0.00 0.00 57.00 56.42 2r7r n GLN 337 Cb 0.45 -0.17 -0.06 0.00 1.02 0.00 0.00 30.24 31.48 2r7r n GLN 337 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2r7r s LYS 338 N -3.34 3.94 0.36 -1.09 1.02 -1.26 -4.91 119.74 114.47 2r7r s LYS 338 Ca 0.10 0.34 0.21 0.00 0.02 0.00 0.00 55.97 56.64 2r7r s LYS 338 Cb -0.00 -3.25 1.33 0.00 -0.52 0.00 0.00 37.83 35.38 2r7r s LYS 338 CO 0.07 0.61 1.55 -1.33 -0.92 0.00 0.00 175.35 175.33 2r7r n MET 339 N 2.14 -0.06 -0.07 1.68 2.81 -1.26 -1.06 117.12 121.31 2r7r n MET 339 Ca -0.14 1.35 -0.12 0.00 -1.81 0.00 0.00 57.70 56.98 2r7r n MET 339 Cb 0.52 -2.43 -0.05 0.00 -0.71 0.00 0.00 33.22 30.55 2r7r n MET 339 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2r7r h LEU 340 N 0.00 0.42 -0.49 4.03 5.85 -1.94 -1.43 115.31 121.76 2r7r h LEU 340 Ca 0.83 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 59.09 2r7r h LEU 340 Cb 2.22 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 43.12 2r7r h LEU 340 CO -0.74 0.71 -0.00 0.44 -0.34 0.00 0.00 178.44 178.50 2r7r h ASP 341 N 0.13 0.85 -0.74 1.25 3.32 -1.50 0.24 116.42 119.96 2r7r h ASP 341 Ca 0.05 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 56.86 2r7r h ASP 341 Cb 0.54 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 2r7r h ASP 341 CO 0.02 0.95 0.43 0.00 -1.72 0.00 0.00 179.24 178.92 2r7r h ALA 342 N 0.93 1.01 0.00 3.45 0.00 -1.22 -1.76 119.26 121.67 2r7r h ALA 342 Ca 0.14 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2r7r h ALA 342 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2r7r h ALA 342 CO 0.03 0.12 -0.51 0.00 0.00 0.00 0.00 179.25 178.88 2r7r h ALA 343 N 1.38 0.67 -0.82 0.00 0.00 -1.09 -3.37 119.26 116.03 2r7r h ALA 343 Ca 0.33 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2r7r h ALA 343 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2r7r h ALA 343 CO -0.19 0.64 0.41 1.25 0.00 0.00 0.00 179.25 181.35 2r7r h LEU 344 N 0.00 1.07 -1.34 0.00 5.85 0.41 -3.12 115.31 118.18 2r7r h LEU 344 Ca -0.01 -0.13 0.24 0.00 0.84 0.00 0.00 57.88 58.82 2r7r h LEU 344 Cb 1.38 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 2r7r h LEU 344 CO 0.07 0.90 0.64 -2.24 -0.34 0.00 0.00 178.44 177.46 2r7r h ASP 345 N 1.16 0.49 -3.81 1.25 2.03 -1.71 -3.51 116.42 112.33 2r7r h ASP 345 Ca 0.28 0.07 -0.56 0.00 -0.73 0.00 0.00 57.03 56.09 2r7r h ASP 345 Cb 0.10 -0.01 0.16 0.00 -0.83 0.00 0.00 39.33 38.75 2r7r h ASP 345 CO -0.04 0.14 0.32 0.00 -1.03 0.00 0.00 179.24 178.63 2r7r n GLN 346 N -4.62 1.07 0.00 4.15 -0.00 -1.18 -5.08 117.38 111.72 2r7r n GLN 346 Ca 0.23 0.41 0.00 0.00 -0.00 0.00 0.00 57.00 57.65 2r7r n GLN 346 Cb 0.78 -2.34 0.00 0.00 -0.00 0.00 0.00 30.24 28.68 2r7r n GLN 346 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2r7r n GLU 358 N -1.32 0.00 -0.45 2.61 -0.00 -1.26 -5.01 120.64 115.20 2r7r n GLU 358 Ca 0.14 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.38 2r7r n GLU 358 Cb 0.47 -1.00 0.27 0.00 -0.00 0.00 0.00 31.44 31.17 2r7r n GLU 358 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2r7r n MET 359 N -0.05 3.27 -0.15 3.44 2.81 -1.26 -4.28 117.12 120.90 2r7r n MET 359 Ca 0.00 -2.68 0.10 0.00 -1.81 0.00 0.00 57.70 53.31 2r7r n MET 359 Cb 0.00 -1.75 0.18 0.00 -0.71 0.00 0.00 33.22 30.94 2r7r n MET 359 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2r7r n TYR 360 N 0.20 0.41 -0.13 2.03 4.01 -1.26 -4.48 117.16 117.94 2r7r n TYR 360 Ca 0.20 -0.23 -0.06 0.00 -0.16 0.00 0.00 57.90 57.65 2r7r n TYR 360 Cb 0.80 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.86 2r7r n TYR 360 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2r7r h ARG 361 N 3.98 0.37 -0.20 -0.72 2.43 -2.00 0.28 114.38 118.53 2r7r h ARG 361 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2r7r h ARG 361 Cb 0.90 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2r7r h ARG 361 CO 0.00 0.25 -0.00 1.49 -1.51 0.00 0.00 179.97 180.20 2r7r h GLU 362 N 0.39 0.35 -0.42 0.20 4.81 -1.93 -1.78 114.58 116.20 2r7r h GLU 362 Ca 0.18 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 2r7r h GLU 362 Cb 0.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2r7r h GLU 362 CO -0.15 0.56 0.22 -0.92 -0.73 0.00 0.00 179.01 177.99 2r7r h TYR 363 N 0.11 0.40 -0.17 0.92 3.20 -1.71 -2.17 116.97 117.54 2r7r h TYR 363 Ca 0.06 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.77 2r7r h TYR 363 Cb 0.40 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 2r7r h TYR 363 CO 0.04 0.21 -0.60 1.15 -1.64 0.00 0.00 178.16 177.32 2r7r h THR 364 N 0.44 1.32 -0.74 1.81 2.02 -0.46 -2.71 112.91 114.59 2r7r h THR 364 Ca 0.18 -1.86 0.07 0.00 0.77 0.00 0.00 66.41 65.57 2r7r h THR 364 Cb 0.08 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2r7r h THR 364 CO -0.12 0.58 0.49 0.24 0.37 0.00 0.00 175.52 177.08 2r7r h MET 365 N 0.43 0.72 -0.16 6.66 2.86 -1.01 -0.55 114.93 123.89 2r7r h MET 365 Ca -0.00 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 2r7r h MET 365 Cb 1.16 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.66 2r7r h MET 365 CO 0.11 0.48 -0.54 -0.07 1.06 0.00 0.00 176.91 177.95 2r7r h LEU 366 N 0.74 0.75 -0.63 1.22 3.38 -1.26 -1.69 115.31 117.81 2r7r h LEU 366 Ca 0.33 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2r7r h LEU 366 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2r7r h LEU 366 CO -0.11 1.22 0.39 0.40 0.09 0.00 0.00 178.44 180.43 2r7r h ILE 367 N 0.31 1.18 -0.64 1.22 2.04 -1.09 -0.48 117.51 120.06 2r7r h ILE 367 Ca -0.02 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2r7r h ILE 367 Cb 1.17 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2r7r h ILE 367 CO 0.11 0.18 0.28 -0.09 0.00 0.00 0.00 178.15 178.63 2r7r h ARG 368 N 0.85 0.94 -0.17 2.37 2.43 -1.09 -1.73 114.38 117.98 2r7r h ARG 368 Ca 0.23 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2r7r h ARG 368 Cb -0.05 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2r7r h ARG 368 CO -0.04 0.77 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.62 2r7r h ASP 369 N 0.89 0.41 -0.81 -3.80 3.32 -0.98 -2.72 116.42 112.74 2r7r h ASP 369 Ca 0.21 -0.45 0.04 0.00 0.02 0.00 0.00 57.03 56.85 2r7r h ASP 369 Cb 0.17 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2r7r h ASP 369 CO -0.02 0.77 0.53 -0.08 -1.72 0.00 0.00 179.24 178.72 2r7r h GLU 370 N 0.05 0.95 0.00 3.56 4.57 -1.06 0.35 114.58 123.01 2r7r h GLU 370 Ca 0.03 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 2r7r h GLU 370 Cb 0.64 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2r7r h GLU 370 CO 0.03 0.63 -0.34 0.28 -1.18 0.00 0.00 179.01 178.44 2r7r h VAL 371 N 0.98 1.15 0.12 0.32 2.07 -1.24 -3.05 116.25 116.61 2r7r h VAL 371 Ca 0.32 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2r7r h VAL 371 Cb 0.06 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2r7r h VAL 371 CO -0.10 0.33 -0.06 0.58 0.02 0.00 0.00 177.57 178.34 2r7r h VAL 372 N 0.00 0.89 -1.16 2.57 2.07 -0.67 -3.28 116.25 116.67 2r7r h VAL 372 Ca -0.00 -1.27 0.34 0.00 0.82 0.00 0.00 66.70 66.59 2r7r h VAL 372 Cb 0.63 1.54 -0.11 0.00 -1.52 0.00 0.00 31.29 31.84 2r7r h VAL 372 CO 0.04 0.25 0.75 0.11 0.02 0.00 0.00 177.57 178.74 2r7r h LYS 373 N -0.89 0.24 0.00 1.57 1.57 -1.13 0.21 116.57 118.15 2r7r h LYS 373 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2r7r h LYS 373 Cb 0.53 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2r7r h LYS 373 CO 0.03 0.16 0.00 0.52 -0.57 0.00 0.00 179.45 179.59 2r7r h MET 374 N 0.25 0.00 0.00 3.15 2.86 -1.61 -3.35 114.93 116.24 2r7r h MET 374 Ca 0.68 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.32 2r7r h MET 374 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 2r7r h MET 374 CO -0.34 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.91 2r7r n LEU 375 N -3.09 0.57 0.13 1.22 4.77 0.10 -4.60 117.00 116.10 2r7r n LEU 375 Ca 0.03 -0.61 -0.14 0.00 -0.03 0.00 0.00 56.01 55.25 2r7r n LEU 375 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2r7r n LEU 375 CO 0.31 0.14 0.51 -0.08 -1.33 0.00 0.00 177.39 176.95 2r7r h GLU 376 N 0.00 -0.65 0.51 3.23 4.81 -0.83 0.10 114.58 121.75 2r7r h GLU 376 Ca 0.00 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2r7r h GLU 376 Cb 0.15 0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2r7r h GLU 376 CO 0.00 -0.44 -0.25 0.93 -0.73 0.00 0.00 179.01 178.53 2r7r h GLU 377 N -0.68 -0.66 -0.88 1.92 4.39 -1.85 0.87 114.58 117.69 2r7r h GLU 377 Ca -0.02 0.05 0.21 0.00 0.34 0.00 0.00 59.36 59.94 2r7r h GLU 377 Cb 0.65 0.15 -0.12 0.00 -0.10 0.00 0.00 28.75 29.33 2r7r h GLU 377 CO -0.18 -0.44 0.38 -1.35 -1.16 0.00 0.00 179.01 176.25 2r7r h PRO 378 N -0.69 0.40 0.09 2.33 0.11 -1.82 -1.84 132.00 130.57 2r7r h PRO 378 Ca -0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2r7r h PRO 378 Cb 0.53 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2r7r h PRO 378 CO 0.12 0.26 -0.04 0.28 -0.21 0.00 0.00 178.00 178.40 2r7r h VAL 379 N 0.41 1.13 -0.84 3.15 2.07 -0.55 -0.52 116.25 121.10 2r7r h VAL 379 Ca 0.54 -1.32 0.19 0.00 0.82 0.00 0.00 66.70 66.93 2r7r h VAL 379 Cb 1.00 1.91 -0.12 0.00 -1.52 0.00 0.00 31.29 32.57 2r7r h VAL 379 CO -0.51 0.30 0.33 0.11 0.02 0.00 0.00 177.57 177.81 2r7r h LYS 380 N -0.78 0.38 -0.89 1.57 1.57 -0.41 -0.31 116.57 117.70 2r7r h LYS 380 Ca -0.01 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2r7r h LYS 380 Cb 0.58 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2r7r h LYS 380 CO 0.02 0.25 0.14 0.72 -0.57 0.00 0.00 179.45 180.01 2r7r n HIS 381 N -5.06 1.21 -4.13 -1.35 8.25 -0.73 -4.91 115.22 108.50 2r7r n HIS 381 Ca 0.19 -0.70 -0.37 0.00 -0.26 0.00 0.00 57.72 56.58 2r7r n HIS 381 Cb 0.56 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2r7r n HIS 381 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2r7r n ASP 382 N 0.04 -1.65 -4.61 0.41 10.43 -0.13 -4.77 116.55 116.27 2r7r n ASP 382 Ca 0.20 -1.24 -0.50 0.00 2.57 0.00 0.00 54.79 55.83 2r7r n ASP 382 Cb 0.87 -1.93 -0.05 0.00 1.84 0.00 0.00 41.12 41.85 2r7r n ASP 382 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2r7r n ASP 383 N -2.59 2.06 -0.05 -2.24 2.03 -0.21 -4.86 116.55 110.69 2r7r n ASP 383 Ca -0.22 1.11 -0.01 0.00 0.52 0.00 0.00 54.79 56.19 2r7r n ASP 383 Cb 0.64 -1.27 0.26 0.00 -0.72 0.00 0.00 41.12 40.03 2r7r n ASP 383 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2r7r h HIS 384 N 4.80 0.67 -0.79 -0.67 2.07 -1.88 -2.16 115.15 117.19 2r7r h HIS 384 Ca -0.46 -0.06 0.09 0.00 -2.85 0.00 0.00 60.37 57.09 2r7r h HIS 384 Cb 1.31 -0.20 -0.07 0.00 2.57 0.00 0.00 27.41 31.02 2r7r h HIS 384 CO 0.60 0.60 0.44 1.25 -3.07 0.00 0.00 177.93 177.74 2r7r h LEU 385 N 0.63 0.62 -0.96 6.12 5.85 -1.92 0.23 115.31 125.88 2r7r h LEU 385 Ca 0.14 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2r7r h LEU 385 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2r7r h LEU 385 CO 0.00 0.35 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.91 2r7r h LEU 386 N 0.74 0.11 0.09 2.25 3.38 -1.82 -0.92 115.31 119.14 2r7r h LEU 386 Ca 0.38 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2r7r h LEU 386 Cb 0.35 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2r7r h LEU 386 CO -0.25 0.57 -0.04 0.03 0.09 0.00 0.00 178.44 178.84 2r7r h ARG 387 N 0.09 -0.12 -1.04 1.13 3.08 -0.27 -3.25 114.38 114.00 2r7r h ARG 387 Ca 0.00 0.01 -0.35 0.00 0.07 0.00 0.00 59.98 59.71 2r7r h ARG 387 Cb 0.87 0.03 -0.20 0.00 0.08 0.00 0.00 29.97 30.75 2r7r h ARG 387 CO 0.07 0.38 0.45 -0.25 -1.07 0.00 0.00 179.97 179.54 2r7r n ASP 388 N -4.88 3.92 -0.32 7.04 8.00 0.57 -4.53 116.55 126.35 2r7r n ASP 388 Ca -0.08 -3.08 0.17 0.00 0.71 0.00 0.00 54.79 52.50 2r7r n ASP 388 Cb 0.28 -0.76 0.41 0.00 -0.02 0.00 0.00 41.12 41.03 2r7r n ASP 388 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2r7r h SER 389 N 0.78 0.61 -0.60 -2.24 4.64 -1.19 -0.57 113.55 114.98 2r7r h SER 389 Ca 0.42 0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.74 2r7r h SER 389 Cb 2.06 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 64.09 2r7r h SER 389 CO 0.77 0.21 0.08 -0.08 -0.87 0.00 0.00 176.83 176.93 2r7r h GLU 390 N 0.59 1.02 -0.55 4.77 4.81 -1.84 -0.84 114.58 122.54 2r7r h GLU 390 Ca 0.55 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2r7r h GLU 390 Cb 1.10 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2r7r h GLU 390 CO -0.31 0.97 -0.11 1.25 -0.73 0.00 0.00 179.01 180.08 2r7r h LEU 391 N 0.92 1.05 -0.43 1.64 5.85 -1.50 -2.63 115.31 120.21 2r7r h LEU 391 Ca 0.18 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2r7r h LEU 391 Cb 0.46 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2r7r h LEU 391 CO 0.02 1.15 0.24 0.00 -0.34 0.00 0.00 178.44 179.51 2r7r h ALA 392 N 0.93 0.54 -0.88 1.25 0.00 -1.13 -1.69 119.26 118.28 2r7r h ALA 392 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2r7r h ALA 392 Cb 0.68 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2r7r h ALA 392 CO 0.05 -0.10 0.57 0.78 0.00 0.00 0.00 179.25 180.55 2r7r h GLY 393 N 0.48 1.19 1.27 0.00 0.00 -0.87 -1.86 103.07 103.27 2r7r h GLY 393 Ca 0.18 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 47.02 2r7r h GLY 393 CO -0.10 0.12 -0.54 1.41 0.00 0.00 0.00 176.54 177.43 2r7r h LEU 394 N 0.72 0.85 -0.76 3.11 3.38 -0.97 -2.10 115.31 119.54 2r7r h LEU 394 Ca 0.43 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2r7r h LEU 394 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2r7r h LEU 394 CO -0.19 1.22 -0.49 -0.07 0.09 0.00 0.00 178.44 179.00 2r7r h LEU 395 N 0.59 0.00 0.00 1.67 3.38 -1.02 -2.98 115.31 116.95 2r7r h LEU 395 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2r7r h LEU 395 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2r7r h LEU 395 CO 0.11 0.49 -0.31 -1.20 0.09 0.00 0.00 178.44 177.62 2r7r n SER 396 N -3.58 0.74 -4.59 -0.43 7.64 -0.74 -4.94 113.62 107.72 2r7r n SER 396 Ca -0.00 0.34 -0.46 0.00 1.01 0.00 0.00 58.87 59.75 2r7r n SER 396 Cb 0.58 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 2r7r n SER 396 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2r7r n MET 397 N -2.16 1.33 -0.29 1.43 0.00 -0.80 -5.00 117.12 111.63 2r7r n MET 397 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 57.70 58.21 2r7r n MET 397 Cb 0.43 -1.90 0.00 0.00 0.00 0.00 0.00 33.22 31.75 2r7r n MET 397 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2r7r n SER 398 N 1.56 0.00 -1.20 6.12 3.41 -1.26 -4.99 113.62 117.26 2r7r n SER 398 Ca 0.12 -0.34 -0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2r7r n SER 398 Cb 0.30 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.37 2r7r n SER 398 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r7r n SER 399 N -1.02 2.13 -2.10 4.04 3.41 -1.26 -3.33 113.62 115.50 2r7r n SER 399 Ca 0.00 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 2r7r n SER 399 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2r7r n SER 399 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r7r n ALA 400 N -0.67 0.00 -1.87 7.33 0.00 -1.26 -4.47 120.51 119.56 2r7r n ALA 400 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 2r7r n ALA 400 Cb 0.84 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.23 2r7r n ALA 400 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r7r s SER 401 N -1.00 7.25 -0.02 0.00 0.15 -1.26 -0.15 113.70 118.67 2r7r s SER 401 Ca 0.00 1.72 0.19 0.00 0.70 0.00 0.00 55.95 58.56 2r7r s SER 401 Cb 0.00 -2.54 -0.26 0.00 -1.71 0.00 0.00 66.02 61.52 2r7r s SER 401 CO 0.00 -0.05 0.54 -3.20 1.20 0.00 0.00 173.24 171.73 2r7r n ASN 402 N 0.55 0.75 0.00 5.45 5.15 -0.28 -4.74 115.26 122.14 2r7r n ASN 402 Ca 0.01 -0.33 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 2r7r n ASN 402 Cb 0.50 1.55 0.00 0.00 -0.53 0.00 0.00 39.78 41.31 2r7r n ASN 402 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r7r n GLY 403 N 1.43 3.48 3.59 8.20 0.00 -1.26 -4.07 105.19 116.57 2r7r n GLY 403 Ca -0.01 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 2r7r n GLY 403 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r7r s GLU 404 N 0.00 2.38 -0.60 1.61 -1.05 -1.26 -4.96 118.70 114.83 2r7r s GLU 404 Ca 0.00 -0.85 -0.25 0.00 -0.15 0.00 0.00 54.97 53.72 2r7r s GLU 404 Cb 0.00 -2.42 0.04 0.00 -0.44 0.00 0.00 34.13 31.31 2r7r s GLU 404 CO 0.00 0.56 1.03 0.45 0.95 0.00 0.00 175.26 178.25 2r7r s SER 405 N -1.78 6.30 0.28 0.83 0.15 -1.26 -4.46 113.70 113.76 2r7r s SER 405 Ca 0.19 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.39 2r7r s SER 405 Cb -0.11 -2.47 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2r7r s SER 405 CO 0.11 -1.38 0.53 -0.13 1.20 0.00 0.00 173.24 173.56 2r7r s ARG 406 N 4.35 3.61 -0.08 5.44 0.52 -0.42 -4.87 118.95 127.50 2r7r s ARG 406 Ca 0.31 -0.06 -0.21 0.00 -0.52 0.00 0.00 55.73 55.25 2r7r s ARG 406 Cb -0.12 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 2r7r s ARG 406 CO 0.18 0.24 0.61 -0.65 0.02 0.00 0.00 175.30 175.70 2r7r s GLN 407 N -3.53 4.39 -0.03 3.54 -1.52 -1.26 -1.88 119.66 119.36 2r7r s GLN 407 Ca 0.43 0.71 0.03 0.00 -1.95 0.00 0.00 55.36 54.57 2r7r s GLN 407 Cb -0.11 -3.43 0.00 0.00 -0.22 0.00 0.00 33.01 29.25 2r7r s GLN 407 CO 0.30 0.13 -0.12 -0.51 -0.25 0.00 0.00 175.29 174.85 2r7r s LEU 408 N 0.62 1.81 -0.25 2.90 1.43 0.42 -4.98 118.68 120.63 2r7r s LEU 408 Ca 0.33 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2r7r s LEU 408 Cb -0.17 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 2r7r s LEU 408 CO 0.15 0.09 0.07 -0.54 0.23 0.00 0.00 176.35 176.35 2r7r s LYS 409 N 0.18 3.60 -0.19 1.70 1.02 -1.26 0.31 119.74 125.11 2r7r s LYS 409 Ca -0.04 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.45 2r7r s LYS 409 Cb -0.10 -3.32 0.04 0.00 -0.52 0.00 0.00 37.83 33.93 2r7r s LYS 409 CO 0.01 -0.21 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.05 2r7r s PHE 410 N 1.60 2.42 0.00 3.18 0.08 0.12 -4.93 117.98 120.46 2r7r s PHE 410 Ca 0.06 -1.53 0.00 0.00 0.12 0.00 0.00 56.93 55.58 2r7r s PHE 410 Cb -0.15 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2r7r s PHE 410 CO 0.03 -0.74 0.00 0.41 -0.10 0.00 0.00 175.22 174.83 2r7r n GLY 411 N 4.69 0.64 1.14 4.36 0.00 -1.26 -0.39 105.19 114.37 2r7r n GLY 411 Ca -0.16 0.57 0.02 0.00 0.00 0.00 0.00 46.02 46.45 2r7r n GLY 411 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r7r n ARG 412 N 0.00 0.00 -4.66 1.61 0.63 -1.26 -4.99 116.66 107.99 2r7r n ARG 412 Ca 0.00 -1.58 -0.25 0.00 -0.92 0.00 0.00 57.85 55.09 2r7r n ARG 412 Cb 0.00 -0.12 -0.17 0.00 0.45 0.00 0.00 32.46 32.62 2r7r n ARG 412 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2r7r s LYS 413 N 0.00 1.80 -0.42 -0.14 -0.14 0.48 -5.10 119.74 116.22 2r7r s LYS 413 Ca 0.21 -0.47 -0.13 0.00 -1.36 0.00 0.00 55.97 54.22 2r7r s LYS 413 Cb 0.24 -1.48 0.05 0.00 -1.68 0.00 0.00 37.83 34.96 2r7r s LYS 413 CO -0.10 0.06 0.29 0.99 -0.76 0.00 0.00 175.35 175.83 2r7r s THR 414 N 0.56 4.80 0.23 2.17 2.01 -1.26 0.15 115.64 124.29 2r7r s THR 414 Ca -0.14 -1.03 0.05 0.00 0.31 0.00 0.00 61.69 60.89 2r7r s THR 414 Cb -0.15 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 2r7r s THR 414 CO 0.04 -0.42 -0.06 -0.51 -0.69 0.00 0.00 174.62 172.98 2r7r s ILE 415 N 1.57 1.39 0.02 1.82 1.10 0.15 -4.94 121.20 122.31 2r7r s ILE 415 Ca 0.03 -2.10 0.07 0.00 -0.51 0.00 0.00 60.65 58.14 2r7r s ILE 415 Cb -0.22 -2.26 -0.03 0.00 0.15 0.00 0.00 42.46 40.11 2r7r s ILE 415 CO 0.06 -0.42 -0.19 0.72 -2.11 0.00 0.00 174.94 172.99 2r7r s PHE 416 N -3.18 2.53 0.14 3.50 -0.12 -1.26 0.16 117.98 119.75 2r7r s PHE 416 Ca 0.26 -0.28 -0.15 0.00 -0.05 0.00 0.00 56.93 56.72 2r7r s PHE 416 Cb 0.03 -1.49 0.02 0.00 -0.63 0.00 0.00 43.02 40.96 2r7r s PHE 416 CO 0.08 0.19 0.39 0.45 -0.05 0.00 0.00 175.22 176.29 2r7r s SER 417 N -1.19 -0.17 0.00 1.98 0.15 -0.79 -4.95 113.70 108.73 2r7r s SER 417 Ca 0.13 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.34 2r7r s SER 417 Cb -0.10 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.67 2r7r s SER 417 CO 0.03 -0.90 0.25 0.41 1.20 0.00 0.00 173.24 174.23 2r7r n THR 418 N -0.24 0.00 -1.64 6.45 -1.04 -1.26 -1.30 114.28 115.25 2r7r n THR 418 Ca -0.13 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.05 61.02 2r7r n THR 418 Cb 0.63 1.02 0.00 0.00 -1.82 0.00 0.00 70.33 70.16 2r7r n THR 418 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2r7r n LYS 419 N -0.78 1.59 -0.04 -2.82 4.76 -1.26 -1.13 118.16 118.49 2r7r n LYS 419 Ca 0.01 0.56 -0.15 0.00 -2.87 0.00 0.00 58.31 55.87 2r7r n LYS 419 Cb 0.06 -2.12 -0.09 0.00 -1.84 0.00 0.00 35.03 31.05 2r7r n LYS 419 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2r7r h LYS 420 N 1.89 0.39 -0.30 1.97 3.64 -0.77 -2.26 116.57 121.14 2r7r h LYS 420 Ca -0.44 -0.29 0.04 0.00 -1.27 0.00 0.00 60.65 58.68 2r7r h LYS 420 Cb 1.32 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.18 2r7r h LYS 420 CO 0.59 0.91 0.20 -2.95 -2.27 0.00 0.00 179.45 175.94 2r7r h ASN 421 N -0.05 0.21 0.13 4.20 -1.07 -1.81 -1.18 115.58 115.99 2r7r h ASN 421 Ca -0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.35 2r7r h ASN 421 Cb 0.95 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 2r7r h ASN 421 CO 0.07 0.14 -0.06 0.24 0.07 0.00 0.00 177.43 177.89 2r7r h MET 422 N 0.24 -0.16 -0.78 4.14 2.86 -1.90 -3.13 114.93 116.20 2r7r h MET 422 Ca 0.13 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.92 2r7r h MET 422 Cb 0.21 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 2r7r h MET 422 CO -0.02 0.30 0.52 0.45 1.06 0.00 0.00 176.91 179.21 2r7r h HIS 423 N -0.88 0.59 -0.22 -0.22 3.86 -0.95 -1.37 115.15 115.96 2r7r h HIS 423 Ca -0.02 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2r7r h HIS 423 Cb 0.54 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2r7r h HIS 423 CO 0.10 0.23 -0.49 0.28 0.86 0.00 0.00 177.93 178.91 2r7r h VAL 424 N 0.51 1.31 0.38 2.45 2.07 -1.30 -2.04 116.25 119.63 2r7r h VAL 424 Ca 0.38 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 2r7r h VAL 424 Cb 0.76 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2r7r h VAL 424 CO -0.14 0.54 -0.18 0.24 0.02 0.00 0.00 177.57 178.05 2r7r h MET 425 N 0.48 -0.49 -1.06 1.57 2.86 -1.22 -2.56 114.93 114.52 2r7r h MET 425 Ca 0.02 0.03 0.28 0.00 -2.06 0.00 0.00 59.70 57.98 2r7r h MET 425 Cb 1.03 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.69 2r7r h MET 425 CO 0.10 -0.32 0.67 0.22 1.06 0.00 0.00 176.91 178.63 2r7r h ASP 426 N -0.68 0.48 0.67 1.22 3.58 -1.47 0.14 116.42 120.36 2r7r h ASP 426 Ca -0.05 0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 2r7r h ASP 426 Cb 0.39 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 2r7r h ASP 426 CO 0.08 0.05 -0.53 0.44 -2.88 0.00 0.00 179.24 176.40 2r7r h ASP 427 N 0.40 0.00 0.06 2.28 3.32 -1.36 -3.14 116.42 117.98 2r7r h ASP 427 Ca 0.64 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.47 2r7r h ASP 427 Cb 1.56 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.14 2r7r h ASP 427 CO -0.36 0.53 -0.89 0.24 -1.72 0.00 0.00 179.24 177.04 2r7r h MET 428 N 0.00 0.50 0.00 3.56 2.86 -0.33 0.71 114.93 122.23 2r7r h MET 428 Ca -0.01 -0.61 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2r7r h MET 428 Cb 1.01 0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.86 2r7r h MET 428 CO 0.07 1.24 0.00 0.00 1.06 0.00 0.00 176.91 179.28 2r7r n ALA 429 N -2.64 1.81 -2.49 6.32 0.00 -0.65 -2.20 120.51 120.66 2r7r n ALA 429 Ca -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.30 2r7r n ALA 429 Cb 0.82 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 19.18 2r7r n ALA 429 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r7r n ASN 430 N -0.96 1.30 0.00 0.00 4.13 -1.19 -4.97 115.26 113.57 2r7r n ASN 430 Ca 0.06 -2.21 0.00 0.00 1.68 0.00 0.00 54.58 54.11 2r7r n ASN 430 Cb 0.03 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 2r7r n ASN 430 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2r7r n GLU 431 N 0.08 0.00 0.24 3.52 4.07 -0.93 -4.71 120.64 122.90 2r7r n GLU 431 Ca 0.08 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.32 2r7r n GLU 431 Cb 1.03 -3.72 0.37 0.00 -0.06 0.00 0.00 31.44 29.06 2r7r n GLU 431 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2r7r h ARG 432 N 0.00 0.00 -6.08 5.31 3.08 -0.91 -3.44 114.38 112.34 2r7r h ARG 432 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2r7r h ARG 432 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2r7r h ARG 432 CO 0.00 0.00 1.42 -0.47 -1.07 0.00 0.00 179.97 179.85 2r7r s TYR 433 N -3.39 1.30 -0.43 3.04 5.04 0.22 -4.90 117.35 118.23 2r7r s TYR 433 Ca 0.05 0.43 0.05 0.00 -2.44 0.00 0.00 57.07 55.16 2r7r s TYR 433 Cb 0.07 -3.99 0.17 0.00 0.35 0.00 0.00 41.96 38.55 2r7r s TYR 433 CO 0.62 -4.06 0.44 0.95 -1.34 0.00 0.00 175.55 172.15 2r7r s THR 434 N 7.53 -0.04 -1.83 4.34 -4.23 -1.26 -4.93 115.64 115.22 2r7r s THR 434 Ca 0.95 -2.14 0.22 0.00 -1.18 0.00 0.00 61.69 59.55 2r7r s THR 434 Cb -0.32 -0.91 0.57 0.00 1.34 0.00 0.00 72.50 73.18 2r7r s THR 434 CO 0.35 -0.89 1.72 -0.81 -0.54 0.00 0.00 174.62 174.45 2r7r n PRO 435 N 2.96 0.59 0.14 3.99 -0.04 -1.26 -2.12 135.00 139.26 2r7r n PRO 435 Ca 0.26 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.76 2r7r n PRO 435 Cb 0.50 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.52 2r7r n PRO 435 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2r7r h GLY 436 N 3.56 0.00 -7.37 0.55 0.00 -1.98 -3.41 103.07 94.42 2r7r h GLY 436 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2r7r h GLY 436 CO 0.00 0.00 -0.61 -0.42 0.00 0.00 0.00 176.54 175.51 2r7r s ILE 437 N -3.06 4.17 -0.63 2.60 1.01 -0.90 -5.02 121.20 119.37 2r7r s ILE 437 Ca 0.03 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2r7r s ILE 437 Cb 0.09 -3.07 0.10 0.00 0.01 0.00 0.00 42.46 39.58 2r7r s ILE 437 CO 0.75 0.18 0.79 -0.63 0.00 0.00 0.00 174.94 176.03 2r7r s ILE 438 N 1.56 4.68 0.57 2.92 1.01 -1.26 -4.94 121.20 125.75 2r7r s ILE 438 Ca 0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 2r7r s ILE 438 Cb -0.16 -4.56 -0.14 0.00 0.01 0.00 0.00 42.46 37.61 2r7r s ILE 438 CO 0.03 -1.24 -0.25 -2.65 0.00 0.00 0.00 174.94 170.84 2r7r n PRO 439 N 6.70 0.00 -1.95 2.79 -0.02 -1.26 -4.96 135.00 136.31 2r7r n PRO 439 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 2r7r n PRO 439 Cb 0.44 -0.95 0.02 0.00 -0.02 0.00 0.00 33.50 32.99 2r7r n PRO 439 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r7r s PRO 440 N -1.14 3.28 -0.05 0.52 0.02 -1.26 -4.99 135.00 131.37 2r7r s PRO 440 Ca 0.51 0.56 0.13 0.00 0.02 0.00 0.00 61.00 62.23 2r7r s PRO 440 Cb -0.41 -2.09 0.25 0.00 0.02 0.00 0.00 34.50 32.27 2r7r s PRO 440 CO 0.66 -0.73 1.11 1.33 -0.33 0.00 0.00 177.00 179.04 2r7r n VAL 441 N -2.81 0.63 -1.23 3.83 0.24 -1.26 -4.66 118.33 113.07 2r7r n VAL 441 Ca 0.06 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.19 2r7r n VAL 441 Cb 0.55 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2r7r n VAL 441 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2r7r n ASN 442 N -0.23 0.00 0.04 -1.34 0.23 -1.24 -0.81 115.26 111.91 2r7r n ASN 442 Ca 0.07 0.00 0.21 0.00 -0.53 0.00 0.00 54.58 54.33 2r7r n ASN 442 Cb 0.84 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 39.27 2r7r n ASN 442 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2r7r h VAL 443 N 0.00 0.55 0.16 3.53 3.04 -1.90 -1.41 116.25 120.22 2r7r h VAL 443 Ca 0.00 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.40 2r7r h VAL 443 Cb 0.00 0.70 0.01 0.00 -2.01 0.00 0.00 31.29 29.99 2r7r h VAL 443 CO 0.00 0.00 -1.31 0.44 -1.01 0.00 0.00 177.57 175.69 2r7r h ASP 444 N 0.00 0.52 -2.27 3.17 3.32 -1.97 -3.39 116.42 115.80 2r7r h ASP 444 Ca 0.23 -0.56 -0.59 0.00 0.02 0.00 0.00 57.03 56.13 2r7r h ASP 444 Cb 1.04 -0.17 -0.40 0.00 0.22 0.00 0.00 39.33 40.02 2r7r h ASP 444 CO -0.00 1.44 -0.85 1.17 -1.72 0.00 0.00 179.24 179.28 2r7r n LYS 445 N -3.57 1.38 -1.71 3.56 4.81 -0.61 -5.11 118.16 116.91 2r7r n LYS 445 Ca -0.11 -3.86 -0.42 0.00 -0.87 0.00 0.00 58.31 53.05 2r7r n LYS 445 Cb 1.04 -1.77 -0.00 0.00 0.02 0.00 0.00 35.03 34.32 2r7r n LYS 445 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2r7r n PRO 446 N 1.53 2.13 -2.26 1.64 -0.02 -0.72 -3.66 135.00 133.63 2r7r n PRO 446 Ca 0.25 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 62.06 2r7r n PRO 446 Cb 0.46 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2r7r n PRO 446 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r7r s ILE 447 N -1.13 3.98 0.74 4.25 1.01 0.19 -4.74 121.20 125.50 2r7r s ILE 447 Ca 0.57 1.22 -0.12 0.00 0.00 0.00 0.00 60.65 62.31 2r7r s ILE 447 Cb -0.54 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.19 2r7r s ILE 447 CO 0.61 -0.09 1.11 -2.84 0.00 0.00 0.00 174.94 173.73 2r7r s PRO 448 N 3.49 2.35 0.07 2.79 0.02 -1.26 -1.72 135.00 140.74 2r7r s PRO 448 Ca 0.62 1.31 0.10 0.00 0.02 0.00 0.00 61.00 63.05 2r7r s PRO 448 Cb -0.27 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 2r7r s PRO 448 CO 0.21 -1.59 -0.26 -0.51 -0.33 0.00 0.00 177.00 174.52 2r7r s LEU 449 N -5.55 2.22 0.48 -5.54 1.02 -1.26 -2.22 118.68 107.83 2r7r s LEU 449 Ca 0.64 -0.64 0.04 0.00 0.02 0.00 0.00 54.13 54.19 2r7r s LEU 449 Cb -0.19 -1.24 -0.03 0.00 0.02 0.00 0.00 46.19 44.74 2r7r s LEU 449 CO 0.50 0.22 0.04 -0.83 0.02 0.00 0.00 176.35 176.31 2r7r s GLY 450 N -1.51 2.79 0.06 -3.19 0.00 0.51 -4.91 107.32 101.08 2r7r s GLY 450 Ca 0.12 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2r7r s GLY 450 CO 0.03 -2.14 -0.09 1.09 0.00 0.00 0.00 173.10 172.00 2r7r s ARG 451 N -3.86 0.65 -0.21 2.90 1.70 -1.26 0.97 118.95 119.85 2r7r s ARG 451 Ca 0.18 -0.92 0.01 0.00 -0.47 0.00 0.00 55.73 54.53 2r7r s ARG 451 Cb 0.04 -0.37 0.04 0.00 -0.57 0.00 0.00 34.95 34.09 2r7r s ARG 451 CO 0.10 0.06 -0.12 0.50 -1.08 0.00 0.00 175.30 174.76 2r7r s ARG 452 N -2.11 2.19 -0.14 3.89 6.06 -0.01 -4.89 118.95 123.93 2r7r s ARG 452 Ca -0.04 -0.94 -0.03 0.00 -2.50 0.00 0.00 55.73 52.22 2r7r s ARG 452 Cb -0.07 -2.53 -0.03 0.00 0.06 0.00 0.00 34.95 32.38 2r7r s ARG 452 CO -0.00 -0.43 -0.02 -0.51 -2.50 0.00 0.00 175.30 171.84 2r7r s ASP 453 N 1.33 4.99 0.02 -2.12 1.01 -1.26 -2.74 116.67 117.89 2r7r s ASP 453 Ca -0.02 -0.03 -0.01 0.00 0.71 0.00 0.00 52.55 53.19 2r7r s ASP 453 Cb -0.17 -1.69 -0.02 0.00 1.01 0.00 0.00 42.92 42.06 2r7r s ASP 453 CO -0.08 0.23 -0.00 0.54 0.21 0.00 0.00 175.17 176.07 2r7r s VAL 454 N -0.01 0.12 0.32 -1.27 0.11 -1.26 -4.86 120.40 113.54 2r7r s VAL 454 Ca 0.02 -0.97 -0.28 0.00 -2.93 0.00 0.00 61.98 57.82 2r7r s VAL 454 Cb -0.13 -0.42 -0.09 0.00 -1.53 0.00 0.00 36.38 34.20 2r7r s VAL 454 CO 0.02 -0.53 1.10 -2.84 -3.33 0.00 0.00 175.10 169.52 2r7r s PRO 455 N -1.72 4.48 0.00 1.54 0.02 -1.26 -3.13 135.00 134.94 2r7r s PRO 455 Ca -0.13 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.64 2r7r s PRO 455 Cb -0.08 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.44 2r7r s PRO 455 CO -0.02 0.09 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 2r7r n GLY 456 N 0.95 1.56 3.96 0.52 0.00 -1.26 -4.93 105.19 105.99 2r7r n GLY 456 Ca 0.01 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2r7r n GLY 456 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r7r s ARG 457 N 0.00 3.45 0.57 1.61 3.52 -1.25 -4.28 118.95 122.58 2r7r s ARG 457 Ca 0.00 -0.63 -0.18 0.00 -0.13 0.00 0.00 55.73 54.78 2r7r s ARG 457 Cb 0.00 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 2r7r s ARG 457 CO 0.00 0.44 1.12 0.50 -0.81 0.00 0.00 175.30 176.55 2r7r s ARG 458 N -3.68 3.23 0.41 5.12 3.52 -1.26 -4.57 118.95 121.72 2r7r s ARG 458 Ca 0.35 1.55 -0.26 0.00 -0.13 0.00 0.00 55.73 57.24 2r7r s ARG 458 Cb -0.10 -1.99 -0.09 0.00 -1.56 0.00 0.00 34.95 31.21 2r7r s ARG 458 CO 0.29 -0.94 1.31 0.99 -0.81 0.00 0.00 175.30 176.15 2r7r s THR 459 N -1.92 2.58 0.08 4.11 2.01 -1.26 -4.83 115.64 116.40 2r7r s THR 459 Ca 0.71 0.51 0.08 0.00 0.31 0.00 0.00 61.69 63.31 2r7r s THR 459 Cb -0.23 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2r7r s THR 459 CO 0.30 0.07 -0.23 -0.13 -0.69 0.00 0.00 174.62 173.95 2r7r s ARG 460 N -2.29 1.36 0.42 4.92 0.52 -1.11 -4.71 118.95 118.07 2r7r s ARG 460 Ca 0.58 -1.10 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2r7r s ARG 460 Cb -0.38 -1.59 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 2r7r s ARG 460 CO 0.49 0.39 0.65 0.96 0.02 0.00 0.00 175.30 177.81 2r7r s ILE 461 N -0.96 4.42 -0.02 1.52 -4.36 -1.26 -0.83 121.20 119.71 2r7r s ILE 461 Ca 0.09 -0.42 0.01 0.00 -0.26 0.00 0.00 60.65 60.07 2r7r s ILE 461 Cb -0.10 -3.63 0.01 0.00 1.25 0.00 0.00 42.46 39.99 2r7r s ILE 461 CO 0.03 -0.45 -0.03 -0.63 0.24 0.00 0.00 174.94 174.10 2r7r s ILE 462 N -2.50 0.36 0.06 8.37 1.01 0.27 -4.24 121.20 124.54 2r7r s ILE 462 Ca 0.46 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.71 2r7r s ILE 462 Cb -0.10 -0.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 2r7r s ILE 462 CO 0.38 0.15 1.08 -0.36 0.00 0.00 0.00 174.94 176.19 2r7r s PHE 463 N 0.49 3.58 -0.84 3.97 0.08 -1.00 0.19 117.98 124.45 2r7r s PHE 463 Ca -0.05 1.55 0.01 0.00 0.12 0.00 0.00 56.93 58.56 2r7r s PHE 463 Cb -0.09 -3.25 0.27 0.00 -0.57 0.00 0.00 43.02 39.39 2r7r s PHE 463 CO -0.00 -0.55 1.06 -0.89 -0.10 0.00 0.00 175.22 174.74 2r7r n ILE 464 N 3.57 3.68 -1.20 0.64 5.41 -0.94 -4.38 119.36 126.14 2r7r n ILE 464 Ca 0.06 -5.52 -0.33 0.00 1.00 0.00 0.00 62.75 57.96 2r7r n ILE 464 Cb 0.48 -2.11 0.12 0.00 -0.71 0.00 0.00 39.64 37.42 2r7r n ILE 464 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2r7r s LEU 465 N -2.55 3.17 0.65 1.39 1.43 -1.26 -4.36 118.68 117.14 2r7r s LEU 465 Ca 0.35 2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 55.61 2r7r s LEU 465 Cb 0.09 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 2r7r s LEU 465 CO 0.03 -2.52 1.08 -2.84 0.23 0.00 0.00 176.35 172.33 2r7r s PRO 466 N -4.16 2.97 0.48 1.29 0.02 -1.26 -4.76 135.00 129.57 2r7r s PRO 466 Ca 0.72 1.23 0.24 0.00 0.02 0.00 0.00 61.00 63.20 2r7r s PRO 466 Cb -0.27 -1.98 1.29 0.00 0.02 0.00 0.00 34.50 33.56 2r7r s PRO 466 CO 0.50 -1.09 1.69 0.10 -0.33 0.00 0.00 177.00 177.86 2r7r h TYR 467 N -0.03 0.00 0.00 6.54 -0.00 -1.93 -0.15 116.97 121.40 2r7r h TYR 467 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.25 2r7r h TYR 467 Cb 1.23 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.96 2r7r h TYR 467 CO 0.58 0.00 -0.09 0.93 -0.00 0.00 0.00 178.16 179.58 2r7r h GLU 468 N 0.00 0.00 -0.03 0.10 3.07 -1.93 -2.39 114.58 113.40 2r7r h GLU 468 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 2r7r h GLU 468 Cb 0.44 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2r7r h GLU 468 CO 0.00 0.09 -0.95 1.88 -1.40 0.00 0.00 179.01 178.62 2r7r h TYR 469 N 0.00 0.90 0.44 4.33 0.05 -1.37 -2.81 116.97 118.52 2r7r h TYR 469 Ca -0.00 -0.47 -0.02 0.00 0.05 0.00 0.00 58.73 58.29 2r7r h TYR 469 Cb 0.21 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2r7r h TYR 469 CO 0.00 1.30 -0.21 0.35 -1.05 0.00 0.00 178.16 178.54 2r7r h PHE 470 N 0.37 -0.55 -0.85 4.88 3.57 -1.59 -2.58 116.94 120.19 2r7r h PHE 470 Ca -0.10 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.52 2r7r h PHE 470 Cb 1.59 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 40.42 2r7r h PHE 470 CO 0.08 -0.23 0.45 0.82 -2.23 0.00 0.00 178.31 177.20 2r7r h ILE 471 N -0.88 0.78 0.00 1.41 2.04 -1.57 0.49 117.51 119.78 2r7r h ILE 471 Ca -0.06 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2r7r h ILE 471 Cb 0.57 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2r7r h ILE 471 CO 0.10 0.12 -0.15 0.00 0.00 0.00 0.00 178.15 178.23 2r7r h ALA 472 N 1.53 1.13 0.00 1.87 0.00 -1.48 -3.32 119.26 118.99 2r7r h ALA 472 Ca 0.45 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.96 2r7r h ALA 472 Cb 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2r7r h ALA 472 CO -0.33 0.18 -2.02 1.04 0.00 0.00 0.00 179.25 178.12 2r7r n GLN 473 N -3.45 1.28 -0.17 0.00 6.02 -0.09 -4.26 117.38 116.72 2r7r n GLN 473 Ca -0.01 0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 56.97 2r7r n GLN 473 Cb 0.32 -1.37 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 2r7r n GLN 473 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2r7r n HIS 474 N -2.69 -0.17 0.00 1.08 -0.00 0.15 -1.45 115.22 112.14 2r7r n HIS 474 Ca -0.26 0.49 -0.10 0.00 0.46 0.00 0.00 57.72 58.31 2r7r n HIS 474 Cb 0.94 -0.48 -0.04 0.00 -0.12 0.00 0.00 29.99 30.29 2r7r n HIS 474 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2r7r h ALA 475 N -0.20 0.02 -0.83 1.57 0.00 -1.81 -1.83 119.26 116.17 2r7r h ALA 475 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2r7r h ALA 475 Cb 0.16 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2r7r h ALA 475 CO -0.37 -0.53 0.55 0.28 0.00 0.00 0.00 179.25 179.18 2r7r h VAL 476 N -0.07 1.15 -0.46 0.00 2.07 -1.75 -2.41 116.25 114.79 2r7r h VAL 476 Ca 0.06 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 2r7r h VAL 476 Cb 0.16 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2r7r h VAL 476 CO -0.14 0.19 -0.22 0.58 0.02 0.00 0.00 177.57 178.00 2r7r h VAL 477 N 1.05 1.27 0.00 2.57 2.07 -0.96 -2.45 116.25 119.80 2r7r h VAL 477 Ca 0.33 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2r7r h VAL 477 Cb 0.00 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2r7r h VAL 477 CO -0.09 0.47 -0.08 -0.33 0.02 0.00 0.00 177.57 177.55 2r7r h GLU 478 N 0.80 0.00 0.00 1.57 4.39 -0.87 0.46 114.58 120.94 2r7r h GLU 478 Ca 0.11 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.61 2r7r h GLU 478 Cb 0.77 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2r7r h GLU 478 CO 0.06 0.08 -1.05 0.87 -1.16 0.00 0.00 179.01 177.82 2r7r h LYS 479 N 0.00 0.00 -0.05 2.33 1.79 -1.11 -3.04 116.57 116.49 2r7r h LYS 479 Ca -0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2r7r h LYS 479 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2r7r h LYS 479 CO 0.01 0.76 -0.23 0.52 -1.08 0.00 0.00 179.45 179.42 2r7r h MET 480 N 0.00 0.25 -0.40 3.15 2.86 -0.82 -2.71 114.93 117.26 2r7r h MET 480 Ca -0.07 -0.20 0.12 0.00 -2.06 0.00 0.00 59.70 57.49 2r7r h MET 480 Cb 1.72 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 2r7r h MET 480 CO 0.10 0.85 0.30 -0.07 1.06 0.00 0.00 176.91 179.15 2r7r h LEU 481 N -0.28 0.00 -0.13 1.22 3.38 -1.02 -0.66 115.31 117.80 2r7r h LEU 481 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2r7r h LEU 481 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2r7r h LEU 481 CO 0.05 0.00 -0.27 0.40 0.09 0.00 0.00 178.44 178.71 2r7r h ILE 482 N 0.00 1.37 -0.72 1.22 2.04 -1.41 -0.07 117.51 119.95 2r7r h ILE 482 Ca 0.19 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2r7r h ILE 482 Cb 0.78 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 2r7r h ILE 482 CO -0.00 0.46 0.43 0.22 0.00 0.00 0.00 178.15 179.26 2r7r h TYR 483 N 0.01 0.94 -0.55 1.37 3.20 -0.86 -2.09 116.97 119.00 2r7r h TYR 483 Ca 0.00 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2r7r h TYR 483 Cb 0.86 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2r7r h TYR 483 CO 0.10 0.63 -0.03 0.00 -1.64 0.00 0.00 178.16 177.22 2r7r h ALA 484 N 1.49 0.74 -1.08 1.82 0.00 -1.01 -2.80 119.26 118.42 2r7r h ALA 484 Ca 0.26 -0.31 0.32 0.00 0.00 0.00 0.00 54.91 55.17 2r7r h ALA 484 Cb -0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.43 2r7r h ALA 484 CO -0.05 0.59 0.67 -0.22 0.00 0.00 0.00 179.25 180.24 2r7r h LYS 485 N 0.86 0.32 -0.38 0.00 1.63 -0.28 0.12 116.57 118.85 2r7r h LYS 485 Ca 0.15 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2r7r h LYS 485 Cb 0.58 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2r7r h LYS 485 CO 0.03 0.21 0.00 -2.39 -3.45 0.00 0.00 179.45 173.86 2r7r n HIS 486 N -4.81 0.79 -4.21 1.91 1.44 -1.13 0.79 115.22 109.99 2r7r n HIS 486 Ca 0.30 -0.64 -0.34 0.00 -2.01 0.00 0.00 57.72 55.03 2r7r n HIS 486 Cb 1.02 -0.15 -0.13 0.00 0.12 0.00 0.00 29.99 30.85 2r7r n HIS 486 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2r7r s THR 487 N -1.71 3.72 0.24 0.61 2.01 0.43 -5.00 115.64 115.95 2r7r s THR 487 Ca 0.34 -0.40 0.12 0.00 0.31 0.00 0.00 61.69 62.06 2r7r s THR 487 Cb 0.23 -2.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 2r7r s THR 487 CO 0.15 0.45 1.61 0.03 -0.69 0.00 0.00 174.62 176.18 2r7r h ARG 488 N 7.31 0.00 -0.63 4.92 3.08 -1.91 -3.07 114.38 124.08 2r7r h ARG 488 Ca -0.34 0.00 0.18 0.00 0.07 0.00 0.00 59.98 59.89 2r7r h ARG 488 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 2r7r h ARG 488 CO 0.61 0.60 0.46 0.93 -1.07 0.00 0.00 179.97 181.50 2r7r h GLU 489 N 0.00 0.00 -3.38 0.04 3.07 -1.93 -3.15 114.58 109.23 2r7r h GLU 489 Ca -0.01 0.00 -0.74 0.00 -0.50 0.00 0.00 59.36 58.11 2r7r h GLU 489 Cb 1.10 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.89 2r7r h GLU 489 CO 0.08 0.00 2.36 0.66 -1.40 0.00 0.00 179.01 180.71 2r7r n TYR 490 N -4.29 2.92 -0.29 4.33 4.01 -1.16 -1.48 117.16 121.19 2r7r n TYR 490 Ca 0.12 -2.84 0.09 0.00 -0.16 0.00 0.00 57.90 55.12 2r7r n TYR 490 Cb 0.71 -2.04 0.19 0.00 -0.31 0.00 0.00 39.34 37.89 2r7r n TYR 490 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r7r n ALA 491 N 3.77 0.32 0.40 -0.72 0.00 -1.17 -0.20 120.51 122.91 2r7r n ALA 491 Ca 0.48 0.89 0.13 0.00 0.00 0.00 0.00 53.44 54.94 2r7r n ALA 491 Cb 0.34 -0.60 0.49 0.00 0.00 0.00 0.00 19.45 19.68 2r7r n ALA 491 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2r7r h GLU 492 N 0.00 0.00 0.00 0.00 4.81 -1.89 -3.30 114.58 114.19 2r7r h GLU 492 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2r7r h GLU 492 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2r7r h GLU 492 CO -0.81 0.00 -1.10 1.19 -0.73 0.00 0.00 179.01 177.56 2r7r n PHE 493 N -2.50 0.00 -1.73 0.92 3.72 0.72 -5.04 117.46 113.54 2r7r n PHE 493 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 2r7r n PHE 493 Cb 0.31 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 2r7r n PHE 493 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2r7r s TYR 494 N -2.28 2.77 0.00 1.38 5.04 -0.27 -3.94 117.35 120.06 2r7r s TYR 494 Ca -0.01 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.90 2r7r s TYR 494 Cb 0.04 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.21 2r7r s TYR 494 CO 0.26 -4.39 0.00 0.45 -1.34 0.00 0.00 175.55 170.53 2r7r n SER 495 N 4.30 0.00 -1.58 4.32 2.88 0.24 -3.06 113.62 120.72 2r7r n SER 495 Ca 0.16 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.78 2r7r n SER 495 Cb 0.36 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.18 2r7r n SER 495 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r7r n GLN 496 N 0.06 4.06 -1.71 -1.46 6.02 -1.26 -5.01 117.38 118.09 2r7r n GLN 496 Ca 0.00 -2.96 -0.39 0.00 -0.01 0.00 0.00 57.00 53.63 2r7r n GLN 496 Cb 0.00 -2.01 0.03 0.00 1.02 0.00 0.00 30.24 29.28 2r7r n GLN 496 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2r7r n SER 497 N 0.68 2.36 -2.21 1.08 3.41 -1.17 0.01 113.62 117.78 2r7r n SER 497 Ca 0.25 1.01 -0.02 0.00 -0.26 0.00 0.00 58.87 59.86 2r7r n SER 497 Cb 1.00 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2r7r n SER 497 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2r7r n ASN 498 N -0.43 0.95 0.22 4.04 0.23 -1.12 -4.80 115.26 114.34 2r7r n ASN 498 Ca 0.09 -1.13 0.09 0.00 -0.53 0.00 0.00 54.58 53.10 2r7r n ASN 498 Cb 0.43 -0.01 0.49 0.00 -2.08 0.00 0.00 39.78 38.61 2r7r n ASN 498 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2r7r h GLN 499 N 0.00 0.00 0.00 -3.83 4.20 -1.96 -2.94 115.11 110.58 2r7r h GLN 499 Ca -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2r7r h GLN 499 Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2r7r h GLN 499 CO 0.04 0.25 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.27 2r7r h LEU 500 N 0.00 0.00 -0.25 1.46 3.38 -1.90 -1.28 115.31 116.71 2r7r h LEU 500 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2r7r h LEU 500 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2r7r h LEU 500 CO 0.03 0.10 -0.59 0.25 0.09 0.00 0.00 178.44 178.32 2r7r h LEU 501 N 0.00 0.96 -1.17 1.67 5.85 -1.76 -2.25 115.31 118.61 2r7r h LEU 501 Ca -0.00 -0.56 -0.06 0.00 0.84 0.00 0.00 57.88 58.10 2r7r h LEU 501 Cb 0.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2r7r h LEU 501 CO 0.01 1.34 -0.06 0.28 -0.34 0.00 0.00 178.44 179.67 2r7r h SER 502 N 0.62 0.47 -0.77 1.25 0.02 -1.49 -1.12 113.55 112.54 2r7r h SER 502 Ca -0.00 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2r7r h SER 502 Cb 1.21 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2r7r h SER 502 CO 0.13 0.59 0.27 0.22 -1.14 0.00 0.00 176.83 176.90 2r7r h TYR 503 N 0.47 1.20 0.00 3.45 3.20 -1.12 -2.89 116.97 121.29 2r7r h TYR 503 Ca 0.09 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2r7r h TYR 503 Cb 0.41 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2r7r h TYR 503 CO 0.01 0.93 -0.51 0.78 -1.64 0.00 0.00 178.16 177.73 2r7r h GLY 504 N 1.14 0.00 1.53 1.82 0.00 -0.85 -3.19 103.07 103.52 2r7r h GLY 504 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.46 2r7r h GLY 504 CO -0.01 0.00 -0.34 -0.55 0.00 0.00 0.00 176.54 175.63 2r7r h ASP 505 N 0.00 0.55 0.38 0.19 3.45 -1.01 -2.20 116.42 117.79 2r7r h ASP 505 Ca -0.01 -0.22 -0.02 0.00 0.43 0.00 0.00 57.03 57.21 2r7r h ASP 505 Cb 1.35 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2r7r h ASP 505 CO 0.07 0.86 -0.18 0.58 -1.57 0.00 0.00 179.24 178.99 2r7r h VAL 506 N 0.45 0.00 -0.74 -1.35 2.07 -1.56 -3.22 116.25 111.90 2r7r h VAL 506 Ca 0.05 -0.33 0.22 0.00 0.82 0.00 0.00 66.70 67.46 2r7r h VAL 506 Cb 0.82 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2r7r h VAL 506 CO 0.07 0.00 0.68 0.71 0.02 0.00 0.00 177.57 179.05 2r7r h THR 507 N -0.84 0.34 -0.12 2.57 1.35 -1.63 -3.08 112.91 111.50 2r7r h THR 507 Ca -0.05 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.83 2r7r h THR 507 Cb 0.39 0.48 -0.05 0.00 -1.73 0.00 0.00 68.15 67.24 2r7r h THR 507 CO 0.09 0.00 -0.40 -0.09 -0.25 0.00 0.00 175.52 174.87 2r7r h ARG 508 N 0.00 -0.39 -0.24 4.72 9.65 -1.41 -2.79 114.38 123.91 2r7r h ARG 508 Ca 0.35 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.26 2r7r h ARG 508 Cb 1.72 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.39 2r7r h ARG 508 CO -0.00 -0.26 0.00 1.19 2.80 0.00 0.00 179.97 183.69 2r7r n PHE 509 N -4.65 0.32 -2.09 2.20 3.72 -1.16 -4.89 117.46 110.91 2r7r n PHE 509 Ca -0.04 -0.16 -0.43 0.00 -0.05 0.00 0.00 57.45 56.77 2r7r n PHE 509 Cb 0.27 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 2r7r n PHE 509 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2r7r s LEU 510 N -1.06 3.87 0.29 4.37 1.43 -1.06 -4.82 118.68 121.70 2r7r s LEU 510 Ca 0.18 1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 54.84 2r7r s LEU 510 Cb 0.10 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 2r7r s LEU 510 CO 0.13 -1.30 0.44 -0.94 0.23 0.00 0.00 176.35 174.91 2r7r s SER 511 N 4.45 0.43 0.00 2.29 1.04 -1.26 -4.91 113.70 115.74 2r7r s SER 511 Ca 0.73 -1.27 0.09 0.00 0.48 0.00 0.00 55.95 55.98 2r7r s SER 511 Cb -0.25 0.60 0.53 0.00 0.10 0.00 0.00 66.02 67.00 2r7r s SER 511 CO 0.30 -1.19 0.95 -0.46 0.98 0.00 0.00 173.24 173.82 2r7r n ASN 512 N -0.89 0.00 -0.17 7.02 2.04 -1.26 -2.29 115.26 119.71 2r7r n ASN 512 Ca -0.00 -0.43 0.09 0.00 -0.44 0.00 0.00 54.58 53.79 2r7r n ASN 512 Cb 0.62 0.00 0.13 0.00 -2.53 0.00 0.00 39.78 38.00 2r7r n ASN 512 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2r7r n ASN 513 N -0.89 2.03 -4.04 0.53 6.94 -1.26 -2.51 115.26 116.06 2r7r n ASN 513 Ca 0.07 -3.03 -0.08 0.00 -0.02 0.00 0.00 54.58 51.52 2r7r n ASN 513 Cb 0.03 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 36.93 2r7r n ASN 513 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2r7r s THR 514 N -2.57 0.17 -0.01 5.53 -4.23 -0.97 -0.40 115.64 113.16 2r7r s THR 514 Ca 0.29 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 2r7r s THR 514 Cb 0.26 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2r7r s THR 514 CO 0.02 -0.76 -0.01 0.00 -0.54 0.00 0.00 174.62 173.33 2r7r s MET 515 N -2.73 0.16 0.08 3.99 0.23 -0.47 -4.64 119.30 115.92 2r7r s MET 515 Ca -0.04 -0.03 -0.15 0.00 -1.03 0.00 0.00 55.69 54.44 2r7r s MET 515 Cb -0.01 -0.20 -0.06 0.00 -1.53 0.00 0.00 34.83 33.03 2r7r s MET 515 CO -0.06 0.00 0.50 0.54 -2.03 0.00 0.00 175.02 173.98 2r7r s VAL 516 N 0.17 4.90 -0.38 5.16 0.11 0.54 -1.25 120.40 129.64 2r7r s VAL 516 Ca -0.01 0.88 0.03 0.00 -2.93 0.00 0.00 61.98 59.95 2r7r s VAL 516 Cb -0.03 -3.76 0.11 0.00 -1.53 0.00 0.00 36.38 31.17 2r7r s VAL 516 CO -0.00 0.41 0.13 -0.22 -3.33 0.00 0.00 175.10 172.08 2r7r s LEU 517 N -1.53 3.83 0.28 2.54 0.20 0.13 -0.80 118.68 123.34 2r7r s LEU 517 Ca 0.32 -2.28 -0.03 0.00 0.69 0.00 0.00 54.13 52.83 2r7r s LEU 517 Cb -0.16 -1.38 -0.05 0.00 -0.43 0.00 0.00 46.19 44.17 2r7r s LEU 517 CO 0.18 -0.34 0.52 -0.72 -0.29 0.00 0.00 176.35 175.69 2r7r s TYR 518 N 0.75 3.48 -0.24 5.38 -0.00 -1.17 -2.04 117.35 123.52 2r7r s TYR 518 Ca 0.13 0.53 -0.11 0.00 -0.00 0.00 0.00 57.07 57.63 2r7r s TYR 518 Cb -0.21 -2.02 0.09 0.00 -0.00 0.00 0.00 41.96 39.82 2r7r s TYR 518 CO -0.09 0.20 0.55 0.99 -0.00 0.00 0.00 175.55 177.20 2r7r s THR 519 N -2.08 -0.41 -0.31 -3.49 2.01 -0.52 -2.58 115.64 108.26 2r7r s THR 519 Ca 0.42 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.26 2r7r s THR 519 Cb -0.11 -0.83 -0.00 0.00 0.01 0.00 0.00 72.50 71.58 2r7r s THR 519 CO 0.31 0.03 0.75 -0.62 -0.69 0.00 0.00 174.62 174.39 2r7r s ASP 520 N 2.13 6.60 -0.24 3.53 -1.08 -0.75 -1.83 116.67 125.04 2r7r s ASP 520 Ca -0.07 0.55 0.12 0.00 -0.52 0.00 0.00 52.55 52.63 2r7r s ASP 520 Cb -0.09 -2.39 0.47 0.00 -1.46 0.00 0.00 42.92 39.45 2r7r s ASP 520 CO -0.16 -0.60 1.38 1.33 0.52 0.00 0.00 175.17 177.64 2r7r n VAL 521 N 5.54 2.37 0.22 1.11 0.24 -0.30 -3.00 118.33 124.51 2r7r n VAL 521 Ca 0.02 -2.62 0.05 0.00 -2.04 0.00 0.00 64.34 59.76 2r7r n VAL 521 Cb 0.48 -0.29 0.50 0.00 -1.47 0.00 0.00 33.84 33.07 2r7r n VAL 521 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2r7r h SER 522 N 1.03 0.00 1.38 -1.34 4.64 -1.90 -2.55 113.55 114.81 2r7r h SER 522 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2r7r h SER 522 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2r7r h SER 522 CO 0.25 0.19 -0.07 0.00 -0.87 0.00 0.00 176.83 176.33 2r7r n GLN 523 N -4.29 0.25 0.10 4.77 1.13 -1.26 -3.77 117.38 114.31 2r7r n GLN 523 Ca -0.02 0.19 -0.23 0.00 -1.94 0.00 0.00 57.00 54.99 2r7r n GLN 523 Cb 0.25 -1.77 -0.15 0.00 0.11 0.00 0.00 30.24 28.68 2r7r n GLN 523 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 2r7r h TRP 524 N 0.00 0.80 -0.05 1.08 2.91 -1.66 -3.11 115.95 115.93 2r7r h TRP 524 Ca 0.00 -0.58 0.01 0.00 1.13 0.00 0.00 58.89 59.45 2r7r h TRP 524 Cb 0.73 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.34 2r7r h TRP 524 CO 0.00 1.60 0.04 -0.44 -1.03 0.00 0.00 178.44 178.61 2r7r h ASP 525 N 0.06 0.00 0.61 2.65 3.32 -1.64 -0.96 116.42 120.46 2r7r h ASP 525 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2r7r h ASP 525 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.62 2r7r h ASP 525 CO 0.21 0.00 -0.66 -1.54 -1.72 0.00 0.00 179.24 175.52 2r7r n SER 526 N -4.49 0.60 -4.75 6.45 3.41 -1.25 -4.30 113.62 109.30 2r7r n SER 526 Ca -0.02 -0.12 -0.35 0.00 -0.26 0.00 0.00 58.87 58.12 2r7r n SER 526 Cb 0.14 0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.48 2r7r n SER 526 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2r7r s SER 527 N -3.63 4.92 0.20 4.04 0.15 -0.37 -4.50 113.70 114.51 2r7r s SER 527 Ca 0.08 2.33 0.15 0.00 0.70 0.00 0.00 55.95 59.21 2r7r s SER 527 Cb 0.15 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2r7r s SER 527 CO 0.73 -1.77 1.23 1.56 1.20 0.00 0.00 173.24 176.19 2r7r h GLN 528 N 0.47 0.00 0.00 5.44 4.20 -1.86 -3.11 115.11 120.25 2r7r h GLN 528 Ca -0.49 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 2r7r h GLN 528 Cb 1.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 2r7r h GLN 528 CO 0.54 0.45 -0.05 0.45 -0.67 0.00 0.00 178.83 179.55 2r7r h HIS 529 N 0.00 0.00 0.20 2.96 3.86 -1.91 -2.90 115.15 117.36 2r7r h HIS 529 Ca -0.06 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.81 2r7r h HIS 529 Cb 1.46 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.95 2r7r h HIS 529 CO 0.00 0.05 -1.70 -0.97 0.86 0.00 0.00 177.93 176.17 2r7r h ASN 530 N 0.00 0.66 -1.25 2.45 -1.24 -1.80 -3.39 115.58 111.00 2r7r h ASN 530 Ca -0.00 -0.92 0.36 0.00 0.71 0.00 0.00 56.30 56.45 2r7r h ASN 530 Cb 0.14 -0.21 -0.06 0.00 0.73 0.00 0.00 38.32 38.91 2r7r h ASN 530 CO 0.01 1.76 0.89 0.00 -1.29 0.00 0.00 177.43 178.80 2r7r h THR 531 N 0.11 0.37 0.19 -3.57 1.03 -1.55 -2.18 112.91 107.31 2r7r h THR 531 Ca -0.33 -0.02 -0.01 0.00 -0.01 0.00 0.00 66.41 66.04 2r7r h THR 531 Cb 2.11 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.49 2r7r h THR 531 CO 0.20 0.01 -0.09 -0.61 -0.01 0.00 0.00 175.52 175.02 2r7r h GLN 532 N 0.06 -0.25 -0.37 0.00 5.75 -1.76 -3.08 115.11 115.47 2r7r h GLN 532 Ca 0.62 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 59.25 2r7r h GLN 532 Cb 2.33 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 30.92 2r7r h GLN 532 CO -0.07 -0.16 0.33 -1.35 -2.65 0.00 0.00 178.83 174.92 2r7r h PRO 533 N -0.96 0.00 0.00 -2.39 0.11 -1.74 -1.14 132.00 125.88 2r7r h PRO 533 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2r7r h PRO 533 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2r7r h PRO 533 CO 0.04 0.00 0.00 0.34 -0.21 0.00 0.00 178.00 178.17 2r7r n PHE 534 N -4.00 0.00 -0.29 0.65 7.35 -0.84 -1.48 117.46 118.84 2r7r n PHE 534 Ca 0.06 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.85 2r7r n PHE 534 Cb 0.50 -0.00 0.24 0.00 0.35 0.00 0.00 39.48 40.57 2r7r n PHE 534 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2r7r h ARG 535 N 0.00 0.13 -0.73 -4.13 2.47 -1.51 0.20 114.38 110.81 2r7r h ARG 535 Ca 0.00 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2r7r h ARG 535 Cb 0.00 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.25 2r7r h ARG 535 CO 0.00 0.09 0.47 0.87 0.56 0.00 0.00 179.97 181.95 2r7r h LYS 536 N 0.13 0.90 -0.82 0.04 1.57 -1.32 -1.14 116.57 115.93 2r7r h LYS 536 Ca 0.51 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.19 2r7r h LYS 536 Cb 0.99 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2r7r h LYS 536 CO -0.71 0.60 0.35 0.78 -0.57 0.00 0.00 179.45 179.90 2r7r h GLY 537 N 0.93 1.30 0.76 3.86 0.00 0.50 0.48 103.07 110.89 2r7r h GLY 537 Ca 0.28 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 2r7r h GLY 537 CO -0.09 0.65 -0.21 -2.22 0.00 0.00 0.00 176.54 174.66 2r7r h ILE 538 N 1.19 0.50 -0.66 2.60 2.04 -0.89 -2.64 117.51 119.65 2r7r h ILE 538 Ca 0.28 -0.39 0.12 0.00 1.00 0.00 0.00 64.86 65.87 2r7r h ILE 538 Cb 0.18 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 2r7r h ILE 538 CO -0.03 0.06 0.20 0.40 0.00 0.00 0.00 178.15 178.79 2r7r h ILE 539 N -0.84 0.66 -0.49 -0.67 2.04 -1.10 0.39 117.51 117.49 2r7r h ILE 539 Ca -0.06 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.76 2r7r h ILE 539 Cb 0.56 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2r7r h ILE 539 CO 0.10 0.06 0.33 0.24 0.00 0.00 0.00 178.15 178.89 2r7r h MET 540 N 0.34 0.32 0.03 2.37 2.86 -0.87 -1.91 114.93 118.07 2r7r h MET 540 Ca 0.35 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.82 2r7r h MET 540 Cb 0.51 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.11 2r7r h MET 540 CO -0.39 0.21 -0.59 0.78 1.06 0.00 0.00 176.91 177.98 2r7r h GLY 541 N 0.33 0.38 1.46 8.32 0.00 0.04 -3.17 103.07 110.44 2r7r h GLY 541 Ca 0.22 -0.73 0.06 0.00 0.00 0.00 0.00 47.33 46.88 2r7r h GLY 541 CO -0.05 0.65 0.21 1.41 0.00 0.00 0.00 176.54 178.76 2r7r h LEU 542 N -0.24 0.00 0.18 3.11 3.38 -0.35 -1.37 115.31 120.01 2r7r h LEU 542 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2r7r h LEU 542 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2r7r h LEU 542 CO 0.11 0.00 -0.09 0.44 0.09 0.00 0.00 178.44 179.00 2r7r h ASP 543 N 0.00 -0.20 -0.67 -0.43 3.32 -1.38 -1.97 116.42 115.10 2r7r h ASP 543 Ca 0.10 -0.33 0.13 0.00 0.02 0.00 0.00 57.03 56.94 2r7r h ASP 543 Cb 0.52 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.03 2r7r h ASP 543 CO -0.00 0.31 0.19 0.40 -1.72 0.00 0.00 179.24 178.41 2r7r h ILE 544 N -0.80 0.63 -0.54 0.35 2.04 -1.33 -0.32 117.51 117.54 2r7r h ILE 544 Ca -0.02 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2r7r h ILE 544 Cb 0.52 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2r7r h ILE 544 CO 0.04 0.06 0.34 -0.07 0.00 0.00 0.00 178.15 178.52 2r7r h LEU 545 N 0.32 0.57 -1.71 1.44 3.38 -1.29 -1.71 115.31 116.32 2r7r h LEU 545 Ca 0.36 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.36 2r7r h LEU 545 Cb 0.55 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2r7r h LEU 545 CO -0.42 0.41 0.26 0.00 0.09 0.00 0.00 178.44 178.78 2r7r h ALA 546 N 1.22 1.89 -0.12 1.53 0.00 -0.29 -0.40 119.26 123.10 2r7r h ALA 546 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2r7r h ALA 546 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2r7r h ALA 546 CO -0.07 0.06 0.05 0.09 0.00 0.00 0.00 179.25 179.38 2r7r n ASN 547 N -4.48 2.44 0.00 0.00 3.02 -0.59 -3.29 115.26 112.37 2r7r n ASN 547 Ca 0.04 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.40 2r7r n ASN 547 Cb 0.17 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 2r7r n ASN 547 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2r7r n MET 548 N 0.18 6.00 -4.05 3.52 2.81 -0.16 -5.05 117.12 120.37 2r7r n MET 548 Ca 0.06 -0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.78 2r7r n MET 548 Cb 0.54 -0.55 -0.05 0.00 -0.71 0.00 0.00 33.22 32.45 2r7r n MET 548 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2r7r s THR 549 N -0.87 0.00 0.00 2.03 -1.32 -1.21 -4.65 115.64 109.62 2r7r s THR 549 Ca 0.00 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2r7r s THR 549 Cb 0.00 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.55 2r7r s THR 549 CO 0.00 0.00 0.43 0.59 -2.21 0.00 0.00 174.62 173.43 2r7r n ASN 550 N -0.83 0.71 -4.64 8.08 3.02 -1.26 -4.96 115.26 115.38 2r7r n ASN 550 Ca -0.00 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.94 2r7r n ASN 550 Cb 0.62 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 2r7r n ASN 550 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r7r s ASP 551 N -0.18 6.06 0.26 6.41 -1.08 -1.26 -4.88 116.67 122.01 2r7r s ASP 551 Ca 0.00 2.35 -0.01 0.00 -0.52 0.00 0.00 52.55 54.37 2r7r s ASP 551 Cb 0.00 -2.52 0.49 0.00 -1.46 0.00 0.00 42.92 39.43 2r7r s ASP 551 CO 0.00 -1.41 1.80 0.00 0.52 0.00 0.00 175.17 176.09 2r7r h ALA 552 N 12.33 1.32 0.15 3.66 0.00 -1.99 0.19 119.26 134.91 2r7r h ALA 552 Ca -0.46 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2r7r h ALA 552 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2r7r h ALA 552 CO 0.95 0.08 -0.07 0.87 0.00 0.00 0.00 179.25 181.08 2r7r h LYS 553 N 0.81 -0.19 -0.31 0.00 1.79 -1.89 -2.64 116.57 114.13 2r7r h LYS 553 Ca 0.45 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.93 2r7r h LYS 553 Cb 0.50 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2r7r h LYS 553 CO -0.29 0.04 0.16 0.28 -1.08 0.00 0.00 179.45 178.56 2r7r h VAL 554 N -0.40 1.14 -0.28 0.50 2.07 -1.59 -2.56 116.25 115.14 2r7r h VAL 554 Ca -0.02 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2r7r h VAL 554 Cb 0.31 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2r7r h VAL 554 CO 0.03 0.15 0.04 -0.07 0.02 0.00 0.00 177.57 177.74 2r7r h LEU 555 N 0.38 0.37 -0.01 2.57 3.38 -0.70 -0.88 115.31 120.42 2r7r h LEU 555 Ca 0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2r7r h LEU 555 Cb 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r7r h LEU 555 CO -0.02 0.40 -0.04 -0.61 0.09 0.00 0.00 178.44 178.26 2r7r h GLN 556 N 0.40 0.05 -0.68 1.13 5.75 -1.29 0.40 115.11 120.87 2r7r h GLN 556 Ca 0.09 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2r7r h GLN 556 Cb 0.20 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2r7r h GLN 556 CO 0.00 0.66 0.45 0.00 -2.65 0.00 0.00 178.83 177.29 2r7r h THR 557 N -0.55 1.15 0.00 2.39 1.03 -1.41 0.54 112.91 116.06 2r7r h THR 557 Ca -0.00 -0.30 -0.16 0.00 -0.01 0.00 0.00 66.41 65.94 2r7r h THR 557 Cb 0.66 0.19 -0.02 0.00 -1.07 0.00 0.00 68.15 67.91 2r7r h THR 557 CO 0.01 0.16 -0.75 0.25 -0.01 0.00 0.00 175.52 175.18 2r7r h LEU 558 N 0.89 0.00 -0.01 0.00 6.46 -1.13 -2.96 115.31 118.57 2r7r h LEU 558 Ca 0.25 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2r7r h LEU 558 Cb -0.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2r7r h LEU 558 CO -0.06 0.75 -0.15 -1.13 -0.62 0.00 0.00 178.44 177.23 2r7r h ASN 559 N 0.00 0.14 -0.42 1.25 -1.24 0.16 -2.94 115.58 112.54 2r7r h ASN 559 Ca -0.01 -0.76 0.08 0.00 0.71 0.00 0.00 56.30 56.32 2r7r h ASN 559 Cb 1.45 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.44 2r7r h ASN 559 CO 0.10 0.88 0.28 -0.07 -1.29 0.00 0.00 177.43 177.33 2r7r h LEU 560 N -0.58 0.20 -0.48 0.34 3.38 -0.08 0.38 115.31 118.46 2r7r h LEU 560 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2r7r h LEU 560 Cb 0.90 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2r7r h LEU 560 CO 0.03 0.12 -0.11 0.22 0.09 0.00 0.00 178.44 178.80 2r7r h TYR 561 N 0.22 1.04 0.00 1.13 3.20 -1.52 -1.82 116.97 119.22 2r7r h TYR 561 Ca 0.19 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2r7r h TYR 561 Cb 0.46 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2r7r h TYR 561 CO -0.00 1.00 -0.09 -0.22 -1.64 0.00 0.00 178.16 177.21 2r7r h LYS 562 N 0.78 0.00 -0.02 1.82 3.64 -0.77 -2.34 116.57 119.68 2r7r h LYS 562 Ca 0.12 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.35 2r7r h LYS 562 Cb 0.66 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2r7r h LYS 562 CO 0.05 0.09 -0.71 0.37 -2.27 0.00 0.00 179.45 176.98 2r7r h GLN 563 N 0.00 0.09 -0.06 1.90 5.75 -0.47 -2.80 115.11 119.52 2r7r h GLN 563 Ca -0.00 -0.08 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 2r7r h GLN 563 Cb 0.17 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2r7r h GLN 563 CO 0.01 0.76 -0.51 1.79 -2.65 0.00 0.00 178.83 178.23 2r7r h THR 564 N 0.06 1.36 -0.05 2.39 1.35 -1.05 -1.09 112.91 115.88 2r7r h THR 564 Ca -0.01 -1.76 -0.16 0.00 -0.55 0.00 0.00 66.41 63.93 2r7r h THR 564 Cb 1.25 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.54 2r7r h THR 564 CO 0.10 0.52 -0.66 1.56 -0.25 0.00 0.00 175.52 176.78 2r7r h GLN 565 N 0.13 0.23 0.03 4.72 1.08 -1.45 -2.67 115.11 117.17 2r7r h GLN 565 Ca 0.00 -0.18 -0.27 0.00 -1.45 0.00 0.00 58.65 56.76 2r7r h GLN 565 Cb 0.95 0.03 0.02 0.00 -0.05 0.00 0.00 27.48 28.43 2r7r h GLN 565 CO 0.07 0.81 -1.07 0.82 -0.95 0.00 0.00 178.83 178.51 2r7r h ILE 566 N 0.16 1.30 -0.03 2.54 2.04 -1.26 -2.72 117.51 119.54 2r7r h ILE 566 Ca -0.01 -2.34 -0.07 0.00 1.00 0.00 0.00 64.86 63.43 2r7r h ILE 566 Cb 1.19 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2r7r h ILE 566 CO 0.10 0.72 -0.32 0.78 0.00 0.00 0.00 178.15 179.43 2r7r h ASN 567 N 0.34 0.06 1.61 1.72 4.21 -1.22 -2.92 115.58 119.38 2r7r h ASN 567 Ca -0.13 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.36 2r7r h ASN 567 Cb 1.73 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.91 2r7r h ASN 567 CO 0.21 0.38 -0.34 -0.07 -1.29 0.00 0.00 177.43 176.32 2r7r h LEU 568 N 0.06 0.00 -1.31 1.61 3.38 -1.49 -3.32 115.31 114.24 2r7r h LEU 568 Ca 0.01 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.16 2r7r h LEU 568 Cb 0.60 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2r7r h LEU 568 CO 0.04 0.00 0.61 0.24 0.09 0.00 0.00 178.44 179.43 2r7r h MET 569 N 0.00 0.54 -2.46 1.13 2.86 -1.27 -3.15 114.93 112.58 2r7r h MET 569 Ca 0.00 -0.03 -0.59 0.00 -2.06 0.00 0.00 59.70 57.01 2r7r h MET 569 Cb 0.98 -0.12 -0.40 0.00 0.06 0.00 0.00 31.60 32.12 2r7r h MET 569 CO 0.00 0.36 -0.85 -3.47 1.06 0.00 0.00 176.91 174.01 2r7r n ASP 570 N -4.60 1.03 -4.96 1.22 2.03 -1.25 -4.99 116.55 105.04 2r7r n ASP 570 Ca 0.21 -2.77 -0.22 0.00 0.52 0.00 0.00 54.79 52.52 2r7r n ASP 570 Cb 0.64 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.39 2r7r n ASP 570 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2r7r s SER 571 N -0.86 6.31 0.03 1.67 1.04 -1.19 -4.35 113.70 116.34 2r7r s SER 571 Ca 0.32 0.25 0.05 0.00 0.48 0.00 0.00 55.95 57.06 2r7r s SER 571 Cb 0.06 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.21 2r7r s SER 571 CO -0.15 -0.17 -0.15 -0.31 0.98 0.00 0.00 173.24 173.43 2r7r s TYR 572 N -2.13 1.35 0.09 5.02 2.02 0.01 -1.91 117.35 121.79 2r7r s TYR 572 Ca 0.37 -0.33 0.09 0.00 -0.37 0.00 0.00 57.07 56.83 2r7r s TYR 572 Cb -0.09 -0.82 -0.03 0.00 -0.40 0.00 0.00 41.96 40.62 2r7r s TYR 572 CO 0.32 0.03 -0.24 0.08 -1.57 0.00 0.00 175.55 174.17 2r7r s VAL 573 N -0.71 1.99 -0.85 0.71 1.01 0.98 0.54 120.40 124.07 2r7r s VAL 573 Ca 0.04 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.34 2r7r s VAL 573 Cb -0.07 -1.75 0.20 0.00 0.00 0.00 0.00 36.38 34.76 2r7r s VAL 573 CO 0.01 0.13 0.83 -1.10 0.00 0.00 0.00 175.10 174.97 2r7r s GLN 574 N -1.69 3.61 -0.34 2.72 -0.21 -0.70 -0.89 119.66 122.16 2r7r s GLN 574 Ca 0.10 -2.34 -0.16 0.00 0.02 0.00 0.00 55.36 52.98 2r7r s GLN 574 Cb -0.10 -4.52 -0.01 0.00 1.00 0.00 0.00 33.01 29.38 2r7r s GLN 574 CO 0.04 -1.38 0.40 0.42 -2.12 0.00 0.00 175.29 172.65 2r7r s ILE 575 N 0.60 5.13 0.58 1.08 1.01 -0.52 -4.20 121.20 124.88 2r7r s ILE 575 Ca 0.21 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.79 2r7r s ILE 575 Cb -0.09 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2r7r s ILE 575 CO -0.09 -0.11 1.28 -2.84 0.00 0.00 0.00 174.94 173.18 2r7r s PRO 576 N 2.11 3.00 -0.39 2.79 0.02 -1.26 -2.07 135.00 139.20 2r7r s PRO 576 Ca 0.13 2.04 0.10 0.00 0.02 0.00 0.00 61.00 63.30 2r7r s PRO 576 Cb -0.16 -2.08 0.31 0.00 0.02 0.00 0.00 34.50 32.59 2r7r s PRO 576 CO 0.12 -1.24 0.71 -3.47 -0.33 0.00 0.00 177.00 172.79 2r7r n ASP 577 N -1.35 0.19 0.00 2.53 4.64 0.22 -4.36 116.55 118.43 2r7r n ASP 577 Ca 0.12 -3.00 0.00 0.00 -1.38 0.00 0.00 54.79 50.54 2r7r n ASP 577 Cb 0.47 -0.29 0.00 0.00 -1.04 0.00 0.00 41.12 40.27 2r7r n ASP 577 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2r7r n GLY 578 N 0.67 1.06 0.55 0.27 0.00 -1.26 -4.06 105.19 102.41 2r7r n GLY 578 Ca 0.21 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.50 2r7r n GLY 578 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r7r n ASN 579 N 1.03 0.60 -4.35 1.61 3.02 -1.26 -5.05 115.26 110.85 2r7r n ASN 579 Ca 0.00 -2.26 -0.23 0.00 -0.03 0.00 0.00 54.58 52.06 2r7r n ASN 579 Cb 0.00 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 38.79 2r7r n ASN 579 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r7r s VAL 580 N -0.62 1.94 -0.58 2.41 1.01 -1.26 -5.11 120.40 118.20 2r7r s VAL 580 Ca 0.11 -1.92 0.04 0.00 0.00 0.00 0.00 61.98 60.21 2r7r s VAL 580 Cb 0.11 -1.89 0.14 0.00 0.00 0.00 0.00 36.38 34.74 2r7r s VAL 580 CO -0.02 -0.25 0.33 -0.63 0.00 0.00 0.00 175.10 174.54 2r7r s ILE 581 N -1.90 2.68 0.43 2.22 1.01 -1.26 -0.61 121.20 123.78 2r7r s ILE 581 Ca 0.16 -3.63 -0.25 0.00 0.00 0.00 0.00 60.65 56.94 2r7r s ILE 581 Cb -0.07 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.50 2r7r s ILE 581 CO 0.07 -0.86 1.26 -0.54 0.00 0.00 0.00 174.94 174.87 2r7r s LYS 582 N -0.66 3.83 -0.30 2.79 1.02 -0.88 -4.77 119.74 120.78 2r7r s LYS 582 Ca 0.19 2.03 -0.07 0.00 0.02 0.00 0.00 55.97 58.15 2r7r s LYS 582 Cb -0.19 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2r7r s LYS 582 CO -0.05 -0.56 0.08 0.15 -0.92 0.00 0.00 175.35 174.04 2r7r s LYS 583 N -2.43 3.09 0.10 1.68 1.02 -1.26 -1.43 119.74 120.51 2r7r s LYS 583 Ca 0.60 -0.86 0.10 0.00 0.02 0.00 0.00 55.97 55.83 2r7r s LYS 583 Cb -0.35 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2r7r s LYS 583 CO 0.44 -0.44 -0.24 0.96 -0.92 0.00 0.00 175.35 175.14 2r7r s ILE 584 N 1.50 2.02 -0.37 2.17 -5.25 -0.07 -4.92 121.20 116.27 2r7r s ILE 584 Ca 0.02 -1.60 -0.29 0.00 -0.99 0.00 0.00 60.65 57.80 2r7r s ILE 584 Cb -0.17 -1.79 0.01 0.00 2.95 0.00 0.00 42.46 43.46 2r7r s ILE 584 CO 0.02 0.08 1.33 -1.58 -1.79 0.00 0.00 174.94 173.00 2r7r s GLN 585 N -1.84 3.74 -0.26 0.37 0.74 -1.26 -0.01 119.66 121.13 2r7r s GLN 585 Ca 0.11 1.01 -0.17 0.00 0.05 0.00 0.00 55.36 56.36 2r7r s GLN 585 Cb -0.10 -3.95 -0.03 0.00 1.10 0.00 0.00 33.01 30.03 2r7r s GLN 585 CO 0.05 -1.35 0.46 -0.47 -0.55 0.00 0.00 175.29 173.42 2r7r s TYR 586 N 4.85 3.26 -0.36 1.67 5.04 -0.80 -4.93 117.35 126.08 2r7r s TYR 586 Ca 0.57 0.56 0.06 0.00 -2.44 0.00 0.00 57.07 55.82 2r7r s TYR 586 Cb -0.14 -2.66 0.50 0.00 0.35 0.00 0.00 41.96 40.01 2r7r s TYR 586 CO 0.28 -0.25 1.52 0.41 -1.34 0.00 0.00 175.55 176.17 2r7r n GLY 587 N 4.48 5.34 3.31 8.97 0.00 -1.26 -3.95 105.19 122.08 2r7r n GLY 587 Ca -0.06 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 2r7r n GLY 587 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r7r s ALA 588 N -3.42 1.75 -0.53 4.61 0.00 -1.26 -4.42 121.76 118.49 2r7r s ALA 588 Ca 0.50 -1.65 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 2r7r s ALA 588 Cb 0.43 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.77 2r7r s ALA 588 CO 0.01 -0.12 0.95 0.08 0.00 0.00 0.00 175.76 176.68 2r7r s VAL 589 N -3.27 4.39 0.00 0.00 1.01 -1.26 -5.01 120.40 116.26 2r7r s VAL 589 Ca 0.23 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2r7r s VAL 589 Cb 0.03 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2r7r s VAL 589 CO 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 175.10 174.10 2r7r n ALA 590 N 7.44 0.00 -3.17 5.51 0.00 -1.26 -4.50 120.51 124.52 2r7r n ALA 590 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2r7r n ALA 590 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 2r7r n ALA 590 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r7r s SER 591 N -1.00 -0.29 0.00 0.00 1.04 -1.26 -4.90 113.70 107.29 2r7r s SER 591 Ca 0.00 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2r7r s SER 591 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2r7r s SER 591 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2r7r n GLY 592 N 2.95 0.00 3.61 7.32 0.00 -1.26 -2.37 105.19 115.44 2r7r n GLY 592 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2r7r n GLY 592 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r7r s GLU 593 N 0.00 -0.37 0.13 1.61 2.02 -1.26 -4.86 118.70 115.97 2r7r s GLU 593 Ca 0.00 0.40 0.05 0.00 0.02 0.00 0.00 54.97 55.44 2r7r s GLU 593 Cb 0.00 -1.65 -0.14 0.00 0.10 0.00 0.00 34.13 32.43 2r7r s GLU 593 CO 0.00 -3.24 1.30 -0.22 0.02 0.00 0.00 175.26 173.11 2r7r h LYS 594 N -2.26 0.08 -0.06 1.61 1.63 -1.92 -3.22 116.57 112.42 2r7r h LYS 594 Ca -0.54 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.15 2r7r h LYS 594 Cb 1.33 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 2r7r h LYS 594 CO 0.51 1.00 0.00 0.00 -3.45 0.00 0.00 179.45 177.51 2r7r n GLN 595 N -3.47 1.37 0.00 1.90 10.64 -1.26 -4.55 117.38 122.01 2r7r n GLN 595 Ca -0.02 -0.55 0.00 0.00 -1.83 0.00 0.00 57.00 54.60 2r7r n GLN 595 Cb 0.91 -1.39 0.00 0.00 -0.86 0.00 0.00 30.24 28.90 2r7r n GLN 595 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 2r7r n THR 596 N -0.26 0.00 0.08 -0.39 -1.04 -1.22 0.24 114.28 111.68 2r7r n THR 596 Ca 0.17 1.37 -0.12 0.00 -2.04 0.00 0.00 64.05 63.43 2r7r n THR 596 Cb 0.21 -1.93 -0.06 0.00 -1.82 0.00 0.00 70.33 66.74 2r7r n THR 596 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2r7r h LYS 597 N 0.00 -0.23 0.23 -2.82 1.57 -1.88 0.69 116.57 114.14 2r7r h LYS 597 Ca 0.00 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2r7r h LYS 597 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2r7r h LYS 597 CO 0.00 -0.15 -0.30 0.00 -0.57 0.00 0.00 179.45 178.43 2r7r h ALA 598 N 0.68 -0.58 -0.75 3.86 0.00 -1.81 -0.37 119.26 120.28 2r7r h ALA 598 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2r7r h ALA 598 Cb 0.26 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2r7r h ALA 598 CO -0.08 -0.87 0.48 0.00 0.00 0.00 0.00 179.25 178.79 2r7r h ALA 599 N 0.03 0.97 -0.69 0.00 0.00 -0.15 0.85 119.26 120.27 2r7r h ALA 599 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2r7r h ALA 599 Cb 0.56 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2r7r h ALA 599 CO -0.10 0.31 0.44 -0.91 0.00 0.00 0.00 179.25 178.99 2r7r h ASN 600 N 0.96 0.75 -0.34 0.00 4.21 -0.66 0.20 115.58 120.71 2r7r h ASN 600 Ca 0.29 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.76 2r7r h ASN 600 Cb -0.04 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 2r7r h ASN 600 CO -0.09 0.53 0.11 0.28 -1.29 0.00 0.00 177.43 176.97 2r7r h SER 601 N 0.89 0.49 -0.45 5.81 0.02 0.23 0.24 113.55 120.78 2r7r h SER 601 Ca 0.26 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2r7r h SER 601 Cb -0.05 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 2r7r h SER 601 CO -0.08 0.56 0.22 0.40 -1.14 0.00 0.00 176.83 176.79 2r7r h ILE 602 N 0.40 0.95 0.41 3.27 2.04 -0.48 -2.00 117.51 122.09 2r7r h ILE 602 Ca 0.11 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2r7r h ILE 602 Cb 0.24 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2r7r h ILE 602 CO -0.00 0.08 -0.20 0.00 0.00 0.00 0.00 178.15 178.03 2r7r h ALA 603 N 1.25 -0.55 -0.78 1.87 0.00 -0.16 -0.86 119.26 120.03 2r7r h ALA 603 Ca 0.20 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2r7r h ALA 603 Cb 0.12 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2r7r h ALA 603 CO -0.15 -0.73 0.52 -0.91 0.00 0.00 0.00 179.25 177.97 2r7r h ASN 604 N -0.71 0.41 -0.05 0.00 2.35 -0.46 0.77 115.58 117.89 2r7r h ASN 604 Ca -0.06 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2r7r h ASN 604 Cb 0.50 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2r7r h ASN 604 CO 0.09 0.21 -0.10 0.25 -1.65 0.00 0.00 177.43 176.24 2r7r h LEU 605 N 0.43 0.17 -1.60 1.61 5.85 -1.24 -2.47 115.31 118.06 2r7r h LEU 605 Ca 0.38 -0.56 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2r7r h LEU 605 Cb 0.87 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 2r7r h LEU 605 CO -0.13 0.70 0.41 0.00 -0.34 0.00 0.00 178.44 179.08 2r7r h ALA 606 N 0.47 1.97 0.33 1.25 0.00 0.01 -1.57 119.26 121.72 2r7r h ALA 606 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2r7r h ALA 606 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2r7r h ALA 606 CO 0.02 -0.10 -0.16 1.25 0.00 0.00 0.00 179.25 180.26 2r7r h LEU 607 N 0.45 -0.37 -1.54 0.00 5.85 -0.77 -1.84 115.31 117.09 2r7r h LEU 607 Ca 0.28 0.01 0.20 0.00 0.84 0.00 0.00 57.88 59.21 2r7r h LEU 607 Cb 0.50 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2r7r h LEU 607 CO -0.08 -0.25 0.58 -0.29 -0.34 0.00 0.00 178.44 178.06 2r7r h ILE 608 N -0.48 0.69 -0.55 4.05 2.10 -1.20 0.62 117.51 122.74 2r7r h ILE 608 Ca -0.05 -0.14 -0.04 0.00 1.08 0.00 0.00 64.86 65.72 2r7r h ILE 608 Cb 0.34 0.26 -0.03 0.00 -1.09 0.00 0.00 36.82 36.31 2r7r h ILE 608 CO 0.07 0.07 0.17 0.11 -1.08 0.00 0.00 178.15 177.49 2r7r h LYS 609 N 0.39 0.82 -0.26 2.19 1.57 -1.21 -1.38 116.57 118.69 2r7r h LYS 609 Ca 0.45 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2r7r h LYS 609 Cb 1.14 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 2r7r h LYS 609 CO -0.16 0.71 -0.23 1.15 -0.57 0.00 0.00 179.45 180.35 2r7r h THR 610 N 0.80 1.31 0.47 -0.16 2.02 0.11 -1.82 112.91 115.63 2r7r h THR 610 Ca 0.18 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 2r7r h THR 610 Cb 0.24 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2r7r h THR 610 CO -0.01 0.44 -0.22 0.58 0.37 0.00 0.00 175.52 176.67 2r7r h VAL 611 N 0.33 0.53 -0.50 3.16 2.07 -0.96 -2.26 116.25 118.62 2r7r h VAL 611 Ca 0.04 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2r7r h VAL 611 Cb 0.78 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2r7r h VAL 611 CO 0.06 0.03 0.18 -0.07 0.02 0.00 0.00 177.57 177.78 2r7r h LEU 612 N -0.72 0.18 -0.65 2.57 3.38 -1.31 -1.34 115.31 117.42 2r7r h LEU 612 Ca -0.06 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2r7r h LEU 612 Cb 0.53 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2r7r h LEU 612 CO 0.11 0.13 0.34 -1.28 0.09 0.00 0.00 178.44 177.82 2r7r h SER 613 N 0.35 0.47 0.33 -0.43 0.87 -1.30 -2.47 113.55 111.37 2r7r h SER 613 Ca 0.24 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2r7r h SER 613 Cb 0.25 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2r7r h SER 613 CO -0.24 0.30 -0.16 -0.09 -0.53 0.00 0.00 176.83 176.11 2r7r h ARG 614 N 0.61 -0.42 0.00 2.24 9.65 -0.66 -2.85 114.38 122.95 2r7r h ARG 614 Ca 0.30 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 2r7r h ARG 614 Cb 0.24 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2r7r h ARG 614 CO -0.21 -0.24 0.00 0.44 2.80 0.00 0.00 179.97 182.76 2r7r n ILE 615 N -5.25 0.97 -0.25 1.20 -5.35 -0.69 -2.65 119.36 107.34 2r7r n ILE 615 Ca -0.10 0.56 -0.04 0.00 -0.27 0.00 0.00 62.75 62.90 2r7r n ILE 615 Cb 0.21 -1.54 0.12 0.00 -1.74 0.00 0.00 39.64 36.70 2r7r n ILE 615 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2r7r h SER 616 N 0.00 1.00 -1.37 7.28 4.64 -1.19 -2.65 113.55 121.26 2r7r h SER 616 Ca 0.00 -0.14 0.40 0.00 -0.47 0.00 0.00 61.79 61.57 2r7r h SER 616 Cb 0.13 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 61.91 2r7r h SER 616 CO 0.00 0.88 0.99 0.78 -0.87 0.00 0.00 176.83 178.61 2r7r h ASN 617 N 1.07 0.00 0.00 4.97 -0.26 -1.65 -2.90 115.58 116.81 2r7r h ASN 617 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2r7r h ASN 617 Cb 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 2r7r h ASN 617 CO -0.02 -0.00 -0.08 0.29 -1.06 0.00 0.00 177.43 176.56 2r7r n LYS 618 N -4.13 0.06 -3.75 0.81 5.02 -1.02 -5.00 118.16 110.16 2r7r n LYS 618 Ca 0.30 0.25 -0.29 0.00 -2.02 0.00 0.00 58.31 56.55 2r7r n LYS 618 Cb 1.43 -0.83 -0.04 0.00 -0.02 0.00 0.00 35.03 35.57 2r7r n LYS 618 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2r7r s HIS 619 N -1.18 3.49 -0.21 2.13 3.76 -1.09 -5.09 115.29 117.09 2r7r s HIS 619 Ca -0.02 0.35 -0.06 0.00 -0.15 0.00 0.00 55.06 55.18 2r7r s HIS 619 Cb 0.00 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 2r7r s HIS 619 CO 0.03 0.44 0.01 -1.12 -0.85 0.00 0.00 174.74 173.25 2r7r s SER 620 N -2.92 4.87 0.33 1.40 0.01 -1.26 -4.28 113.70 111.85 2r7r s SER 620 Ca 0.38 -0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.47 2r7r s SER 620 Cb -0.12 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 2r7r s SER 620 CO 0.28 0.03 0.32 0.72 0.41 0.00 0.00 173.24 175.00 2r7r s PHE 621 N 1.19 1.57 0.02 2.43 -0.12 -1.26 -4.48 117.98 117.32 2r7r s PHE 621 Ca 0.03 -1.57 0.08 0.00 -0.05 0.00 0.00 56.93 55.42 2r7r s PHE 621 Cb -0.14 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.66 2r7r s PHE 621 CO 0.02 -0.92 -0.23 0.00 -0.05 0.00 0.00 175.22 174.03 2r7r s ALA 622 N -3.38 1.94 -0.92 1.99 0.00 0.33 -4.83 121.76 116.88 2r7r s ALA 622 Ca 0.38 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 2r7r s ALA 622 Cb 0.02 -0.43 0.19 0.00 0.00 0.00 0.00 23.12 22.89 2r7r s ALA 622 CO 0.25 0.46 0.99 0.99 0.00 0.00 0.00 175.76 178.45 2r7r s THR 623 N -0.70 5.25 0.07 0.00 2.01 -1.26 -0.74 115.64 120.28 2r7r s THR 623 Ca 0.09 -2.21 -0.19 0.00 0.31 0.00 0.00 61.69 59.69 2r7r s THR 623 Cb -0.09 -4.64 -0.10 0.00 0.01 0.00 0.00 72.50 67.68 2r7r s THR 623 CO 0.01 -1.28 1.48 0.11 -0.69 0.00 0.00 174.62 174.25 2r7r h LYS 624 N 8.06 0.42 -2.66 4.92 1.79 -1.78 -3.46 116.57 123.86 2r7r h LYS 624 Ca 0.15 -0.15 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2r7r h LYS 624 Cb 1.01 -0.03 -0.20 0.00 -1.58 0.00 0.00 32.23 31.43 2r7r h LYS 624 CO 0.95 0.63 -0.12 0.96 -1.08 0.00 0.00 179.45 180.79 2r7r s ILE 625 N -4.85 0.03 -0.02 1.86 -4.36 -1.24 -5.00 121.20 107.63 2r7r s ILE 625 Ca -0.14 -0.26 0.04 0.00 -0.26 0.00 0.00 60.65 60.03 2r7r s ILE 625 Cb 0.07 -0.73 -0.01 0.00 1.25 0.00 0.00 42.46 43.04 2r7r s ILE 625 CO 0.75 -0.14 -0.15 -0.63 0.24 0.00 0.00 174.94 175.01 2r7r s ILE 626 N -1.04 1.18 -0.06 8.37 1.01 -1.26 -1.93 121.20 127.47 2r7r s ILE 626 Ca -0.11 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 2r7r s ILE 626 Cb -0.03 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.45 2r7r s ILE 626 CO 0.05 0.34 0.19 -0.13 0.00 0.00 0.00 174.94 175.39 2r7r s ARG 627 N -0.16 0.29 -0.07 2.79 1.81 0.08 -4.42 118.95 119.26 2r7r s ARG 627 Ca 0.02 0.14 0.04 0.00 -1.72 0.00 0.00 55.73 54.21 2r7r s ARG 627 Cb -0.08 0.13 -0.00 0.00 -0.45 0.00 0.00 34.95 34.56 2r7r s ARG 627 CO 0.00 -0.05 -0.20 0.54 -0.68 0.00 0.00 175.30 174.91 2r7r s VAL 628 N -0.20 1.73 -0.33 3.52 0.11 -0.55 -0.20 120.40 124.47 2r7r s VAL 628 Ca -0.03 -0.85 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 2r7r s VAL 628 Cb -0.03 -1.49 0.15 0.00 -1.53 0.00 0.00 36.38 33.49 2r7r s VAL 628 CO 0.01 0.49 0.39 -0.62 -3.33 0.00 0.00 175.10 172.03 2r7r s ASP 629 N 0.24 0.85 0.98 3.54 2.15 -0.76 -3.06 116.67 120.62 2r7r s ASP 629 Ca -0.12 -0.96 0.00 0.00 0.43 0.00 0.00 52.55 51.90 2r7r s ASP 629 Cb -0.15 0.82 0.00 0.00 -0.30 0.00 0.00 42.92 43.28 2r7r s ASP 629 CO 0.05 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2r7r n GLY 630 N 4.85 1.04 1.22 2.66 0.00 -1.26 -3.23 105.19 110.47 2r7r n GLY 630 Ca 0.05 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.48 2r7r n GLY 630 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r7r n ASP 631 N 5.71 3.43 -4.25 1.61 9.92 -1.26 -4.82 116.55 126.90 2r7r n ASP 631 Ca 0.00 -2.48 -0.14 0.00 -0.53 0.00 0.00 54.79 51.64 2r7r n ASP 631 Cb 0.00 -0.60 -0.10 0.00 -0.64 0.00 0.00 41.12 39.78 2r7r n ASP 631 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2r7r s ASP 632 N -0.39 1.48 0.01 -2.24 1.01 -1.20 -1.15 116.67 114.18 2r7r s ASP 632 Ca 0.28 -1.12 -0.13 0.00 0.71 0.00 0.00 52.55 52.29 2r7r s ASP 632 Cb 0.21 0.06 0.02 0.00 1.01 0.00 0.00 42.92 44.22 2r7r s ASP 632 CO 0.08 -0.48 0.28 0.54 0.21 0.00 0.00 175.17 175.80 2r7r s ASN 633 N -3.18 -0.12 0.21 0.27 2.20 -0.76 -1.82 114.94 111.74 2r7r s ASN 633 Ca 0.21 -0.07 -0.17 0.00 -0.94 0.00 0.00 52.86 51.88 2r7r s ASN 633 Cb 0.05 0.31 0.02 0.00 -2.00 0.00 0.00 41.25 39.63 2r7r s ASN 633 CO 0.03 -0.50 0.54 -0.72 -2.94 0.00 0.00 177.10 173.52 2r7r s TYR 634 N -1.81 -0.07 0.10 1.54 -0.85 0.72 -1.43 117.35 115.55 2r7r s TYR 634 Ca -0.10 -0.29 -0.13 0.00 -0.52 0.00 0.00 57.07 56.03 2r7r s TYR 634 Cb -0.04 0.41 0.02 0.00 0.38 0.00 0.00 41.96 42.73 2r7r s TYR 634 CO 0.01 -0.97 0.30 0.00 -1.52 0.00 0.00 175.55 173.37 2r7r s ALA 635 N -3.90 -0.61 -0.20 9.51 0.00 -0.86 -0.74 121.76 124.96 2r7r s ALA 635 Ca 0.11 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2r7r s ALA 635 Cb -0.02 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.70 2r7r s ALA 635 CO -0.00 -0.56 -0.15 0.08 0.00 0.00 0.00 175.76 175.13 2r7r s VAL 636 N -3.67 1.95 0.05 0.00 1.01 -0.81 0.21 120.40 119.14 2r7r s VAL 636 Ca 0.03 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2r7r s VAL 636 Cb 0.03 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2r7r s VAL 636 CO -0.10 0.33 -0.02 -0.76 0.00 0.00 0.00 175.10 174.54 2r7r s LEU 637 N 1.29 3.37 -0.09 3.92 1.43 -0.38 -2.01 118.68 126.22 2r7r s LEU 637 Ca 0.01 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2r7r s LEU 637 Cb -0.15 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2r7r s LEU 637 CO -0.10 0.23 -0.22 -1.58 0.23 0.00 0.00 176.35 174.91 2r7r s GLN 638 N -1.91 2.89 0.19 1.70 0.74 0.08 -1.36 119.66 121.99 2r7r s GLN 638 Ca 0.22 -0.84 0.08 0.00 0.05 0.00 0.00 55.36 54.87 2r7r s GLN 638 Cb -0.11 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.64 2r7r s GLN 638 CO 0.13 0.29 -0.00 -0.06 -0.55 0.00 0.00 175.29 175.11 2r7r s PHE 639 N 0.08 2.81 -2.00 1.67 0.08 0.46 0.12 117.98 121.21 2r7r s PHE 639 Ca -0.10 -0.16 0.24 0.00 0.12 0.00 0.00 56.93 57.04 2r7r s PHE 639 Cb -0.16 -1.34 1.44 0.00 -0.57 0.00 0.00 43.02 42.40 2r7r s PHE 639 CO 0.06 0.53 1.87 0.09 -0.10 0.00 0.00 175.22 177.67 2r7r n ASN 640 N -0.28 0.00 -3.96 1.36 4.13 -1.26 -4.82 115.26 110.43 2r7r n ASN 640 Ca -0.09 -1.02 -0.18 0.00 1.68 0.00 0.00 54.58 54.97 2r7r n ASN 640 Cb 0.56 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.71 2r7r n ASN 640 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2r7r s THR 641 N -2.00 0.28 0.16 3.41 -1.32 -1.26 -5.14 115.64 109.78 2r7r s THR 641 Ca 0.36 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.54 2r7r s THR 641 Cb 0.17 -2.51 -0.07 0.00 -1.51 0.00 0.00 72.50 68.57 2r7r s THR 641 CO 0.28 0.00 1.03 -0.70 -2.21 0.00 0.00 174.62 173.02 2r7r s GLU 642 N -3.82 4.66 0.17 7.08 2.12 -1.26 -4.66 118.70 123.00 2r7r s GLU 642 Ca 0.36 1.60 -0.30 0.00 0.36 0.00 0.00 54.97 56.99 2r7r s GLU 642 Cb 0.05 -3.31 -0.08 0.00 0.26 0.00 0.00 34.13 31.05 2r7r s GLU 642 CO 0.18 0.17 1.25 0.08 -0.54 0.00 0.00 175.26 176.40 2r7r s VAL 643 N -0.26 3.48 0.23 3.70 1.01 -1.04 -5.03 120.40 122.49 2r7r s VAL 643 Ca 0.48 1.20 0.11 0.00 0.00 0.00 0.00 61.98 63.77 2r7r s VAL 643 Cb -0.27 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2r7r s VAL 643 CO 0.33 0.17 -0.21 0.42 0.00 0.00 0.00 175.10 175.81 2r7r s THR 644 N 0.19 2.31 0.59 3.92 -4.23 -1.26 -4.99 115.64 112.17 2r7r s THR 644 Ca 0.55 -2.19 0.29 0.00 -1.18 0.00 0.00 61.69 59.16 2r7r s THR 644 Cb -0.34 -2.16 0.38 0.00 1.34 0.00 0.00 72.50 71.72 2r7r s THR 644 CO 0.36 -0.29 1.84 0.11 -0.54 0.00 0.00 174.62 176.10 2r7r h LYS 645 N 2.77 0.00 0.00 3.99 1.57 -1.92 0.68 116.57 123.66 2r7r h LYS 645 Ca -0.43 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.22 2r7r h LYS 645 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2r7r h LYS 645 CO 0.54 0.00 -0.90 0.37 -0.57 0.00 0.00 179.45 178.89 2r7r h GLN 646 N 0.00 0.00 0.03 3.15 5.75 -1.96 -3.09 115.11 119.00 2r7r h GLN 646 Ca 0.24 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.47 2r7r h GLN 646 Cb 1.35 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.91 2r7r h GLN 646 CO -0.00 0.43 -1.08 0.52 -2.65 0.00 0.00 178.83 176.05 2r7r h MET 647 N 0.00 0.60 0.32 1.69 2.86 -0.05 -2.80 114.93 117.55 2r7r h MET 647 Ca -0.07 -0.69 -0.02 0.00 -2.06 0.00 0.00 59.70 56.86 2r7r h MET 647 Cb 1.48 0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.35 2r7r h MET 647 CO 0.06 1.29 -0.15 0.82 1.06 0.00 0.00 176.91 179.98 2r7r h ILE 648 N 0.32 0.70 -0.49 -1.22 2.04 -1.38 -1.76 117.51 115.72 2r7r h ILE 648 Ca -0.13 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 65.71 2r7r h ILE 648 Cb 1.74 0.77 -0.10 0.00 -0.74 0.00 0.00 36.82 38.48 2r7r h ILE 648 CO 0.20 0.02 -0.26 -0.61 0.00 0.00 0.00 178.15 177.51 2r7r h GLN 649 N -0.49 -0.14 -0.91 2.37 4.15 -1.60 0.14 115.11 118.64 2r7r h GLN 649 Ca -0.04 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.42 2r7r h GLN 649 Cb 0.37 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 2r7r h GLN 649 CO 0.07 -0.09 0.60 -0.44 -1.93 0.00 0.00 178.83 177.04 2r7r h ASP 650 N -0.15 0.98 0.04 -0.69 3.32 -1.33 0.04 116.42 118.63 2r7r h ASP 650 Ca 0.22 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2r7r h ASP 650 Cb 0.50 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2r7r h ASP 650 CO -0.58 0.67 -0.02 0.58 -1.72 0.00 0.00 179.24 178.17 2r7r h VAL 651 N 1.13 1.31 -0.24 -1.35 2.07 -0.42 -2.93 116.25 115.82 2r7r h VAL 651 Ca 0.36 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.72 2r7r h VAL 651 Cb 0.03 2.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2r7r h VAL 651 CO -0.11 0.31 -0.27 -1.28 0.02 0.00 0.00 177.57 176.23 2r7r h SER 652 N -0.61 -0.86 0.16 0.57 0.87 -0.43 -1.60 113.55 111.65 2r7r h SER 652 Ca -0.01 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2r7r h SER 652 Cb 0.54 0.40 -0.04 0.00 -0.44 0.00 0.00 62.40 62.86 2r7r h SER 652 CO 0.01 -0.30 -0.32 0.78 -0.53 0.00 0.00 176.83 176.47 2r7r h ASN 653 N -0.28 -0.92 -0.10 6.23 -0.26 -1.08 -1.24 115.58 117.93 2r7r h ASN 653 Ca 0.13 0.10 0.03 0.00 -0.56 0.00 0.00 56.30 56.01 2r7r h ASN 653 Cb 0.49 0.34 -0.00 0.00 -1.06 0.00 0.00 38.32 38.08 2r7r h ASN 653 CO -0.40 -0.42 0.15 0.44 -1.06 0.00 0.00 177.43 176.14 2r7r h ASP 654 N -0.57 0.00 0.05 5.81 5.19 -1.29 0.32 116.42 125.93 2r7r h ASP 654 Ca 0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2r7r h ASP 654 Cb 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2r7r h ASP 654 CO -0.17 0.00 -0.03 0.58 -3.12 0.00 0.00 179.24 176.51 2r7r h VAL 655 N 0.00 0.93 -0.85 -1.35 2.07 -0.34 -1.67 116.25 115.04 2r7r h VAL 655 Ca 0.05 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.05 2r7r h VAL 655 Cb 0.34 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2r7r h VAL 655 CO -0.00 0.30 0.56 0.03 0.02 0.00 0.00 177.57 178.48 2r7r h ARG 656 N -0.96 1.10 -0.81 1.57 3.08 -0.84 0.24 114.38 117.76 2r7r h ARG 656 Ca -0.01 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2r7r h ARG 656 Cb 0.54 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2r7r h ARG 656 CO 0.01 0.73 0.52 1.49 -1.07 0.00 0.00 179.97 181.65 2r7r h GLU 657 N 1.13 0.99 -0.47 0.04 4.57 -0.46 0.29 114.58 120.66 2r7r h GLU 657 Ca 0.32 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 2r7r h GLU 657 Cb -0.10 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.25 2r7r h GLU 657 CO -0.08 0.65 0.18 1.15 -1.18 0.00 0.00 179.01 179.73 2r7r h THR 658 N 1.02 1.21 -0.08 0.32 2.02 -0.18 -1.58 112.91 115.63 2r7r h THR 658 Ca 0.32 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 2r7r h THR 658 Cb -0.00 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2r7r h THR 658 CO -0.11 0.25 -0.15 1.88 0.37 0.00 0.00 175.52 177.75 2r7r h TYR 659 N 0.62 0.13 -0.40 3.16 0.05 -0.33 -2.87 116.97 117.34 2r7r h TYR 659 Ca 0.16 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.77 2r7r h TYR 659 Cb 0.21 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2r7r h TYR 659 CO 0.01 0.28 -0.37 0.00 -1.05 0.00 0.00 178.16 177.03 2r7r h ALA 660 N 1.72 0.58 0.00 3.88 0.00 0.42 -2.47 119.26 123.40 2r7r h ALA 660 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2r7r h ALA 660 Cb 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r7r h ALA 660 CO 0.02 0.68 0.00 -2.13 0.00 0.00 0.00 179.25 177.82 2r7r n ARG 661 N -4.06 0.47 -0.01 0.00 3.00 -0.68 -0.90 116.66 114.47 2r7r n ARG 661 Ca -0.02 0.02 0.05 0.00 -0.00 0.00 0.00 57.85 57.91 2r7r n ARG 661 Cb 0.54 -1.50 0.05 0.00 0.00 0.00 0.00 32.46 31.55 2r7r n ARG 661 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2r7r n MET 662 N -1.05 0.52 -3.55 -0.14 2.81 -0.96 -4.97 117.12 109.78 2r7r n MET 662 Ca 0.12 -1.15 -0.22 0.00 -1.81 0.00 0.00 57.70 54.64 2r7r n MET 662 Cb 0.07 -1.20 0.08 0.00 -0.71 0.00 0.00 33.22 31.46 2r7r n MET 662 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2r7r n ASN 663 N 0.58 -4.96 -4.26 7.83 4.13 -0.08 -4.98 115.26 113.51 2r7r n ASN 663 Ca 0.06 -0.57 -0.36 0.00 1.68 0.00 0.00 54.58 55.40 2r7r n ASN 663 Cb 0.26 -5.05 -0.14 0.00 -1.54 0.00 0.00 39.78 33.32 2r7r n ASN 663 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r7r s ALA 664 N -3.33 2.86 -0.83 5.41 0.00 -1.02 -4.91 121.76 119.94 2r7r s ALA 664 Ca 0.40 -1.47 -0.25 0.00 0.00 0.00 0.00 51.96 50.64 2r7r s ALA 664 Cb -0.18 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2r7r s ALA 664 CO 0.73 -0.88 1.31 0.15 0.00 0.00 0.00 175.76 177.08 2r7r s LYS 665 N 1.40 3.32 0.05 0.00 -0.14 -1.26 -4.57 119.74 118.53 2r7r s LYS 665 Ca 0.01 -0.58 0.02 0.00 -1.36 0.00 0.00 55.97 54.06 2r7r s LYS 665 Cb -0.17 -4.57 -0.03 0.00 -1.68 0.00 0.00 37.83 31.39 2r7r s LYS 665 CO -0.01 -2.14 -0.08 0.14 -0.76 0.00 0.00 175.35 172.49 2r7r s VAL 666 N 5.34 0.57 -0.24 3.17 -7.23 -1.26 -4.37 120.40 116.38 2r7r s VAL 666 Ca 0.38 -1.14 -0.21 0.00 -1.81 0.00 0.00 61.98 59.20 2r7r s VAL 666 Cb -0.06 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.17 2r7r s VAL 666 CO 0.06 -0.40 0.65 -1.59 -0.31 0.00 0.00 175.10 173.51 2r7r s LYS 667 N -1.71 4.14 -0.19 4.82 -2.85 -1.16 -4.98 119.74 117.81 2r7r s LYS 667 Ca -0.08 0.60 -0.01 0.00 -1.00 0.00 0.00 55.97 55.48 2r7r s LYS 667 Cb -0.09 -3.63 0.05 0.00 -2.06 0.00 0.00 37.83 32.10 2r7r s LYS 667 CO 0.00 -0.38 -0.02 0.00 0.10 0.00 0.00 175.35 175.06 2r7r s ALA 668 N 2.38 1.37 0.29 0.59 0.00 -1.26 -1.82 121.76 123.32 2r7r s ALA 668 Ca 0.28 -0.87 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2r7r s ALA 668 Cb -0.16 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 2r7r s ALA 668 CO 0.09 -1.01 0.00 -0.51 0.00 0.00 0.00 175.76 174.33 2r7r s LEU 669 N 1.68 3.12 -0.04 0.00 1.43 -1.06 -4.88 118.68 118.92 2r7r s LEU 669 Ca -0.01 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.33 2r7r s LEU 669 Cb -0.17 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.47 2r7r s LEU 669 CO -0.07 -0.07 0.01 -0.69 0.23 0.00 0.00 176.35 175.75 2r7r s VAL 670 N -2.38 0.21 0.29 -1.59 1.01 -1.26 -3.02 120.40 113.65 2r7r s VAL 670 Ca 0.33 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.47 2r7r s VAL 670 Cb -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2r7r s VAL 670 CO 0.20 0.19 0.33 -1.54 0.00 0.00 0.00 175.10 174.28 2r7r n SER 671 N 4.62 -0.90 -0.08 3.32 3.41 0.02 -4.97 113.62 119.04 2r7r n SER 671 Ca -0.17 -2.72 0.04 0.00 -0.26 0.00 0.00 58.87 55.76 2r7r n SER 671 Cb 0.50 1.81 0.06 0.00 -0.26 0.00 0.00 64.21 66.32 2r7r n SER 671 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r7r n THR 672 N -0.51 1.18 0.00 6.66 -2.24 -1.26 0.20 114.28 118.31 2r7r n THR 672 Ca 0.03 -1.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 2r7r n THR 672 Cb 0.50 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2r7r n THR 672 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2r7r n VAL 673 N -0.79 0.00 -4.31 2.28 0.24 -1.26 -4.79 118.33 109.69 2r7r n VAL 673 Ca 0.07 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.17 2r7r n VAL 673 Cb 0.48 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.77 2r7r n VAL 673 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r7r s GLY 674 N -0.80 2.23 0.07 7.63 0.00 -1.17 -4.46 107.32 110.82 2r7r s GLY 674 Ca 0.00 -1.87 -0.22 0.00 0.00 0.00 0.00 44.72 42.63 2r7r s GLY 674 CO 0.00 -1.53 0.52 -0.26 0.00 0.00 0.00 173.10 171.83 2r7r s ILE 675 N -3.52 0.03 -0.05 0.90 -4.36 -1.14 -4.75 121.20 108.30 2r7r s ILE 675 Ca 0.37 -0.24 -0.02 0.00 -0.26 0.00 0.00 60.65 60.50 2r7r s ILE 675 Cb 0.03 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.78 2r7r s ILE 675 CO 0.23 -0.13 0.08 -0.70 0.24 0.00 0.00 174.94 174.66 2r7r s GLU 676 N -2.72 -0.05 0.27 0.37 -6.30 -1.26 -0.86 118.70 108.14 2r7r s GLU 676 Ca -0.04 0.41 0.02 0.00 -2.50 0.00 0.00 54.97 52.86 2r7r s GLU 676 Cb -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 34.13 33.59 2r7r s GLU 676 CO -0.04 -0.33 0.08 0.96 0.02 0.00 0.00 175.26 175.95 2r7r s ILE 677 N 2.20 0.68 0.26 -3.70 -4.36 -0.08 -4.85 121.20 111.35 2r7r s ILE 677 Ca 0.05 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.42 2r7r s ILE 677 Cb -0.12 -2.64 0.25 0.00 1.25 0.00 0.00 42.46 41.20 2r7r s ILE 677 CO -0.04 -0.03 1.71 0.00 0.24 0.00 0.00 174.94 176.83 2r7r h ALA 678 N 2.35 1.19 0.24 2.27 0.00 -1.94 -2.97 119.26 120.41 2r7r h ALA 678 Ca -0.39 0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.33 2r7r h ALA 678 Cb 1.24 0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.20 2r7r h ALA 678 CO 0.62 -0.27 -1.51 0.87 0.00 0.00 0.00 179.25 178.96 2r7r h LYS 679 N 0.41 0.50 -4.20 0.00 1.57 -1.97 -3.47 116.57 109.42 2r7r h LYS 679 Ca 0.47 -0.86 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 2r7r h LYS 679 Cb 0.80 0.32 -0.13 0.00 0.08 0.00 0.00 32.23 33.31 2r7r h LYS 679 CO -0.47 1.41 -0.43 -0.98 -0.57 0.00 0.00 179.45 178.41 2r7r s ARG 680 N -2.60 1.27 -0.17 3.15 1.70 -1.12 -4.53 118.95 116.65 2r7r s ARG 680 Ca -0.10 -1.43 -0.12 0.00 -0.47 0.00 0.00 55.73 53.61 2r7r s ARG 680 Cb 0.04 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.82 2r7r s ARG 680 CO 0.93 -0.46 0.42 1.52 -1.08 0.00 0.00 175.30 176.63 2r7r s TYR 681 N -4.08 -0.54 -0.38 5.89 1.13 -0.58 -0.90 117.35 117.89 2r7r s TYR 681 Ca 0.29 1.22 -0.07 0.00 -1.41 0.00 0.00 57.07 57.11 2r7r s TYR 681 Cb 0.04 0.22 0.06 0.00 -1.10 0.00 0.00 41.96 41.19 2r7r s TYR 681 CO 0.08 -0.29 0.18 0.42 -2.51 0.00 0.00 175.55 173.43 2r7r s ILE 682 N 0.88 3.89 -0.06 -3.49 1.01 -0.04 -0.52 121.20 122.87 2r7r s ILE 682 Ca -0.05 -1.35 0.03 0.00 0.00 0.00 0.00 60.65 59.28 2r7r s ILE 682 Cb -0.06 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2r7r s ILE 682 CO -0.07 -0.37 -0.14 0.00 0.00 0.00 0.00 174.94 174.36 2r7r s ALA 683 N 1.38 2.65 -1.64 9.38 0.00 -0.87 -2.89 121.76 129.77 2r7r s ALA 683 Ca 0.01 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2r7r s ALA 683 Cb -0.21 -0.99 0.12 0.00 0.00 0.00 0.00 23.12 22.04 2r7r s ALA 683 CO 0.02 0.52 0.71 0.41 0.00 0.00 0.00 175.76 177.41 2r7r n GLY 684 N 2.45 -0.40 3.36 0.00 0.00 -1.26 -0.50 105.19 108.84 2r7r n GLY 684 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2r7r n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r7r n GLY 685 N -1.55 0.62 3.88 -0.02 0.00 -1.26 -4.63 105.19 102.23 2r7r n GLY 685 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2r7r n GLY 685 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r7r s LYS 686 N -0.38 2.63 -0.08 1.61 -0.14 0.34 -4.31 119.74 119.42 2r7r s LYS 686 Ca 0.00 -1.42 0.02 0.00 -1.36 0.00 0.00 55.97 53.21 2r7r s LYS 686 Cb 0.00 -2.45 -0.02 0.00 -1.68 0.00 0.00 37.83 33.68 2r7r s LYS 686 CO 0.00 -0.09 -0.12 -1.50 -0.76 0.00 0.00 175.35 172.87 2r7r s ILE 687 N -2.40 3.20 0.04 2.17 1.10 0.23 -2.05 121.20 123.49 2r7r s ILE 687 Ca 0.46 -0.65 0.03 0.00 -0.51 0.00 0.00 60.65 59.98 2r7r s ILE 687 Cb -0.05 -2.29 -0.02 0.00 0.15 0.00 0.00 42.46 40.25 2r7r s ILE 687 CO 0.28 0.57 -0.10 -0.36 -2.11 0.00 0.00 174.94 173.22 2r7r s PHE 688 N -0.43 0.85 -0.13 3.50 0.08 0.32 -4.31 117.98 117.86 2r7r s PHE 688 Ca 0.05 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.66 2r7r s PHE 688 Cb -0.12 -0.50 0.03 0.00 -0.57 0.00 0.00 43.02 41.86 2r7r s PHE 688 CO 0.02 -0.03 -0.06 -0.06 -0.10 0.00 0.00 175.22 175.00 2r7r s PHE 689 N -1.17 1.43 -0.03 0.36 0.08 -1.26 -1.53 117.98 115.85 2r7r s PHE 689 Ca -0.06 -0.77 -0.39 0.00 0.12 0.00 0.00 56.93 55.83 2r7r s PHE 689 Cb -0.09 -1.19 -0.18 0.00 -0.57 0.00 0.00 43.02 40.98 2r7r s PHE 689 CO 0.01 -0.52 1.27 -2.13 -0.10 0.00 0.00 175.22 173.75 2r7r n ARG 690 N 4.95 0.53 -2.47 0.44 0.63 -1.26 -4.79 116.66 114.69 2r7r n ARG 690 Ca -0.11 0.19 -0.40 0.00 -0.92 0.00 0.00 57.85 56.61 2r7r n ARG 690 Cb 0.49 -1.76 0.02 0.00 0.45 0.00 0.00 32.46 31.66 2r7r n ARG 690 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r7r n ALA 691 N 2.42 6.11 -1.93 5.13 0.00 -1.26 -4.82 120.51 126.16 2r7r n ALA 691 Ca 0.21 -4.49 -0.31 0.00 0.00 0.00 0.00 53.44 48.85 2r7r n ALA 691 Cb 0.11 -2.05 0.03 0.00 0.00 0.00 0.00 19.45 17.55 2r7r n ALA 691 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r7r n GLY 692 N -0.19 5.99 3.65 0.00 0.00 -1.26 -4.71 105.19 108.67 2r7r n GLY 692 Ca 0.48 -2.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 2r7r n GLY 692 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r7r s ILE 693 N -4.99 4.93 0.59 -0.61 1.01 -1.26 -4.72 121.20 116.15 2r7r s ILE 693 Ca 0.54 1.37 -0.19 0.00 0.00 0.00 0.00 60.65 62.37 2r7r s ILE 693 Cb 0.44 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2r7r s ILE 693 CO -0.12 0.03 1.19 0.20 0.00 0.00 0.00 174.94 176.23 2r7r s ASN 694 N 1.29 5.26 -0.15 3.58 0.01 -1.26 -5.00 114.94 118.67 2r7r s ASN 694 Ca 0.32 2.34 -0.08 0.00 -0.71 0.00 0.00 52.86 54.73 2r7r s ASN 694 Cb -0.16 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.84 2r7r s ASN 694 CO 0.10 -1.55 -0.20 0.18 -1.51 0.00 0.00 177.10 174.12 2r7r n LEU 695 N -1.58 1.11 -1.00 0.60 4.32 -1.26 -4.73 117.00 114.46 2r7r n LEU 695 Ca 0.13 0.19 0.09 0.00 -0.02 0.00 0.00 56.01 56.40 2r7r n LEU 695 Cb 0.50 -0.46 0.25 0.00 -1.62 0.00 0.00 43.42 42.09 2r7r n LEU 695 CO 0.44 0.26 0.71 0.18 -1.22 0.00 0.00 177.39 177.77 2r7r n LEU 696 N -3.71 2.91 -3.77 2.23 4.77 -1.26 -4.84 117.00 113.33 2r7r n LEU 696 Ca -0.29 -1.43 -0.13 0.00 -0.03 0.00 0.00 56.01 54.13 2r7r n LEU 696 Cb 0.69 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 2r7r n LEU 696 CO 0.02 0.72 -0.23 0.20 -1.33 0.00 0.00 177.39 176.77 2r7r s ASN 697 N -1.07 -0.12 0.21 -1.43 0.01 -1.26 -4.88 114.94 106.40 2r7r s ASN 697 Ca 0.37 0.29 0.08 0.00 -0.71 0.00 0.00 52.86 52.88 2r7r s ASN 697 Cb 0.19 0.21 -0.04 0.00 0.41 0.00 0.00 41.25 42.02 2r7r s ASN 697 CO 0.26 -0.12 0.04 0.20 -1.51 0.00 0.00 177.10 175.96 2r7r s ASN 698 N 0.85 4.88 0.07 -1.22 0.02 0.12 -4.73 114.94 114.93 2r7r s ASN 698 Ca -0.06 -0.41 -0.30 0.00 -1.02 0.00 0.00 52.86 51.06 2r7r s ASN 698 Cb -0.08 -1.06 -0.18 0.00 0.02 0.00 0.00 41.25 39.94 2r7r s ASN 698 CO -0.04 0.05 1.61 -0.08 0.02 0.00 0.00 177.10 178.66 2r7r h GLU 699 N 2.32 -0.65 -4.38 -0.60 4.81 -1.89 -3.42 114.58 110.77 2r7r h GLU 699 Ca -0.47 0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 58.58 2r7r h GLU 699 Cb 1.22 0.15 -0.13 0.00 0.63 0.00 0.00 28.75 30.62 2r7r h GLU 699 CO 0.59 -0.42 -0.47 -1.59 -0.73 0.00 0.00 179.01 176.40 2r7r s LYS 700 N -5.95 1.38 -0.12 1.92 -2.85 -1.26 -4.90 119.74 107.95 2r7r s LYS 700 Ca -0.16 -1.59 -0.16 0.00 -1.00 0.00 0.00 55.97 53.05 2r7r s LYS 700 Cb 0.04 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.09 2r7r s LYS 700 CO 0.62 -0.50 0.39 1.03 0.10 0.00 0.00 175.35 176.99 2r7r s ARG 701 N -3.98 4.25 0.00 1.78 0.52 -1.26 -4.91 118.95 115.35 2r7r s ARG 701 Ca 0.35 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.86 2r7r s ARG 701 Cb 0.04 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2r7r s ARG 701 CO 0.13 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.12 2r7r n GLY 702 N 3.14 1.50 0.10 -3.53 0.00 -1.26 -5.06 105.19 100.08 2r7r n GLY 702 Ca -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2r7r n GLY 702 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r7r n GLN 703 N 0.00 0.09 -1.39 1.61 0.00 -1.26 -5.10 117.38 111.33 2r7r n GLN 703 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 57.00 56.08 2r7r n GLN 703 Cb 0.00 -0.52 0.16 0.00 0.00 0.00 0.00 30.24 29.88 2r7r n GLN 703 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2r7r s SER 704 N -0.24 3.07 0.64 2.61 1.04 -1.26 -5.06 113.70 114.51 2r7r s SER 704 Ca 0.00 1.02 0.04 0.00 0.48 0.00 0.00 55.95 57.50 2r7r s SER 704 Cb 0.00 -1.62 0.12 0.00 0.10 0.00 0.00 66.02 64.62 2r7r s SER 704 CO 0.00 -2.83 0.87 0.35 0.98 0.00 0.00 173.24 172.60 2r7r n THR 705 N -3.96 0.00 -0.03 2.02 -2.24 -1.26 -4.93 114.28 103.87 2r7r n THR 705 Ca 0.06 -1.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.04 2r7r n THR 705 Cb 0.59 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 68.02 2r7r n THR 705 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2r7r h GLN 706 N 0.00 0.19 -0.50 -0.78 4.20 -1.91 -0.66 115.11 115.65 2r7r h GLN 706 Ca -0.29 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.46 2r7r h GLN 706 Cb 1.19 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 2r7r h GLN 706 CO 0.36 0.45 0.01 -1.49 -0.67 0.00 0.00 178.83 177.48 2r7r h TRP 707 N -0.08 -0.01 -0.67 2.96 4.06 -1.96 0.62 115.95 120.87 2r7r h TRP 707 Ca 0.03 0.04 0.06 0.00 2.06 0.00 0.00 58.89 61.07 2r7r h TRP 707 Cb 0.36 0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.56 2r7r h TRP 707 CO 0.03 -0.10 0.45 -0.44 -3.56 0.00 0.00 178.44 174.82 2r7r h ASP 708 N 0.13 0.62 0.04 -3.49 5.19 -1.87 -1.74 116.42 115.30 2r7r h ASP 708 Ca 0.25 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.45 2r7r h ASP 708 Cb 0.38 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.76 2r7r h ASP 708 CO -0.41 0.41 -0.78 1.56 -3.12 0.00 0.00 179.24 176.89 2r7r h GLN 709 N 0.71 0.63 -0.22 3.56 4.20 0.12 -2.15 115.11 121.95 2r7r h GLN 709 Ca 0.29 -0.53 0.05 0.00 0.06 0.00 0.00 58.65 58.52 2r7r h GLN 709 Cb 0.23 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2r7r h GLN 709 CO -0.09 1.15 -0.10 0.00 -0.67 0.00 0.00 178.83 179.12 2r7r h ALA 710 N 0.70 0.09 -0.86 3.87 0.00 0.86 0.14 119.26 124.05 2r7r h ALA 710 Ca -0.05 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r7r h ALA 710 Cb 1.39 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 2r7r h ALA 710 CO 0.15 -0.52 0.56 0.00 0.00 0.00 0.00 179.25 179.45 2r7r h ALA 711 N 1.12 1.12 -0.42 0.00 0.00 -1.31 -1.89 119.26 117.88 2r7r h ALA 711 Ca 0.12 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2r7r h ALA 711 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r7r h ALA 711 CO -0.27 0.44 -0.15 0.82 0.00 0.00 0.00 179.25 180.10 2r7r h ILE 712 N 1.12 1.26 0.56 0.00 2.04 -0.64 0.16 117.51 122.01 2r7r h ILE 712 Ca 0.33 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2r7r h ILE 712 Cb -0.06 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2r7r h ILE 712 CO -0.10 0.41 -0.35 0.25 0.00 0.00 0.00 178.15 178.37 2r7r h LEU 713 N 0.69 -0.89 -0.86 1.44 5.85 -0.30 0.18 115.31 121.43 2r7r h LEU 713 Ca 0.11 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2r7r h LEU 713 Cb 0.64 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 2r7r h LEU 713 CO 0.04 -0.55 0.50 0.22 -0.34 0.00 0.00 178.44 178.31 2r7r h TYR 714 N -0.87 0.90 -0.92 1.25 3.20 -1.11 0.50 116.97 119.92 2r7r h TYR 714 Ca -0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2r7r h TYR 714 Cb 0.71 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2r7r h TYR 714 CO -0.10 0.35 0.57 1.03 -1.64 0.00 0.00 178.16 178.37 2r7r h SER 715 N 0.81 1.08 0.05 -2.11 0.87 -0.37 0.34 113.55 114.22 2r7r h SER 715 Ca 0.42 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.80 2r7r h SER 715 Cb 0.41 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2r7r h SER 715 CO -0.26 0.82 -0.42 0.78 -0.53 0.00 0.00 176.83 177.22 2r7r h ASN 716 N 1.26 0.49 0.46 6.23 2.35 0.23 -1.85 115.58 124.75 2r7r h ASN 716 Ca 0.33 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2r7r h ASN 716 Cb -0.08 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 2r7r h ASN 716 CO -0.06 0.86 -0.26 0.22 -1.65 0.00 0.00 177.43 176.53 2r7r h TYR 717 N 0.38 -0.69 0.13 1.19 3.20 0.77 -1.89 116.97 120.06 2r7r h TYR 717 Ca 0.03 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2r7r h TYR 717 Cb 0.90 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 2r7r h TYR 717 CO 0.03 -0.41 -0.40 0.82 -1.64 0.00 0.00 178.16 176.56 2r7r h ILE 718 N -0.68 0.19 -0.49 1.81 1.08 -0.80 -0.38 117.51 118.24 2r7r h ILE 718 Ca -0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 2r7r h ILE 718 Cb 0.55 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 2r7r h ILE 718 CO 0.07 0.00 0.20 0.58 -0.69 0.00 0.00 178.15 178.31 2r7r h VAL 719 N -0.64 0.88 0.28 1.67 2.07 -1.31 -0.61 116.25 118.58 2r7r h VAL 719 Ca 0.02 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2r7r h VAL 719 Cb 0.66 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2r7r h VAL 719 CO -0.22 0.07 -0.28 0.78 0.02 0.00 0.00 177.57 177.94 2r7r h ASN 720 N 0.40 -0.75 -0.90 0.57 2.35 -1.08 -0.57 115.58 115.60 2r7r h ASN 720 Ca 0.23 0.07 0.23 0.00 -0.55 0.00 0.00 56.30 56.27 2r7r h ASN 720 Cb 0.21 0.26 -0.13 0.00 0.05 0.00 0.00 38.32 38.70 2r7r h ASN 720 CO -0.21 -0.40 0.39 -0.09 -1.65 0.00 0.00 177.43 175.48 2r7r h ARG 721 N -0.59 0.37 -0.11 0.81 2.43 -0.28 0.53 114.38 117.54 2r7r h ARG 721 Ca -0.01 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 2r7r h ARG 721 Cb 0.54 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2r7r h ARG 721 CO -0.06 0.24 -0.59 -0.07 -1.51 0.00 0.00 179.97 177.99 2r7r h LEU 722 N 0.38 0.41 -0.04 3.80 3.38 -0.74 -3.07 115.31 119.43 2r7r h LEU 722 Ca 0.57 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2r7r h LEU 722 Cb 1.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2r7r h LEU 722 CO -0.54 0.90 0.00 0.54 0.09 0.00 0.00 178.44 179.43 2r7r n ARG 723 N -3.91 0.12 0.00 1.13 1.74 0.15 -3.53 116.66 112.36 2r7r n ARG 723 Ca -0.03 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2r7r n ARG 723 Cb 0.61 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2r7r n ARG 723 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r7r n GLY 724 N 1.23 1.58 3.38 -0.13 0.00 0.94 -4.49 105.19 107.70 2r7r n GLY 724 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2r7r n GLY 724 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r7r s PHE 725 N -1.65 3.10 -0.10 1.61 5.36 -0.96 -4.96 117.98 120.37 2r7r s PHE 725 Ca 0.00 -0.77 0.00 0.00 -0.96 0.00 0.00 56.93 55.21 2r7r s PHE 725 Cb 0.00 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.43 2r7r s PHE 725 CO 0.00 -0.49 -0.11 -2.00 -1.46 0.00 0.00 175.22 171.16 2r7r s GLU 726 N 1.54 3.11 -0.09 10.12 2.12 -1.26 -1.82 118.70 132.41 2r7r s GLU 726 Ca 0.04 -0.64 -0.00 0.00 0.36 0.00 0.00 54.97 54.73 2r7r s GLU 726 Cb -0.16 -2.60 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 2r7r s GLU 726 CO 0.02 0.39 -0.08 0.99 -0.54 0.00 0.00 175.26 176.05 2r7r s THR 727 N -0.10 3.60 -0.30 -1.70 2.01 -1.26 -4.43 115.64 113.45 2r7r s THR 727 Ca -0.01 -0.50 -0.41 0.00 0.31 0.00 0.00 61.69 61.08 2r7r s THR 727 Cb -0.14 -2.49 -0.17 0.00 0.01 0.00 0.00 72.50 69.71 2r7r s THR 727 CO 0.03 0.57 1.68 -0.67 -0.69 0.00 0.00 174.62 175.54 2r7r n ASP 728 N 2.69 2.04 0.34 3.53 -0.08 -0.77 -4.82 116.55 119.49 2r7r n ASP 728 Ca -0.18 1.10 0.22 0.00 -1.51 0.00 0.00 54.79 54.43 2r7r n ASP 728 Cb 0.53 -1.08 1.19 0.00 2.34 0.00 0.00 41.12 44.10 2r7r n ASP 728 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2r7r h ARG 729 N 6.50 0.00 0.00 -0.67 2.43 -1.96 0.53 114.38 121.21 2r7r h ARG 729 Ca -0.46 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 2r7r h ARG 729 Cb 1.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 2r7r h ARG 729 CO 0.95 0.00 -0.52 0.93 -1.51 0.00 0.00 179.97 179.81 2r7r h GLU 730 N 0.00 0.00 -0.06 0.20 5.08 -1.99 -1.57 114.58 116.24 2r7r h GLU 730 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2r7r h GLU 730 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2r7r h GLU 730 CO -0.00 0.52 -0.23 0.35 -1.00 0.00 0.00 179.01 178.65 2r7r h PHE 731 N 0.00 0.36 -0.41 4.33 3.57 -1.25 -1.69 116.94 121.85 2r7r h PHE 731 Ca -0.01 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.38 2r7r h PHE 731 Cb 1.27 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 2r7r h PHE 731 CO 0.00 0.85 0.21 0.82 -2.23 0.00 0.00 178.31 177.96 2r7r h ILE 732 N -0.24 0.98 -0.85 1.41 1.08 -1.46 -0.52 117.51 117.91 2r7r h ILE 732 Ca -0.01 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.35 2r7r h ILE 732 Cb 0.87 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 35.09 2r7r h ILE 732 CO 0.05 0.08 0.55 -0.07 -0.69 0.00 0.00 178.15 178.06 2r7r h LEU 733 N 0.42 0.91 -0.18 1.44 3.38 -1.28 -0.66 115.31 119.33 2r7r h LEU 733 Ca 0.17 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2r7r h LEU 733 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2r7r h LEU 733 CO -0.12 0.62 0.03 0.74 0.09 0.00 0.00 178.44 179.80 2r7r h THR 734 N 1.06 0.91 -0.58 0.22 2.02 -0.27 -1.96 112.91 114.30 2r7r h THR 734 Ca 0.34 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.54 2r7r h THR 734 Cb 0.02 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2r7r h THR 734 CO -0.12 0.02 0.32 0.11 0.37 0.00 0.00 175.52 176.22 2r7r h LYS 735 N 0.10 0.59 0.00 6.66 1.79 -0.37 -0.76 116.57 124.58 2r7r h LYS 735 Ca 0.08 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2r7r h LYS 735 Cb 0.08 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2r7r h LYS 735 CO -0.11 0.39 -0.05 0.82 -1.08 0.00 0.00 179.45 179.41 2r7r h ILE 736 N 0.61 0.58 -0.19 1.86 2.04 -0.61 -0.06 117.51 121.73 2r7r h ILE 736 Ca 0.26 -0.23 -0.21 0.00 1.00 0.00 0.00 64.86 65.68 2r7r h ILE 736 Cb 0.14 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2r7r h ILE 736 CO -0.16 0.05 -0.69 0.24 0.00 0.00 0.00 178.15 177.60 2r7r h MET 737 N 0.00 0.80 0.36 2.37 2.86 -0.41 -2.23 114.93 118.68 2r7r h MET 737 Ca -0.00 -0.61 -0.02 0.00 -2.06 0.00 0.00 59.70 57.01 2r7r h MET 737 Cb 0.14 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2r7r h MET 737 CO 0.01 1.22 -0.17 1.96 1.06 0.00 0.00 176.91 180.99 2r7r h GLN 738 N 0.55 -0.47 0.00 1.72 4.20 -0.82 -3.05 115.11 117.24 2r7r h GLN 738 Ca -0.03 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r7r h GLN 738 Cb 1.31 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.20 2r7r h GLN 738 CO 0.15 -0.15 -0.01 0.52 -0.67 0.00 0.00 178.83 178.66 2r7r h MET 739 N -0.93 0.00 -0.01 1.46 2.86 -1.14 -2.67 114.93 114.51 2r7r h MET 739 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2r7r h MET 739 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2r7r h MET 739 CO 0.08 0.01 -0.41 0.25 1.06 0.00 0.00 176.91 177.90 2r7r n THR 740 N -4.30 0.00 -1.52 2.22 -2.24 -0.84 -4.30 114.28 103.31 2r7r n THR 740 Ca -0.03 -0.11 -0.32 0.00 -2.27 0.00 0.00 64.05 61.32 2r7r n THR 740 Cb 0.10 0.57 0.07 0.00 -2.10 0.00 0.00 70.33 68.97 2r7r n THR 740 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2r7r s SER 741 N -2.64 4.89 -0.06 3.42 1.04 -1.01 -4.60 113.70 114.75 2r7r s SER 741 Ca 0.19 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2r7r s SER 741 Cb 0.18 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.80 2r7r s SER 741 CO 0.60 -1.77 -0.03 -0.69 0.98 0.00 0.00 173.24 172.32 2r7r s VAL 742 N -2.69 0.52 0.14 5.02 1.01 0.51 -4.95 120.40 119.95 2r7r s VAL 742 Ca 0.63 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2r7r s VAL 742 Cb -0.18 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 2r7r s VAL 742 CO 0.50 0.25 0.97 0.00 0.00 0.00 0.00 175.10 176.82 2r7r s ALA 743 N 1.34 3.27 -0.21 5.51 0.00 -1.26 0.12 121.76 130.53 2r7r s ALA 743 Ca -0.04 0.60 -0.09 0.00 0.00 0.00 0.00 51.96 52.43 2r7r s ALA 743 Cb -0.13 -3.28 -0.19 0.00 0.00 0.00 0.00 23.12 19.52 2r7r s ALA 743 CO -0.02 -0.01 0.02 -0.89 0.00 0.00 0.00 175.76 174.86 2r7r n ILE 744 N 2.56 1.60 0.00 0.00 -0.00 0.24 -4.93 119.36 118.83 2r7r n ILE 744 Ca 0.02 -0.44 0.00 0.00 -0.00 0.00 0.00 62.75 62.33 2r7r n ILE 744 Cb 0.49 -1.75 0.00 0.00 -0.00 0.00 0.00 39.64 38.37 2r7r n ILE 744 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2r7r n THR 745 N -3.80 0.00 0.29 1.39 -2.24 -1.13 -5.00 114.28 103.79 2r7r n THR 745 Ca -0.41 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.45 2r7r n THR 745 Cb 0.92 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.04 2r7r n THR 745 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r7r n GLY 746 N 1.03 -0.60 0.00 3.38 0.00 -1.26 -4.45 105.19 103.29 2r7r n GLY 746 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2r7r n GLY 746 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r7r n SER 747 N -1.77 1.00 -4.08 1.61 2.88 -1.26 -4.96 113.62 107.05 2r7r n SER 747 Ca -0.01 -1.17 -0.33 0.00 -1.33 0.00 0.00 58.87 56.03 2r7r n SER 747 Cb 0.34 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.66 2r7r n SER 747 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2r7r s LEU 748 N -0.17 4.42 -0.10 2.46 0.20 -1.26 -1.98 118.68 122.25 2r7r s LEU 748 Ca 0.00 -1.80 0.02 0.00 0.69 0.00 0.00 54.13 53.05 2r7r s LEU 748 Cb 0.00 -1.67 -0.01 0.00 -0.43 0.00 0.00 46.19 44.08 2r7r s LEU 748 CO 0.00 -0.35 -0.17 -0.60 -0.29 0.00 0.00 176.35 174.94 2r7r s ARG 749 N 1.06 3.04 -0.19 1.98 3.52 -0.78 0.80 118.95 128.38 2r7r s ARG 749 Ca 0.03 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.81 2r7r s ARG 749 Cb -0.20 -2.45 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 2r7r s ARG 749 CO -0.05 0.31 0.04 -1.17 -0.81 0.00 0.00 175.30 173.61 2r7r s LEU 750 N 0.08 3.61 -0.22 -0.88 2.96 0.12 -1.40 118.68 122.94 2r7r s LEU 750 Ca -0.07 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2r7r s LEU 750 Cb -0.15 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.64 2r7r s LEU 750 CO 0.05 0.14 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.77 2r7r s PHE 751 N 0.57 2.94 0.48 5.38 0.08 -1.00 -0.36 117.98 126.06 2r7r s PHE 751 Ca 0.02 -1.27 -0.23 0.00 0.12 0.00 0.00 56.93 55.56 2r7r s PHE 751 Cb -0.13 -2.05 -0.07 0.00 -0.57 0.00 0.00 43.02 40.20 2r7r s PHE 751 CO 0.02 -0.66 1.27 -2.14 -0.10 0.00 0.00 175.22 173.60 2r7r s PRO 752 N 1.39 3.58 0.66 0.24 0.02 -1.26 -1.81 135.00 137.83 2r7r s PRO 752 Ca 0.04 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.00 2r7r s PRO 752 Cb -0.14 -2.43 0.02 0.00 0.02 0.00 0.00 34.50 31.97 2r7r s PRO 752 CO -0.06 -0.77 1.01 -1.54 -0.33 0.00 0.00 177.00 175.31 2r7r s SER 753 N -1.07 5.36 0.26 2.53 1.04 -0.77 -4.89 113.70 116.15 2r7r s SER 753 Ca 0.65 0.84 -0.02 0.00 0.48 0.00 0.00 55.95 57.89 2r7r s SER 753 Cb -0.35 -1.68 0.46 0.00 0.10 0.00 0.00 66.02 64.56 2r7r s SER 753 CO 0.43 -1.30 1.81 -0.08 0.98 0.00 0.00 173.24 175.08 2r7r h GLU 754 N -0.47 0.82 -0.59 4.02 4.81 -1.87 -0.87 114.58 120.43 2r7r h GLU 754 Ca -0.45 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 2r7r h GLU 754 Cb 1.27 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2r7r h GLU 754 CO 0.62 0.54 0.27 -0.09 -0.73 0.00 0.00 179.01 179.62 2r7r h ARG 755 N 0.84 0.85 -0.23 1.92 9.65 -1.91 -0.55 114.38 124.94 2r7r h ARG 755 Ca 0.44 -0.12 -0.19 0.00 -1.10 0.00 0.00 59.98 59.01 2r7r h ARG 755 Cb 0.44 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2r7r h ARG 755 CO -0.27 0.67 -0.61 0.28 2.80 0.00 0.00 179.97 182.85 2r7r h VAL 756 N 0.84 1.28 0.00 0.20 2.07 -1.47 -3.04 116.25 116.13 2r7r h VAL 756 Ca 0.21 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2r7r h VAL 756 Cb 0.12 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2r7r h VAL 756 CO -0.02 0.58 -0.52 -0.07 0.02 0.00 0.00 177.57 177.55 2r7r h LEU 757 N 0.58 0.00 0.00 2.57 3.38 -0.99 -3.39 115.31 117.46 2r7r h LEU 757 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2r7r h LEU 757 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2r7r h LEU 757 CO 0.13 0.09 -1.01 0.35 0.09 0.00 0.00 178.44 178.09 2r7r n THR 758 N -2.16 0.00 -1.96 0.22 -2.24 -0.24 0.04 114.28 107.94 2r7r n THR 758 Ca 0.04 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 2r7r n THR 758 Cb 0.44 0.54 0.01 0.00 -2.10 0.00 0.00 70.33 69.21 2r7r n THR 758 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2r7r s THR 759 N -2.19 2.42 -1.02 4.28 -1.32 -1.15 -4.69 115.64 111.97 2r7r s THR 759 Ca -0.01 0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 60.60 2r7r s THR 759 Cb 0.04 -3.21 -0.07 0.00 -1.51 0.00 0.00 72.50 67.75 2r7r s THR 759 CO 0.26 0.05 1.96 0.21 -2.21 0.00 0.00 174.62 174.88 2r7r s ASN 760 N -0.71 5.01 0.00 8.08 3.04 -1.26 -4.36 114.94 124.75 2r7r s ASN 760 Ca 0.60 -1.06 0.00 0.00 0.04 0.00 0.00 52.86 52.44 2r7r s ASN 760 Cb -0.40 -2.57 0.00 0.00 -1.54 0.00 0.00 41.25 36.74 2r7r s ASN 760 CO 0.51 -2.97 0.00 -1.54 -3.04 0.00 0.00 177.10 170.06 2r7r n SER 761 N 14.44 0.77 -0.03 -4.21 3.41 -1.26 -4.97 113.62 121.77 2r7r n SER 761 Ca 0.42 -0.99 0.15 0.00 -0.26 0.00 0.00 58.87 58.19 2r7r n SER 761 Cb 0.47 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.13 2r7r n SER 761 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r7r n THR 762 N 0.00 0.00 -1.04 6.66 -2.24 -1.25 -3.23 114.28 113.18 2r7r n THR 762 Ca 0.00 -0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2r7r n THR 762 Cb 0.00 -0.38 0.16 0.00 -2.10 0.00 0.00 70.33 68.01 2r7r n THR 762 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2r7r n PHE 763 N -1.20 0.16 -2.32 4.78 0.99 -1.26 -4.19 117.46 114.43 2r7r n PHE 763 Ca 0.14 -0.97 -0.41 0.00 -0.00 0.00 0.00 57.45 56.21 2r7r n PHE 763 Cb 0.25 -0.18 -0.03 0.00 -1.00 0.00 0.00 39.48 38.52 2r7r n PHE 763 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2r7r s LYS 764 N -2.85 4.49 -0.05 -1.08 2.20 -1.20 -4.62 119.74 116.63 2r7r s LYS 764 Ca 0.33 1.96 0.02 0.00 -0.36 0.00 0.00 55.97 57.93 2r7r s LYS 764 Cb 0.29 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2r7r s LYS 764 CO 0.04 -0.04 -0.02 0.28 -0.36 0.00 0.00 175.35 175.25 2r7r n VAL 765 N 1.69 0.31 -3.72 4.02 0.31 0.11 -1.09 118.33 119.96 2r7r n VAL 765 Ca 0.02 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.11 2r7r n VAL 765 Cb 0.44 -0.78 -0.02 0.00 -0.91 0.00 0.00 33.84 32.57 2r7r n VAL 765 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2r7r s PHE 766 N -2.11 -0.29 -0.10 3.52 -0.12 -1.07 -4.44 117.98 113.37 2r7r s PHE 766 Ca -0.05 -0.09 -0.23 0.00 -0.05 0.00 0.00 56.93 56.51 2r7r s PHE 766 Cb 0.02 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 43.03 2r7r s PHE 766 CO 0.15 -1.11 0.70 -0.51 -0.05 0.00 0.00 175.22 174.40 2r7r s ASP 767 N -2.87 6.93 0.52 1.98 1.01 -1.26 -3.99 116.67 118.98 2r7r s ASP 767 Ca 0.08 1.12 0.37 0.00 0.71 0.00 0.00 52.55 54.83 2r7r s ASP 767 Cb -0.04 -2.40 1.53 0.00 1.01 0.00 0.00 42.92 43.01 2r7r s ASP 767 CO 0.01 -0.17 1.74 0.28 0.21 0.00 0.00 175.17 177.23 2r7r h SER 768 N 6.94 0.08 -3.42 0.27 0.02 -1.83 -3.36 113.55 112.24 2r7r h SER 768 Ca -0.38 0.02 -0.48 0.00 -0.84 0.00 0.00 61.79 60.11 2r7r h SER 768 Cb 1.18 0.01 -0.34 0.00 0.14 0.00 0.00 62.40 63.40 2r7r h SER 768 CO 0.77 -0.01 -0.80 -0.70 -1.14 0.00 0.00 176.83 174.95 2r7r s GLU 769 N -5.03 1.43 0.33 3.45 2.56 -1.26 -4.88 118.70 115.29 2r7r s GLU 769 Ca -0.06 -0.31 -0.29 0.00 0.00 0.00 0.00 54.97 54.31 2r7r s GLU 769 Cb 0.25 -1.24 -0.11 0.00 2.00 0.00 0.00 34.13 35.02 2r7r s GLU 769 CO 0.83 -0.02 1.56 -0.51 -0.56 0.00 0.00 175.26 176.55 2r7r s ASP 770 N 0.79 6.35 -0.08 -1.70 1.01 -1.26 -2.24 116.67 119.54 2r7r s ASP 770 Ca -0.13 3.00 0.00 0.00 0.71 0.00 0.00 52.55 56.13 2r7r s ASP 770 Cb -0.15 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.13 2r7r s ASP 770 CO 0.02 -0.91 0.00 0.49 0.21 0.00 0.00 175.17 174.99 2r7r n PHE 771 N 1.51 0.00 -3.73 4.23 3.72 -1.26 -5.00 117.46 116.93 2r7r n PHE 771 Ca 0.05 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.20 2r7r n PHE 771 Cb 0.38 -0.67 -0.17 0.00 -0.94 0.00 0.00 39.48 38.08 2r7r n PHE 771 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2r7r s ILE 772 N -1.78 0.37 -0.41 4.37 1.01 -0.95 -4.92 121.20 118.90 2r7r s ILE 772 Ca 0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 2r7r s ILE 772 Cb 0.00 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.70 2r7r s ILE 772 CO 0.00 -0.06 0.55 -0.63 0.00 0.00 0.00 174.94 174.80 2r7r s ILE 773 N 1.94 4.96 0.46 2.92 1.01 -1.26 -4.44 121.20 126.80 2r7r s ILE 773 Ca 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.64 2r7r s ILE 773 Cb -0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2r7r s ILE 773 CO -0.07 -0.44 0.78 -1.61 0.00 0.00 0.00 174.94 173.60 2r7r s GLU 774 N 2.50 3.58 -0.00 2.79 0.41 -1.26 -5.11 118.70 121.61 2r7r s GLU 774 Ca 0.18 0.24 0.02 0.00 -0.41 0.00 0.00 54.97 55.01 2r7r s GLU 774 Cb -0.15 -2.38 -0.01 0.00 -1.78 0.00 0.00 34.13 29.81 2r7r s GLU 774 CO 0.16 -0.17 -0.08 0.71 -0.49 0.00 0.00 175.26 175.39 2r7r s TYR 775 N -2.67 0.67 -0.18 1.61 2.02 -1.26 -4.40 117.35 113.15 2r7r s TYR 775 Ca 0.48 -0.15 -0.42 0.00 -0.37 0.00 0.00 57.07 56.61 2r7r s TYR 775 Cb -0.10 -0.43 -0.19 0.00 -0.40 0.00 0.00 41.96 40.84 2r7r s TYR 775 CO 0.42 -0.01 1.37 0.41 -1.57 0.00 0.00 175.55 176.17 2r7r n GLY 776 N 2.79 0.15 0.23 0.71 0.00 -1.26 -4.87 105.19 102.94 2r7r n GLY 776 Ca -0.14 0.85 0.04 0.00 0.00 0.00 0.00 46.02 46.77 2r7r n GLY 776 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r7r n THR 777 N 2.87 0.88 -4.04 2.61 -2.24 -1.26 -4.69 114.28 108.42 2r7r n THR 777 Ca 0.24 -1.04 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 2r7r n THR 777 Cb 0.06 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 2r7r n THR 777 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r7r s THR 778 N -1.29 0.25 0.16 4.28 -4.23 -1.26 -5.07 115.64 108.49 2r7r s THR 778 Ca 0.13 -1.25 -0.16 0.00 -1.18 0.00 0.00 61.69 59.23 2r7r s THR 778 Cb 0.12 -0.76 0.03 0.00 1.34 0.00 0.00 72.50 73.23 2r7r s THR 778 CO 0.01 -0.64 1.80 -0.37 -0.54 0.00 0.00 174.62 174.89 2r7r h VAL 779 N 4.10 1.05 -0.37 2.29 -1.51 -1.99 -0.96 116.25 118.87 2r7r h VAL 779 Ca -0.33 -0.17 0.04 0.00 -1.23 0.00 0.00 66.70 65.00 2r7r h VAL 779 Cb 1.19 0.50 -0.04 0.00 -2.13 0.00 0.00 31.29 30.81 2r7r h VAL 779 CO 0.49 0.09 0.15 0.44 -1.23 0.00 0.00 177.57 177.51 2r7r h ASP 780 N 0.50 0.18 -0.88 4.19 3.32 -1.97 0.43 116.42 122.19 2r7r h ASP 780 Ca 0.16 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.32 2r7r h ASP 780 Cb -0.00 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2r7r h ASP 780 CO -0.07 0.14 0.54 -0.33 -1.72 0.00 0.00 179.24 177.81 2r7r h GLU 781 N 0.31 0.93 -0.28 3.56 5.08 -1.87 -0.50 114.58 121.82 2r7r h GLU 781 Ca 0.17 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2r7r h GLU 781 Cb 0.13 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2r7r h GLU 781 CO -0.16 0.62 0.03 0.28 -1.00 0.00 0.00 179.01 178.78 2r7r h VAL 782 N 0.96 1.24 -0.19 3.13 2.07 -0.20 -0.50 116.25 122.75 2r7r h VAL 782 Ca 0.40 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2r7r h VAL 782 Cb 0.25 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2r7r h VAL 782 CO -0.20 0.27 -0.40 0.22 0.02 0.00 0.00 177.57 177.48 2r7r h TYR 783 N 0.27 -1.21 -0.65 1.57 3.20 0.13 0.21 116.97 120.50 2r7r h TYR 783 Ca 0.08 0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2r7r h TYR 783 Cb 0.36 0.55 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 2r7r h TYR 783 CO 0.03 -0.38 0.38 0.82 -1.64 0.00 0.00 178.16 177.37 2r7r h ILE 784 N -0.36 1.04 -0.67 1.81 1.08 -1.18 -1.91 117.51 117.32 2r7r h ILE 784 Ca 0.04 -0.25 0.13 0.00 -0.39 0.00 0.00 64.86 64.38 2r7r h ILE 784 Cb 0.47 0.24 -0.09 0.00 -3.07 0.00 0.00 36.82 34.36 2r7r h ILE 784 CO -0.37 0.14 0.20 1.56 -0.69 0.00 0.00 178.15 178.98 2r7r h GLN 785 N 0.74 0.33 -0.15 2.37 4.20 0.10 -0.94 115.11 121.76 2r7r h GLN 785 Ca 0.27 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.81 2r7r h GLN 785 Cb 0.08 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2r7r h GLN 785 CO -0.13 0.22 -0.56 0.00 -0.67 0.00 0.00 178.83 177.69 2r7r h ARG 786 N 0.34 0.46 0.68 1.46 3.08 -0.53 -3.24 114.38 116.63 2r7r h ARG 786 Ca 0.36 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2r7r h ARG 786 Cb 0.54 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.63 2r7r h ARG 786 CO -0.41 0.90 -0.32 0.00 -1.07 0.00 0.00 179.97 179.07 2r7r h ALA 787 N 1.04 -0.91 -0.90 0.04 0.00 -0.44 -2.98 119.26 115.12 2r7r h ALA 787 Ca 0.01 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.90 2r7r h ALA 787 Cb 1.08 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 19.12 2r7r h ALA 787 CO 0.10 -1.01 0.47 0.74 0.00 0.00 0.00 179.25 179.55 2r7r h PHE 788 N -0.91 0.81 -0.51 0.00 0.04 -1.33 0.20 116.94 115.24 2r7r h PHE 788 Ca -0.09 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 2r7r h PHE 788 Cb 0.70 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 2r7r h PHE 788 CO -0.03 0.12 0.29 1.98 -0.60 0.00 0.00 178.31 180.07 2r7r h MET 789 N 0.58 0.69 -0.98 1.51 4.05 -1.56 -2.29 114.93 116.93 2r7r h MET 789 Ca 0.52 -0.06 0.29 0.00 -0.28 0.00 0.00 59.70 60.17 2r7r h MET 789 Cb 0.86 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.47 2r7r h MET 789 CO -0.42 0.50 0.72 1.03 0.23 0.00 0.00 176.91 178.96 2r7r h SER 790 N 0.70 0.00 -1.64 1.39 0.87 -0.80 -1.39 113.55 112.69 2r7r h SER 790 Ca 0.18 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.21 2r7r h SER 790 Cb -0.00 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 61.54 2r7r h SER 790 CO -0.03 0.00 -0.86 0.00 -0.53 0.00 0.00 176.83 175.40 2r7r n LEU 791 N -4.22 3.52 -0.06 2.23 -0.00 -0.86 -4.88 117.00 112.74 2r7r n LEU 791 Ca 0.21 -4.98 -0.02 0.00 -0.00 0.00 0.00 56.01 51.22 2r7r n LEU 791 Cb 1.06 -0.16 -0.01 0.00 -0.00 0.00 0.00 43.42 44.31 2r7r n LEU 791 CO 0.39 2.13 -0.09 0.77 -0.00 0.00 0.00 177.39 180.58 2r7r h SER 792 N 2.81 0.00 -3.39 1.45 4.64 -1.26 -3.46 113.55 114.35 2r7r h SER 792 Ca 0.15 -0.03 -0.60 0.00 -0.47 0.00 0.00 61.79 60.84 2r7r h SER 792 Cb 0.89 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.86 2r7r h SER 792 CO 0.73 0.59 -0.36 -0.55 -0.87 0.00 0.00 176.83 176.37 2r7r s SER 793 N -5.63 6.33 0.20 4.97 0.15 -1.26 -5.07 113.70 113.38 2r7r s SER 793 Ca -0.05 0.38 0.07 0.00 0.70 0.00 0.00 55.95 57.05 2r7r s SER 793 Cb 0.01 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 2r7r s SER 793 CO 0.09 0.07 0.07 -1.10 1.20 0.00 0.00 173.24 173.56 2r7r s GLN 794 N 0.75 2.61 0.63 5.44 -1.52 -1.26 -5.12 119.66 121.19 2r7r s GLN 794 Ca 0.14 -1.07 -0.09 0.00 -1.95 0.00 0.00 55.36 52.38 2r7r s GLN 794 Cb -0.13 -2.45 -0.01 0.00 -0.22 0.00 0.00 33.01 30.21 2r7r s GLN 794 CO 0.04 0.44 1.00 0.15 -0.25 0.00 0.00 175.29 176.67 2r7r s LYS 795 N -3.23 3.12 -0.23 2.91 1.02 -1.26 -4.95 119.74 117.12 2r7r s LYS 795 Ca 0.30 0.37 -0.03 0.00 0.02 0.00 0.00 55.97 56.63 2r7r s LYS 795 Cb -0.09 -2.14 0.10 0.00 -0.52 0.00 0.00 37.83 35.18 2r7r s LYS 795 CO 0.21 -0.75 0.23 0.45 -0.92 0.00 0.00 175.35 174.57 2r7r s SER 796 N -4.28 1.63 0.13 2.83 0.15 -1.26 -4.45 113.70 108.46 2r7r s SER 796 Ca 0.55 -0.42 -0.28 0.00 0.70 0.00 0.00 55.95 56.49 2r7r s SER 796 Cb -0.11 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 2r7r s SER 796 CO 0.50 -0.35 1.58 1.23 1.20 0.00 0.00 173.24 177.40 2r7r h GLY 797 N 8.31 -0.66 0.18 9.45 0.00 -1.96 -0.25 103.07 118.14 2r7r h GLY 797 Ca -0.17 0.51 0.21 0.00 0.00 0.00 0.00 47.33 47.89 2r7r h GLY 797 CO 0.31 -0.22 0.62 -2.22 0.00 0.00 0.00 176.54 175.03 2r7r h ILE 798 N -0.46 0.66 -0.16 2.60 2.04 -1.96 -0.00 117.51 120.23 2r7r h ILE 798 Ca 0.09 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 2r7r h ILE 798 Cb 0.61 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2r7r h ILE 798 CO -0.42 0.09 -0.50 0.00 0.00 0.00 0.00 178.15 177.33 2r7r h ALA 799 N 1.62 0.84 -0.08 1.87 0.00 -1.49 -2.90 119.26 119.11 2r7r h ALA 799 Ca 0.52 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2r7r h ALA 799 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2r7r h ALA 799 CO -0.25 0.67 -0.11 -0.44 0.00 0.00 0.00 179.25 179.11 2r7r h ASP 800 N 0.34 0.24 -0.33 0.00 3.32 0.11 -0.91 116.42 119.19 2r7r h ASP 800 Ca 0.01 -0.53 0.07 0.00 0.02 0.00 0.00 57.03 56.61 2r7r h ASP 800 Cb 1.00 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.40 2r7r h ASP 800 CO 0.09 0.72 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.66 2r7r h GLU 801 N -0.24 -0.29 0.00 3.56 5.08 -1.32 0.38 114.58 121.76 2r7r h GLU 801 Ca 0.01 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2r7r h GLU 801 Cb 0.67 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2r7r h GLU 801 CO 0.03 -0.19 -0.23 0.97 -1.00 0.00 0.00 179.01 178.58 2r7r h ILE 802 N -0.30 0.61 0.00 3.13 2.10 -1.55 -1.05 117.51 120.45 2r7r h ILE 802 Ca 0.15 -1.09 0.00 0.00 1.08 0.00 0.00 64.86 65.00 2r7r h ILE 802 Cb 0.54 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.99 2r7r h ILE 802 CO -0.49 0.23 0.00 0.00 -1.08 0.00 0.00 178.15 176.80 2r7r n ALA 803 N -2.25 2.25 -0.04 0.18 0.00 -0.14 -3.05 120.51 117.46 2r7r n ALA 803 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2r7r n ALA 803 Cb 0.41 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 2r7r n ALA 803 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r7r n ALA 804 N -1.50 2.11 -1.53 0.00 0.00 -0.06 -4.70 120.51 114.83 2r7r n ALA 804 Ca 0.07 -0.74 -0.38 0.00 0.00 0.00 0.00 53.44 52.39 2r7r n ALA 804 Cb 0.32 -0.33 0.05 0.00 0.00 0.00 0.00 19.45 19.49 2r7r n ALA 804 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r7r n SER 805 N -2.35 -0.10 0.23 0.00 3.41 -0.48 -4.77 113.62 109.55 2r7r n SER 805 Ca -0.15 0.76 -0.09 0.00 -0.26 0.00 0.00 58.87 59.12 2r7r n SER 805 Cb 0.74 -1.29 -0.05 0.00 -0.26 0.00 0.00 64.21 63.35 2r7r n SER 805 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2r7r h SER 806 N 0.29 -0.56 -1.42 4.04 0.02 -1.92 -2.37 113.55 111.64 2r7r h SER 806 Ca -0.47 0.02 0.44 0.00 -0.84 0.00 0.00 61.79 60.94 2r7r h SER 806 Cb 1.38 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.98 2r7r h SER 806 CO 0.49 -0.37 0.98 1.07 -1.14 0.00 0.00 176.83 177.85 2r7r n THR 807 N -3.71 -0.09 0.06 -2.27 5.66 -1.26 -0.75 114.28 111.92 2r7r n THR 807 Ca -0.07 1.34 -0.04 0.00 -3.05 0.00 0.00 64.05 62.23 2r7r n THR 807 Cb 0.24 -2.22 -0.02 0.00 -1.55 0.00 0.00 70.33 66.79 2r7r n THR 807 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2r7r h PHE 808 N 0.00 -0.23 -0.78 1.09 3.57 -1.72 -3.00 116.94 115.88 2r7r h PHE 808 Ca 0.75 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.39 2r7r h PHE 808 Cb 2.78 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 41.54 2r7r h PHE 808 CO -0.00 -0.14 0.52 0.87 -2.23 0.00 0.00 178.31 177.32 2r7r h LYS 809 N -0.88 0.48 -0.26 1.11 1.57 -0.44 0.17 116.57 118.31 2r7r h LYS 809 Ca -0.02 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2r7r h LYS 809 Cb 0.19 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2r7r h LYS 809 CO 0.04 0.32 -0.35 -0.91 -0.57 0.00 0.00 179.45 177.98 2r7r h ASN 810 N 0.49 0.61 0.62 0.86 2.35 -1.22 -0.28 115.58 119.01 2r7r h ASN 810 Ca 0.38 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2r7r h ASN 810 Cb 0.78 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.99 2r7r h ASN 810 CO -0.14 0.91 -0.30 0.22 -1.65 0.00 0.00 177.43 176.47 2r7r h TYR 811 N 0.49 -0.77 0.01 1.19 3.20 -0.56 0.69 116.97 121.22 2r7r h TYR 811 Ca 0.05 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.93 2r7r h TYR 811 Cb 0.84 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 2r7r h TYR 811 CO 0.03 -0.46 -0.32 0.28 -1.64 0.00 0.00 178.16 176.06 2r7r h VAL 812 N -0.90 0.31 -0.43 1.81 2.07 -1.26 0.13 116.25 117.98 2r7r h VAL 812 Ca -0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.51 2r7r h VAL 812 Cb 0.66 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2r7r h VAL 812 CO 0.14 0.00 0.06 0.74 0.02 0.00 0.00 177.57 178.53 2r7r h THR 813 N -0.48 0.74 -0.50 2.57 2.02 -0.95 0.79 112.91 117.10 2r7r h THR 813 Ca 0.06 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2r7r h THR 813 Cb 0.56 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2r7r h THR 813 CO -0.26 0.03 0.19 -0.09 0.37 0.00 0.00 175.52 175.77 2r7r h ARG 814 N 0.18 0.72 -0.34 6.66 2.43 0.98 -0.97 114.38 124.04 2r7r h ARG 814 Ca 0.21 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2r7r h ARG 814 Cb 0.28 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2r7r h ARG 814 CO -0.30 0.60 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.49 2r7r h LEU 815 N 0.71 0.77 0.52 3.80 3.38 0.54 -3.11 115.31 121.91 2r7r h LEU 815 Ca 0.17 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2r7r h LEU 815 Cb 0.15 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2r7r h LEU 815 CO -0.02 1.02 -0.25 0.28 0.09 0.00 0.00 178.44 179.56 2r7r h SER 816 N 0.52 -0.59 -0.03 -0.43 0.02 -0.35 -2.50 113.55 110.20 2r7r h SER 816 Ca 0.07 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2r7r h SER 816 Cb 0.74 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 2r7r h SER 816 CO 0.06 -0.41 0.19 -0.33 -1.14 0.00 0.00 176.83 175.20 2r7r h GLU 817 N -0.71 0.00 0.05 3.45 5.08 -1.26 -0.87 114.58 120.32 2r7r h GLU 817 Ca -0.07 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.98 2r7r h GLU 817 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2r7r h GLU 817 CO 0.12 0.00 -1.71 1.96 -1.00 0.00 0.00 179.01 178.37 2r7r h GLN 818 N 0.00 0.11 0.00 2.33 1.08 -1.44 -3.43 115.11 113.77 2r7r h GLN 818 Ca 0.01 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2r7r h GLN 818 Cb 0.39 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2r7r h GLN 818 CO -0.00 0.82 0.00 -0.11 -0.95 0.00 0.00 178.83 178.59 2r7r n LEU 819 N -3.25 2.08 -4.89 1.46 7.94 -0.37 -4.97 117.00 115.00 2r7r n LEU 819 Ca -0.20 0.16 -0.29 0.00 -1.11 0.00 0.00 56.01 54.57 2r7r n LEU 819 Cb 1.04 -0.03 0.06 0.00 0.53 0.00 0.00 43.42 45.02 2r7r n LEU 819 CO 0.46 -0.03 0.74 -1.48 -1.11 0.00 0.00 177.39 175.96 2r7r s LEU 820 N -1.19 2.82 0.00 -1.96 2.34 -0.99 -4.82 118.68 114.88 2r7r s LEU 820 Ca 0.00 0.98 0.00 0.00 0.06 0.00 0.00 54.13 55.17 2r7r s LEU 820 Cb 0.00 -3.69 0.00 0.00 -0.56 0.00 0.00 46.19 41.94 2r7r s LEU 820 CO 0.00 -1.47 0.00 0.49 -1.06 0.00 0.00 176.35 174.31 2r7r n PHE 821 N -3.05 0.00 0.00 3.48 0.99 -0.14 -4.75 117.46 113.98 2r7r n PHE 821 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2r7r n PHE 821 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.06 2r7r n PHE 821 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2r7r n SER 822 N -2.46 0.00 -4.91 4.37 3.41 -1.25 -5.00 113.62 107.78 2r7r n SER 822 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 2r7r n SER 822 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2r7r n SER 822 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2r7r s LYS 823 N 0.00 2.29 0.00 4.33 2.20 -1.26 -4.99 119.74 122.31 2r7r s LYS 823 Ca 0.00 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2r7r s LYS 823 Cb 0.00 -2.07 0.00 0.00 -1.51 0.00 0.00 37.83 34.25 2r7r s LYS 823 CO 0.00 -1.29 0.00 -1.71 -0.36 0.00 0.00 175.35 171.99 2r7r n ASN 824 N -3.06 0.00 0.00 1.43 4.05 -1.26 -4.77 115.26 111.65 2r7r n ASN 824 Ca 0.07 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.10 2r7r n ASN 824 Cb 0.60 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.61 2r7r n ASN 824 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2r7r n ASN 825 N 0.00 0.00 -0.04 1.20 3.02 -1.26 -4.23 115.26 113.95 2r7r n ASN 825 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2r7r n ASN 825 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2r7r n ASN 825 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2r7r h ILE 826 N 0.00 0.73 -0.02 2.41 1.08 -1.99 0.50 117.51 120.23 2r7r h ILE 826 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2r7r h ILE 826 Cb 0.00 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2r7r h ILE 826 CO 0.00 0.00 -0.03 0.58 -0.69 0.00 0.00 178.15 178.01 2r7r h VAL 827 N -0.04 1.45 -0.92 1.67 2.07 -1.96 -3.14 116.25 115.38 2r7r h VAL 827 Ca 0.11 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.34 2r7r h VAL 827 Cb 0.20 2.33 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 2r7r h VAL 827 CO -0.24 0.36 0.57 -1.28 0.02 0.00 0.00 177.57 177.00 2r7r h SER 828 N -0.50 0.89 0.46 0.57 0.87 -1.78 0.16 113.55 114.22 2r7r h SER 828 Ca 0.00 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2r7r h SER 828 Cb 0.60 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2r7r h SER 828 CO 0.01 0.55 -0.16 0.08 -0.53 0.00 0.00 176.83 176.78 2r7r h ARG 829 N 1.01 0.00 0.00 2.24 0.11 -0.09 -2.44 114.38 115.22 2r7r h ARG 829 Ca 0.41 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.49 2r7r h ARG 829 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2r7r h ARG 829 CO -0.19 0.16 -0.00 0.78 0.10 0.00 0.00 179.97 180.81 2r7r h GLY 830 N 1.09 -0.01 1.24 0.08 0.00 -0.70 -3.10 103.07 101.67 2r7r h GLY 830 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2r7r h GLY 830 CO 0.02 -0.00 0.42 -2.22 0.00 0.00 0.00 176.54 174.76 2r7r h ILE 831 N -0.82 1.07 0.62 2.60 2.04 -1.00 -0.20 117.51 121.82 2r7r h ILE 831 Ca -0.00 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2r7r h ILE 831 Cb 0.80 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2r7r h ILE 831 CO 0.00 0.13 -0.34 0.00 0.00 0.00 0.00 178.15 177.95 2r7r h ALA 832 N 1.64 -1.20 -0.13 1.87 0.00 -1.51 -2.77 119.26 117.16 2r7r h ALA 832 Ca 0.26 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2r7r h ALA 832 Cb 0.11 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2r7r h ALA 832 CO -0.07 -1.15 -0.13 -0.07 0.00 0.00 0.00 179.25 177.82 2r7r h LEU 833 N -0.88 -0.42 -1.93 0.00 3.38 -1.41 -0.07 115.31 113.98 2r7r h LEU 833 Ca -0.08 0.08 0.32 0.00 0.09 0.00 0.00 57.88 58.28 2r7r h LEU 833 Cb 0.69 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2r7r h LEU 833 CO 0.11 -0.18 0.78 0.74 0.09 0.00 0.00 178.44 179.99 2r7r h THR 834 N -0.16 0.45 0.02 0.22 2.02 -1.09 0.54 112.91 114.91 2r7r h THR 834 Ca 0.09 -0.01 -0.27 0.00 0.77 0.00 0.00 66.41 66.98 2r7r h THR 834 Cb 0.29 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2r7r h THR 834 CO -0.22 0.01 -1.51 -0.33 0.37 0.00 0.00 175.52 173.83 2r7r h GLU 835 N 0.04 0.03 0.00 6.66 4.39 -0.94 -3.13 114.58 121.63 2r7r h GLU 835 Ca 0.53 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 60.17 2r7r h GLU 835 Cb 2.05 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.72 2r7r h GLU 835 CO -0.04 0.72 -0.01 0.87 -1.16 0.00 0.00 179.01 179.39 2r7r h LYS 836 N 0.01 0.00 0.10 2.33 1.57 0.17 -3.16 116.57 117.59 2r7r h LYS 836 Ca -0.21 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 2r7r h LYS 836 Cb 1.95 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.27 2r7r h LYS 836 CO 0.10 0.01 -0.81 0.00 -0.57 0.00 0.00 179.45 178.19 2r7r h ALA 837 N 1.99 0.01 0.00 3.86 0.00 -0.85 -3.28 119.26 121.00 2r7r h ALA 837 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2r7r h ALA 837 Cb 0.62 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2r7r h ALA 837 CO 0.00 0.42 0.33 0.87 0.00 0.00 0.00 179.25 180.87 2r7r h LYS 838 N -0.54 0.00 0.00 0.00 1.57 -1.50 0.64 116.57 116.74 2r7r h LYS 838 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2r7r h LYS 838 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 2r7r h LYS 838 CO 0.07 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.23 2r7r n LEU 839 N -2.23 0.00 0.23 2.94 4.77 -1.24 -3.26 117.00 118.22 2r7r n LEU 839 Ca -0.01 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 2r7r n LEU 839 Cb 0.35 -0.19 0.41 0.00 -2.33 0.00 0.00 43.42 41.66 2r7r n LEU 839 CO 0.07 -0.04 0.83 0.78 -1.33 0.00 0.00 177.39 177.70 2r7r h ASN 840 N 0.00 0.00 0.94 -1.43 2.35 0.07 -2.77 115.58 114.74 2r7r h ASN 840 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2r7r h ASN 840 Cb 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2r7r h ASN 840 CO 0.00 0.13 -0.13 0.77 -1.65 0.00 0.00 177.43 176.55 2r7r h SER 841 N 0.00 0.00 -2.92 5.81 4.64 -1.77 -3.38 113.55 115.94 2r7r h SER 841 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2r7r h SER 841 Cb 0.81 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.85 2r7r h SER 841 CO 0.02 0.13 1.14 -0.47 -0.87 0.00 0.00 176.83 176.78 2r7r s TYR 842 N -3.69 2.18 0.19 4.77 5.04 -1.05 -4.92 117.35 119.88 2r7r s TYR 842 Ca 0.01 0.62 -0.22 0.00 -2.44 0.00 0.00 57.07 55.03 2r7r s TYR 842 Cb 0.10 -4.28 0.12 0.00 0.35 0.00 0.00 41.96 38.24 2r7r s TYR 842 CO 0.60 -2.20 1.57 0.00 -1.34 0.00 0.00 175.55 174.18 2r7r h ALA 843 N 11.62 -0.11 -0.92 3.97 0.00 -1.86 -1.54 119.26 130.42 2r7r h ALA 843 Ca -0.28 0.17 0.24 0.00 0.00 0.00 0.00 54.91 55.04 2r7r h ALA 843 Cb 1.12 0.93 -0.17 0.00 0.00 0.00 0.00 17.79 19.67 2r7r h ALA 843 CO 1.11 -0.73 0.03 -1.35 0.00 0.00 0.00 179.25 178.31 2r7r h PRO 844 N -0.13 0.05 -0.05 0.00 0.11 -1.94 0.33 132.00 130.36 2r7r h PRO 844 Ca 0.24 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 2r7r h PRO 844 Cb 0.56 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2r7r h PRO 844 CO -0.77 0.03 -0.03 0.82 -0.21 0.00 0.00 178.00 177.84 2r7r h ILE 845 N 0.05 1.35 -0.68 4.15 2.04 -1.59 -2.77 117.51 120.05 2r7r h ILE 845 Ca 0.54 -1.10 0.14 0.00 1.00 0.00 0.00 64.86 65.44 2r7r h ILE 845 Cb 1.06 1.97 -0.13 0.00 -0.74 0.00 0.00 36.82 38.99 2r7r h ILE 845 CO -0.84 0.30 -0.19 -1.28 0.00 0.00 0.00 178.15 176.14 2r7r h SER 846 N -0.30 -0.69 -0.36 1.72 0.87 0.00 -0.84 113.55 113.95 2r7r h SER 846 Ca 0.01 0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.72 2r7r h SER 846 Cb 0.50 0.44 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 2r7r h SER 846 CO 0.01 -0.23 0.02 -0.07 -0.53 0.00 0.00 176.83 176.02 2r7r h LEU 847 N -0.01 0.68 -0.66 2.23 3.38 -0.49 -2.36 115.31 118.08 2r7r h LEU 847 Ca 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2r7r h LEU 847 Cb 0.51 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2r7r h LEU 847 CO -0.71 0.74 0.19 -0.33 0.09 0.00 0.00 178.44 178.42 2r7r h GLU 848 N 0.68 1.03 0.74 1.13 5.08 -0.90 -2.50 114.58 119.85 2r7r h GLU 848 Ca 0.14 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2r7r h GLU 848 Cb 0.39 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2r7r h GLU 848 CO 0.01 0.91 -0.39 0.87 -1.00 0.00 0.00 179.01 179.42 2r7r h LYS 849 N 0.96 -1.00 -0.31 2.33 1.79 -0.96 -2.88 116.57 116.50 2r7r h LYS 849 Ca 0.21 0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.79 2r7r h LYS 849 Cb 0.32 0.23 -0.08 0.00 -1.58 0.00 0.00 32.23 31.12 2r7r h LYS 849 CO -0.00 -0.67 -0.55 0.00 -1.08 0.00 0.00 179.45 177.15 2r7r h ARG 850 N -1.04 -0.45 -0.99 3.15 3.08 -1.44 -0.05 114.38 116.64 2r7r h ARG 850 Ca -0.10 0.03 0.36 0.00 0.07 0.00 0.00 59.98 60.34 2r7r h ARG 850 Cb 0.81 0.10 -0.16 0.00 0.08 0.00 0.00 29.97 30.79 2r7r h ARG 850 CO 0.15 -0.30 0.51 0.00 -1.07 0.00 0.00 179.97 179.27 2r7r h ARG 851 N -0.46 0.15 -0.17 0.04 3.08 -1.48 0.66 114.38 116.20 2r7r h ARG 851 Ca 0.06 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2r7r h ARG 851 Cb 0.63 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2r7r h ARG 851 CO -0.54 0.10 -0.23 0.00 -1.07 0.00 0.00 179.97 178.23 2r7r h ALA 852 N 1.92 0.26 -0.91 0.04 0.00 -0.85 -2.63 119.26 117.09 2r7r h ALA 852 Ca 0.77 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 55.35 2r7r h ALA 852 Cb 1.89 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 2r7r h ALA 852 CO -0.70 0.22 0.58 1.96 0.00 0.00 0.00 179.25 181.31 2r7r h GLN 853 N 0.09 1.09 0.02 0.00 1.08 0.18 -1.00 115.11 116.57 2r7r h GLN 853 Ca 0.02 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2r7r h GLN 853 Cb 0.80 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2r7r h GLN 853 CO 0.05 0.72 -0.01 0.82 -0.95 0.00 0.00 178.83 179.47 2r7r h ILE 854 N 1.12 1.13 -0.71 2.54 2.04 -0.70 -0.10 117.51 122.83 2r7r h ILE 854 Ca 0.37 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2r7r h ILE 854 Cb 0.03 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2r7r h ILE 854 CO -0.13 0.11 0.47 0.77 0.00 0.00 0.00 178.15 179.37 2r7r h SER 855 N -0.22 0.80 0.07 1.72 4.64 -1.22 0.62 113.55 119.96 2r7r h SER 855 Ca -0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2r7r h SER 855 Cb 0.21 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2r7r h SER 855 CO 0.00 0.57 -0.09 0.00 -0.87 0.00 0.00 176.83 176.45 2r7r h ALA 856 N 1.27 -0.16 -0.02 5.18 0.00 -1.07 -1.82 119.26 122.64 2r7r h ALA 856 Ca 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2r7r h ALA 856 Cb -0.08 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r7r h ALA 856 CO -0.07 -0.61 -0.30 1.25 0.00 0.00 0.00 179.25 179.53 2r7r h LEU 857 N -0.19 0.04 -0.81 0.00 5.85 -0.65 -1.98 115.31 117.57 2r7r h LEU 857 Ca 0.01 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2r7r h LEU 857 Cb 0.20 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2r7r h LEU 857 CO -0.04 0.34 0.06 -0.07 -0.34 0.00 0.00 178.44 178.38 2r7r h LEU 858 N 0.04 0.91 0.00 2.25 3.38 0.92 -2.10 115.31 120.70 2r7r h LEU 858 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2r7r h LEU 858 Cb 0.55 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2r7r h LEU 858 CO 0.04 0.94 -0.56 0.35 0.09 0.00 0.00 178.44 179.30 2r7r n THR 859 N -4.21 0.23 0.03 0.22 -2.24 -0.75 -3.98 114.28 103.57 2r7r n THR 859 Ca 0.03 -0.18 -0.19 0.00 -2.27 0.00 0.00 64.05 61.44 2r7r n THR 859 Cb 0.29 -0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 2r7r n THR 859 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2r7r h MET 860 N 0.00 0.25 -0.83 -0.78 -1.53 -1.05 -3.11 114.93 107.88 2r7r h MET 860 Ca 0.00 -0.42 0.00 0.00 -3.44 0.00 0.00 59.70 55.84 2r7r h MET 860 Cb 0.66 0.16 0.00 0.00 -0.55 0.00 0.00 31.60 31.87 2r7r h MET 860 CO 0.00 1.20 0.00 1.28 0.14 0.00 0.00 176.91 179.53 2r7r n LEU 861 N -4.18 0.83 -0.00 3.39 4.32 -0.82 -2.31 117.00 118.23 2r7r n LEU 861 Ca -0.15 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.43 2r7r n LEU 861 Cb 0.78 -0.42 -0.01 0.00 -1.62 0.00 0.00 43.42 42.16 2r7r n LEU 861 CO 0.45 0.21 -0.52 0.00 -1.22 0.00 0.00 177.39 176.31 2r7r n GLN 862 N -0.05 1.01 0.00 3.23 1.13 -1.21 -4.70 117.38 116.79 2r7r n GLN 862 Ca 0.00 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2r7r n GLN 862 Cb 0.21 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.53 2r7r n GLN 862 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2r7r n LYS 863 N -1.66 0.00 -0.77 -1.09 2.85 -1.14 -5.09 118.16 111.26 2r7r n LYS 863 Ca -0.01 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 2r7r n LYS 863 Cb 0.15 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.46 2r7r n LYS 863 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2r7r n PRO 864 N 0.00 0.00 0.00 -1.58 -0.04 -0.98 -4.84 135.00 127.56 2r7r n PRO 864 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2r7r n PRO 864 Cb 0.00 -0.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2r7r n PRO 864 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2r7r n VAL 865 N 4.02 0.00 -3.38 0.52 3.14 -1.26 -5.07 118.33 116.30 2r7r n VAL 865 Ca 0.34 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.71 2r7r n VAL 865 Cb -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 2r7r n VAL 865 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2r7r n THR 866 N -2.03 0.00 -3.65 1.55 -1.04 -1.26 -4.94 114.28 102.91 2r7r n THR 866 Ca 0.00 -0.13 -0.01 0.00 -2.04 0.00 0.00 64.05 61.87 2r7r n THR 866 Cb 0.00 -0.61 -0.07 0.00 -1.82 0.00 0.00 70.33 67.83 2r7r n THR 866 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2r7r s PHE 867 N 0.10 -0.01 -2.00 -1.42 5.36 -1.26 -4.84 117.98 113.90 2r7r s PHE 867 Ca 0.02 0.03 0.18 0.00 -0.96 0.00 0.00 56.93 56.21 2r7r s PHE 867 Cb -0.00 0.38 1.08 0.00 -0.34 0.00 0.00 43.02 44.13 2r7r s PHE 867 CO 0.01 -0.01 1.61 0.36 -1.46 0.00 0.00 175.22 175.74 2r7r n LYS 868 N 1.89 0.89 0.00 10.12 -0.00 -1.26 -4.93 118.16 124.86 2r7r n LYS 868 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2r7r n LYS 868 Cb 0.57 -1.32 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 2r7r n LYS 868 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2r7r n SER 869 N -0.82 0.00 0.00 -5.58 2.88 -1.26 -4.75 113.62 104.09 2r7r n SER 869 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2r7r n SER 869 Cb 0.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2r7r n SER 869 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r7r n SER 870 N 4.59 -2.11 -4.24 -3.46 2.88 -1.26 -4.88 113.62 105.15 2r7r n SER 870 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2r7r n SER 870 Cb 0.00 -1.69 -0.16 0.00 -0.75 0.00 0.00 64.21 61.61 2r7r n SER 870 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2r7r s LYS 871 N -0.80 3.12 -0.12 -1.46 1.02 -1.26 -5.12 119.74 115.12 2r7r s LYS 871 Ca 0.00 -0.82 -0.11 0.00 0.02 0.00 0.00 55.97 55.06 2r7r s LYS 871 Cb 0.00 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 2r7r s LYS 871 CO 0.00 0.10 0.25 0.42 -0.92 0.00 0.00 175.35 175.20 2r7r s ILE 872 N 0.57 5.32 0.19 2.17 1.01 -1.26 -5.00 121.20 124.20 2r7r s ILE 872 Ca -0.12 0.46 0.08 0.00 0.00 0.00 0.00 60.65 61.07 2r7r s ILE 872 Cb -0.16 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2r7r s ILE 872 CO 0.04 0.50 -0.15 0.42 0.00 0.00 0.00 174.94 175.75 2r7r s THR 873 N -0.32 1.72 0.57 2.92 -4.23 -1.26 0.14 115.64 115.18 2r7r s THR 873 Ca 0.16 -2.11 0.35 0.00 -1.18 0.00 0.00 61.69 58.91 2r7r s THR 873 Cb -0.13 -1.96 0.50 0.00 1.34 0.00 0.00 72.50 72.25 2r7r s THR 873 CO 0.05 -0.52 1.68 -0.29 -0.54 0.00 0.00 174.62 175.00 2r7r h ILE 874 N 2.78 0.25 0.34 2.99 6.09 -1.96 0.34 117.51 128.34 2r7r h ILE 874 Ca -0.39 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.09 2r7r h ILE 874 Cb 1.22 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2r7r h ILE 874 CO 0.59 0.00 -0.23 0.78 -3.07 0.00 0.00 178.15 176.22 2r7r h ASN 875 N 0.00 -0.59 -0.53 2.19 2.35 -1.95 -2.43 115.58 114.62 2r7r h ASN 875 Ca 0.52 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 56.34 2r7r h ASN 875 Cb 2.37 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 40.88 2r7r h ASN 875 CO -0.01 -0.36 0.31 0.44 -1.65 0.00 0.00 177.43 176.16 2r7r h ASP 876 N -0.56 0.49 -0.39 5.81 3.32 -1.29 0.69 116.42 124.49 2r7r h ASP 876 Ca -0.03 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.11 2r7r h ASP 876 Cb 0.48 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 2r7r h ASP 876 CO 0.02 0.35 -0.14 0.40 -1.72 0.00 0.00 179.24 178.14 2r7r h ILE 877 N 0.61 0.52 -0.41 0.35 1.08 -1.40 -0.57 117.51 117.68 2r7r h ILE 877 Ca 0.22 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.55 2r7r h ILE 877 Cb 0.04 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2r7r h ILE 877 CO -0.10 0.00 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.02 2r7r h LEU 878 N -0.06 0.91 -2.25 1.44 3.38 -0.93 -2.58 115.31 115.22 2r7r h LEU 878 Ca 0.19 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2r7r h LEU 878 Cb 0.35 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2r7r h LEU 878 CO -0.43 1.11 -0.03 -0.09 0.09 0.00 0.00 178.44 179.09 2r7r h ARG 879 N 0.75 0.00 0.24 1.13 2.43 -0.14 -1.50 114.38 117.29 2r7r h ARG 879 Ca 0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2r7r h ARG 879 Cb 0.82 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2r7r h ARG 879 CO 0.07 0.03 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.01 2r7r h ASP 880 N 0.00 -0.27 0.06 -3.80 5.19 -0.73 -3.37 116.42 113.50 2r7r h ASP 880 Ca -0.00 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2r7r h ASP 880 Cb 0.24 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2r7r h ASP 880 CO 0.00 0.23 -0.07 0.40 -3.12 0.00 0.00 179.24 176.69 2r7r h ILE 881 N -0.92 0.85 -0.41 0.35 2.04 -1.27 -3.36 117.51 114.79 2r7r h ILE 881 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2r7r h ILE 881 Cb 0.49 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 2r7r h ILE 881 CO 0.05 0.00 -0.20 1.17 0.00 0.00 0.00 178.15 179.18 2r7r n LYS 882 N -5.18 -0.13 0.11 2.37 4.81 -0.60 -1.03 118.16 118.51 2r7r n LYS 882 Ca -0.07 0.63 0.05 0.00 -0.87 0.00 0.00 58.31 58.05 2r7r n LYS 882 Cb 0.10 -0.93 0.29 0.00 0.02 0.00 0.00 35.03 34.52 2r7r n LYS 882 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2r7r n PRO 883 N -4.56 0.07 -1.06 1.64 -0.02 -1.26 -2.80 135.00 127.01 2r7r n PRO 883 Ca 0.03 0.52 -0.15 0.00 -2.02 0.00 0.00 63.50 61.87 2r7r n PRO 883 Cb 0.14 -1.92 0.18 0.00 -0.02 0.00 0.00 33.50 31.88 2r7r n PRO 883 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2r7r n PHE 884 N -1.87 2.17 -4.51 6.00 3.72 -0.20 -4.94 117.46 117.82 2r7r n PHE 884 Ca -0.01 -1.79 -0.22 0.00 -0.05 0.00 0.00 57.45 55.39 2r7r n PHE 884 Cb 0.21 -0.75 -0.16 0.00 -0.94 0.00 0.00 39.48 37.84 2r7r n PHE 884 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2r7r s PHE 885 N -3.30 1.15 -0.16 1.38 0.08 -1.12 -2.16 117.98 113.85 2r7r s PHE 885 Ca 0.52 -0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.23 2r7r s PHE 885 Cb 0.45 -0.80 -0.03 0.00 -0.57 0.00 0.00 43.02 42.07 2r7r s PHE 885 CO 0.05 -0.12 -0.04 0.95 -0.10 0.00 0.00 175.22 175.97 2r7r s THR 886 N 0.15 3.83 0.27 0.64 -4.23 0.18 -4.91 115.64 111.57 2r7r s THR 886 Ca -0.03 -0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.06 2r7r s THR 886 Cb -0.09 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 2r7r s THR 886 CO 0.01 0.49 0.52 -0.69 -0.54 0.00 0.00 174.62 174.40 2r7r s VAL 887 N 0.46 5.07 -0.28 2.29 1.01 -1.26 -1.08 120.40 126.61 2r7r s VAL 887 Ca -0.04 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2r7r s VAL 887 Cb -0.14 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.59 2r7r s VAL 887 CO 0.03 -0.29 0.80 -0.94 0.00 0.00 0.00 175.10 174.70 2r7r s SER 888 N -3.18 -0.73 0.17 3.32 1.04 -0.93 -4.96 113.70 108.43 2r7r s SER 888 Ca 0.43 1.27 -0.33 0.00 0.48 0.00 0.00 55.95 57.80 2r7r s SER 888 Cb -0.11 1.30 -0.15 0.00 0.10 0.00 0.00 66.02 67.16 2r7r s SER 888 CO 0.30 -0.21 1.32 0.47 0.98 0.00 0.00 173.24 176.09 2r7r n ASP 889 N 3.31 1.98 -3.97 7.02 9.92 -1.26 0.15 116.55 133.70 2r7r n ASP 889 Ca -0.16 1.13 -0.23 0.00 -0.53 0.00 0.00 54.79 55.00 2r7r n ASP 889 Cb 0.57 -1.29 -0.08 0.00 -0.64 0.00 0.00 41.12 39.68 2r7r n ASP 889 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r7r s ALA 890 N 0.14 2.46 -0.04 2.24 0.00 -0.96 -4.68 121.76 120.92 2r7r s ALA 890 Ca 0.75 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2r7r s ALA 890 Cb -0.80 0.98 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2r7r s ALA 890 CO 0.48 -0.44 0.09 -1.58 0.00 0.00 0.00 175.76 174.31 2r7r s HIS 891 N -3.36 -0.07 -0.17 0.00 2.46 -1.26 -4.06 115.29 108.82 2r7r s HIS 891 Ca 0.30 0.29 0.01 0.00 0.47 0.00 0.00 55.06 56.13 2r7r s HIS 891 Cb 0.03 -0.13 0.03 0.00 -0.13 0.00 0.00 32.58 32.39 2r7r s HIS 891 CO 0.18 -0.11 -0.12 -0.51 -2.47 0.00 0.00 174.74 171.70 2r7r s LEU 892 N 0.94 1.98 0.68 8.88 1.02 -1.26 -5.06 118.68 125.87 2r7r s LEU 892 Ca -0.08 -0.69 -0.12 0.00 0.02 0.00 0.00 54.13 53.27 2r7r s LEU 892 Cb -0.10 -1.20 0.00 0.00 0.02 0.00 0.00 46.19 44.91 2r7r s LEU 892 CO -0.04 -0.10 1.06 -2.16 0.02 0.00 0.00 176.35 175.13 2r7r s PRO 893 N 1.44 2.95 -0.11 1.29 0.04 -1.26 -4.95 135.00 134.40 2r7r s PRO 893 Ca 0.02 1.03 -0.26 0.00 0.04 0.00 0.00 61.00 61.83 2r7r s PRO 893 Cb -0.15 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2r7r s PRO 893 CO -0.09 -1.09 0.83 0.96 0.04 0.00 0.00 177.00 177.64 2r7r s ILE 894 N -2.91 4.92 0.00 0.56 -4.36 -1.26 -4.50 121.20 113.65 2r7r s ILE 894 Ca 0.59 1.66 0.00 0.00 -0.26 0.00 0.00 60.65 62.65 2r7r s ILE 894 Cb -0.15 -4.15 0.00 0.00 1.25 0.00 0.00 42.46 39.42 2r7r s ILE 894 CO 0.51 0.11 0.00 0.00 0.24 0.00 0.00 174.94 175.80 2r7r n GLN 895 N 4.62 2.13 -3.78 0.37 10.64 0.29 -4.97 117.38 126.68 2r7r n GLN 895 Ca 0.03 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.84 2r7r n GLN 895 Cb 0.50 -0.88 -0.07 0.00 -0.86 0.00 0.00 30.24 28.93 2r7r n GLN 895 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2r7r s TYR 896 N -1.63 3.53 0.43 2.61 2.02 -0.67 -5.07 117.35 118.57 2r7r s TYR 896 Ca 0.00 0.49 -0.22 0.00 -0.37 0.00 0.00 57.07 56.97 2r7r s TYR 896 Cb 0.00 -2.07 -0.09 0.00 -0.40 0.00 0.00 41.96 39.40 2r7r s TYR 896 CO 0.00 0.54 1.01 -0.65 -1.57 0.00 0.00 175.55 174.88 2r7r s GLN 897 N -0.44 4.08 0.09 -0.62 1.11 -1.26 -4.53 119.66 118.09 2r7r s GLN 897 Ca 0.13 1.35 -0.31 0.00 0.01 0.00 0.00 55.36 56.54 2r7r s GLN 897 Cb -0.12 -2.31 -0.07 0.00 -1.01 0.00 0.00 33.01 29.50 2r7r s GLN 897 CO 0.02 -0.19 1.36 0.15 0.01 0.00 0.00 175.29 176.65 2r7r s LYS 898 N -2.90 4.33 -0.00 2.91 1.02 -1.26 -4.91 119.74 118.94 2r7r s LYS 898 Ca 0.62 2.01 0.04 0.00 0.02 0.00 0.00 55.97 58.66 2r7r s LYS 898 Cb -0.17 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 2r7r s LYS 898 CO 0.21 -0.43 0.16 1.97 -0.92 0.00 0.00 175.35 176.34 2r7r n PHE 899 N 4.19 0.00 -3.79 3.18 1.16 -1.26 -4.79 117.46 116.16 2r7r n PHE 899 Ca 0.11 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.42 2r7r n PHE 899 Cb 0.43 -0.03 -0.12 0.00 -1.61 0.00 0.00 39.48 38.16 2r7r n PHE 899 CO 0.00 0.00 0.00 -0.12 -1.87 0.00 0.00 176.76 174.77 2r7r n MET 900 N -1.25 1.51 -0.36 3.97 1.56 -1.26 -0.60 117.12 120.69 2r7r n MET 900 Ca 0.00 -4.22 0.28 0.00 -0.27 0.00 0.00 57.70 53.49 2r7r n MET 900 Cb 0.08 -2.16 0.58 0.00 2.15 0.00 0.00 33.22 33.88 2r7r n MET 900 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 2r7r h PRO 901 N 5.40 0.25 0.00 2.12 0.11 -1.87 -2.77 132.00 135.25 2r7r h PRO 901 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2r7r h PRO 901 Cb 0.78 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2r7r h PRO 901 CO 0.65 0.17 0.00 1.79 -0.21 0.00 0.00 178.00 180.39 2r7r h THR 902 N 0.26 0.00 -2.67 -1.15 1.35 -1.87 -3.46 112.91 105.37 2r7r h THR 902 Ca 0.65 -0.68 -0.60 0.00 -0.55 0.00 0.00 66.41 65.24 2r7r h THR 902 Cb 1.89 1.65 0.13 0.00 -1.73 0.00 0.00 68.15 70.09 2r7r h THR 902 CO -0.28 0.00 0.04 0.18 -0.25 0.00 0.00 175.52 175.21 2r7r n LEU 903 N -2.93 1.78 -4.27 3.87 4.77 -1.05 -4.25 117.00 114.93 2r7r n LEU 903 Ca 0.03 1.07 -0.28 0.00 -0.03 0.00 0.00 56.01 56.79 2r7r n LEU 903 Cb 0.40 -1.28 0.26 0.00 -2.33 0.00 0.00 43.42 40.47 2r7r n LEU 903 CO 0.29 -1.71 0.27 -2.65 -1.33 0.00 0.00 177.39 172.26 2r7r n PRO 904 N 0.45 -3.58 0.06 3.23 -0.02 -1.26 -4.75 135.00 129.13 2r7r n PRO 904 Ca 0.10 -1.05 -0.20 0.00 -2.02 0.00 0.00 63.50 60.33 2r7r n PRO 904 Cb 0.36 -1.92 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 2r7r n PRO 904 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2r7r h ASP 905 N -3.12 0.56 0.35 2.55 3.32 -1.98 -2.56 116.42 115.54 2r7r h ASP 905 Ca -0.47 -0.91 -0.02 0.00 0.02 0.00 0.00 57.03 55.65 2r7r h ASP 905 Cb 1.27 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2r7r h ASP 905 CO 0.33 1.42 -0.11 -0.55 -1.72 0.00 0.00 179.24 178.61 2r7r h ASN 906 N -0.21 0.00 0.32 6.45 -1.07 -1.92 -1.07 115.58 118.09 2r7r h ASN 906 Ca -0.15 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 55.89 2r7r h ASN 906 Cb 1.67 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.92 2r7r h ASN 906 CO 0.17 0.11 -1.68 0.58 0.07 0.00 0.00 177.43 176.68 2r7r h VAL 907 N 0.00 0.99 -0.46 6.14 2.07 -1.90 -3.34 116.25 119.76 2r7r h VAL 907 Ca -0.00 -2.63 -0.10 0.00 0.82 0.00 0.00 66.70 64.78 2r7r h VAL 907 Cb 0.31 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2r7r h VAL 907 CO 0.01 0.82 -0.12 -0.61 0.02 0.00 0.00 177.57 177.70 2r7r h GLN 908 N 0.08 0.85 -0.36 1.57 5.75 -1.10 -3.05 115.11 118.85 2r7r h GLN 908 Ca -0.30 -0.30 0.08 0.00 -0.15 0.00 0.00 58.65 57.98 2r7r h GLN 908 Cb 2.05 -0.06 -0.08 0.00 1.07 0.00 0.00 27.48 30.46 2r7r h GLN 908 CO 0.15 0.92 -0.19 -0.92 -2.65 0.00 0.00 178.83 176.15 2r7r h TYR 909 N 0.76 -0.47 -0.40 3.99 3.20 -1.34 -0.52 116.97 122.19 2r7r h TYR 909 Ca 0.12 0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.12 2r7r h TYR 909 Cb 0.63 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 39.07 2r7r h TYR 909 CO 0.04 -0.27 -0.19 0.82 -1.64 0.00 0.00 178.16 176.92 2r7r h ILE 910 N -0.13 0.43 -0.06 1.81 1.08 -1.65 -0.49 117.51 118.51 2r7r h ILE 910 Ca 0.18 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.60 2r7r h ILE 910 Cb 0.41 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2r7r h ILE 910 CO -0.44 0.00 -0.21 0.40 -0.69 0.00 0.00 178.15 177.21 2r7r h ILE 911 N -0.11 1.18 0.00 -0.67 2.04 -1.27 0.93 117.51 119.60 2r7r h ILE 911 Ca 0.20 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 2r7r h ILE 911 Cb 0.41 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2r7r h ILE 911 CO -0.47 0.24 -0.48 1.56 0.00 0.00 0.00 178.15 179.01 2r7r h GLN 912 N 0.09 0.00 0.00 2.37 4.20 0.42 -1.38 115.11 120.80 2r7r h GLN 912 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2r7r h GLN 912 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2r7r h GLN 912 CO 0.03 0.48 -0.55 0.00 -0.67 0.00 0.00 178.83 178.11 2r7r n ILE 914 N -4.60 0.11 0.00 0.00 -5.35 0.26 -4.66 119.36 105.11 2r7r n ILE 914 Ca -0.12 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2r7r n ILE 914 Cb 0.34 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 2r7r n ILE 914 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r7r n GLY 915 N 1.39 -2.36 3.31 3.28 0.00 -0.52 -4.68 105.19 105.61 2r7r n GLY 915 Ca 0.02 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.75 2r7r n GLY 915 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r7r s SER 916 N -2.46 1.34 0.11 1.61 0.15 -1.26 -3.41 113.70 109.78 2r7r s SER 916 Ca 0.00 -1.56 0.04 0.00 0.70 0.00 0.00 55.95 55.13 2r7r s SER 916 Cb 0.00 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 2r7r s SER 916 CO 0.00 -0.91 -0.11 0.00 1.20 0.00 0.00 173.24 173.42 2r7r s ARG 917 N -3.81 0.92 -0.30 5.44 1.70 -0.96 -4.46 118.95 117.49 2r7r s ARG 917 Ca 0.37 -1.24 0.09 0.00 -0.47 0.00 0.00 55.73 54.48 2r7r s ARG 917 Cb 0.05 -0.62 0.52 0.00 -0.57 0.00 0.00 34.95 34.33 2r7r s ARG 917 CO 0.18 0.10 1.49 0.25 -1.08 0.00 0.00 175.30 176.24 2r7r n THR 918 N 0.39 2.59 -4.06 4.99 -2.24 -1.26 -4.86 114.28 109.82 2r7r n THR 918 Ca -0.15 -2.71 -0.10 0.00 -2.27 0.00 0.00 64.05 58.82 2r7r n THR 918 Cb 0.58 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 2r7r n THR 918 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2r7r s TYR 919 N -3.25 0.62 -0.12 4.78 -0.85 -1.26 -2.81 117.35 114.45 2r7r s TYR 919 Ca 0.45 -0.93 -0.04 0.00 -0.52 0.00 0.00 57.07 56.03 2r7r s TYR 919 Cb 0.41 -0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 2r7r s TYR 919 CO 0.00 -0.89 0.02 -0.65 -1.52 0.00 0.00 175.55 172.51 2r7r s GLN 920 N -4.05 3.34 -0.03 -3.49 -1.52 0.10 -4.79 119.66 109.23 2r7r s GLN 920 Ca 0.28 -0.40 -0.30 0.00 -1.95 0.00 0.00 55.36 52.99 2r7r s GLN 920 Cb 0.02 -2.92 -0.04 0.00 -0.22 0.00 0.00 33.01 29.84 2r7r s GLN 920 CO 0.10 0.54 1.25 0.42 -0.25 0.00 0.00 175.29 177.35 2r7r s ILE 921 N -0.42 4.10 -0.16 1.08 1.01 -1.26 -4.90 121.20 120.65 2r7r s ILE 921 Ca 0.08 1.45 -0.32 0.00 0.00 0.00 0.00 60.65 61.87 2r7r s ILE 921 Cb -0.12 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 2r7r s ILE 921 CO 0.02 0.01 2.07 1.21 0.00 0.00 0.00 174.94 178.26 2r7r n GLU 922 N 5.06 2.01 -0.13 2.79 0.00 -1.26 -4.83 120.64 124.28 2r7r n GLU 922 Ca 0.11 0.66 0.05 0.00 0.00 0.00 0.00 57.16 57.98 2r7r n GLU 922 Cb 0.46 -2.87 0.07 0.00 0.00 0.00 0.00 31.44 29.10 2r7r n GLU 922 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2r7r n ASP 923 N 9.10 1.68 -0.01 4.31 5.75 -1.26 -4.43 116.55 131.69 2r7r n ASP 923 Ca 0.28 -2.50 0.01 0.00 -0.01 0.00 0.00 54.79 52.57 2r7r n ASP 923 Cb 0.35 -0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 40.15 2r7r n ASP 923 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2r7r n ASP 924 N -0.87 4.19 0.00 -1.12 3.85 -1.26 -4.65 116.55 116.68 2r7r n ASP 924 Ca 0.08 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.16 2r7r n ASP 924 Cb 0.55 1.02 0.00 0.00 -1.35 0.00 0.00 41.12 41.34 2r7r n ASP 924 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r7r n GLY 925 N 2.42 0.72 0.24 6.12 0.00 -1.26 -3.62 105.19 109.81 2r7r n GLY 925 Ca -0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.16 2r7r n GLY 925 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r7r h SER 926 N 0.00 0.00 -0.43 1.61 4.64 -1.96 -1.20 113.55 116.22 2r7r h SER 926 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r7r h SER 926 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r7r h SER 926 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2r7r n LYS 927 N -2.62 2.12 -3.01 4.77 5.02 -1.26 -4.56 118.16 118.62 2r7r n LYS 927 Ca -0.02 -1.73 -0.37 0.00 -2.02 0.00 0.00 58.31 54.17 2r7r n LYS 927 Cb 0.06 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 2r7r n LYS 927 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2r7r s SER 928 N -1.15 7.21 0.21 4.39 1.04 -0.45 -4.98 113.70 119.97 2r7r s SER 928 Ca 0.34 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 2r7r s SER 928 Cb 0.18 -2.47 0.27 0.00 0.10 0.00 0.00 66.02 64.09 2r7r s SER 928 CO 0.24 0.07 1.79 0.00 0.98 0.00 0.00 173.24 176.32 2r7r h ALA 929 N 3.65 0.89 -0.64 5.32 0.00 -1.90 -1.85 119.26 124.73 2r7r h ALA 929 Ca -0.47 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2r7r h ALA 929 Cb 1.20 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2r7r h ALA 929 CO 0.65 -0.02 0.36 0.97 0.00 0.00 0.00 179.25 181.21 2r7r h ILE 930 N 0.61 0.99 -0.44 0.00 2.10 -1.94 0.16 117.51 118.99 2r7r h ILE 930 Ca 0.31 -0.23 -0.03 0.00 1.08 0.00 0.00 64.86 65.98 2r7r h ILE 930 Cb 0.26 0.25 -0.02 0.00 -1.09 0.00 0.00 36.82 36.22 2r7r h ILE 930 CO -0.22 0.12 0.13 -1.28 -1.08 0.00 0.00 178.15 175.82 2r7r h SER 931 N 0.68 0.59 0.46 2.19 0.87 -1.65 0.15 113.55 116.84 2r7r h SER 931 Ca 0.28 -0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.59 2r7r h SER 931 Cb 0.14 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2r7r h SER 931 CO -0.16 0.57 -0.71 0.03 -0.53 0.00 0.00 176.83 176.04 2r7r h ARG 932 N 0.63 0.21 0.31 2.24 3.08 -0.57 -2.83 114.38 117.45 2r7r h ARG 932 Ca 0.15 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2r7r h ARG 932 Cb 0.20 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2r7r h ARG 932 CO -0.01 0.83 -0.15 1.25 -1.07 0.00 0.00 179.97 180.82 2r7r h LEU 933 N 0.14 -0.35 -1.85 3.04 5.85 0.11 -2.39 115.31 119.86 2r7r h LEU 933 Ca -0.02 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2r7r h LEU 933 Cb 1.26 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2r7r h LEU 933 CO 0.11 -0.02 0.06 0.40 -0.34 0.00 0.00 178.44 178.65 2r7r h ILE 934 N -0.71 0.00 0.00 4.05 2.04 -1.01 -1.13 117.51 120.75 2r7r h ILE 934 Ca -0.04 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2r7r h ILE 934 Cb 0.49 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2r7r h ILE 934 CO 0.07 0.00 -1.14 -1.20 0.00 0.00 0.00 178.15 175.88 2r7r n SER 935 N -2.51 0.85 0.21 1.72 7.64 -0.99 -0.80 113.62 119.74 2r7r n SER 935 Ca -0.02 0.35 0.10 0.00 1.01 0.00 0.00 58.87 60.31 2r7r n SER 935 Cb 0.11 0.35 0.18 0.00 -1.01 0.00 0.00 64.21 63.83 2r7r n SER 935 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2r7r h LYS 936 N 0.00 0.00 0.00 1.43 3.64 -0.71 -3.37 116.57 117.55 2r7r h LYS 936 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2r7r h LYS 936 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2r7r h LYS 936 CO 0.02 0.11 -0.75 0.66 -2.27 0.00 0.00 179.45 177.22 2r7r n TYR 937 N -3.14 0.00 -4.40 1.91 4.01 -1.20 -4.84 117.16 109.51 2r7r n TYR 937 Ca 0.03 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.50 2r7r n TYR 937 Cb 0.56 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.47 2r7r n TYR 937 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2r7r s SER 938 N -1.72 3.51 0.00 7.72 0.15 0.02 -4.87 113.70 118.51 2r7r s SER 938 Ca 0.00 -0.80 0.25 0.00 0.70 0.00 0.00 55.95 56.10 2r7r s SER 938 Cb 0.00 -0.31 0.64 0.00 -1.71 0.00 0.00 66.02 64.64 2r7r s SER 938 CO 0.00 0.14 1.51 0.55 1.20 0.00 0.00 173.24 176.64 2r7r n VAL 939 N 0.42 0.07 -2.64 4.45 3.14 -1.26 -4.33 118.33 118.18 2r7r n VAL 939 Ca -0.14 -0.40 -0.33 0.00 -2.96 0.00 0.00 64.34 60.51 2r7r n VAL 939 Cb 0.55 0.89 -0.05 0.00 -1.06 0.00 0.00 33.84 34.17 2r7r n VAL 939 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2r7r s TYR 940 N -1.93 3.24 -0.30 1.45 5.04 -1.26 -4.89 117.35 118.71 2r7r s TYR 940 Ca 0.34 1.57 -0.02 0.00 -2.44 0.00 0.00 57.07 56.52 2r7r s TYR 940 Cb 0.20 -2.90 0.10 0.00 0.35 0.00 0.00 41.96 39.71 2r7r s TYR 940 CO 0.31 -0.39 0.10 0.15 -1.34 0.00 0.00 175.55 174.39 2r7r s LYS 941 N -3.39 0.58 0.31 4.97 1.02 -1.26 -4.78 119.74 117.19 2r7r s LYS 941 Ca 0.63 -0.90 -0.25 0.00 0.02 0.00 0.00 55.97 55.47 2r7r s LYS 941 Cb -0.11 -1.80 -0.10 0.00 -0.52 0.00 0.00 37.83 35.30 2r7r s LYS 941 CO 0.19 -0.97 0.91 -1.25 -0.92 0.00 0.00 175.35 173.31 2r7r s PRO 942 N 1.75 4.54 0.80 -1.68 0.04 -1.26 -5.05 135.00 134.14 2r7r s PRO 942 Ca 0.09 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 2r7r s PRO 942 Cb -0.17 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.62 2r7r s PRO 942 CO -0.27 0.30 1.14 -1.54 0.04 0.00 0.00 177.00 176.67 2r7r s SER 943 N -1.61 4.56 0.49 6.66 1.04 -1.26 -4.79 113.70 118.78 2r7r s SER 943 Ca 0.49 0.98 0.17 0.00 0.48 0.00 0.00 55.95 58.07 2r7r s SER 943 Cb -0.18 -1.60 1.19 0.00 0.10 0.00 0.00 66.02 65.53 2r7r s SER 943 CO 0.23 -1.89 2.06 -0.29 0.98 0.00 0.00 173.24 174.33 2r7r h ILE 944 N -1.04 0.93 0.00 -1.02 6.09 -1.90 -0.36 117.51 120.20 2r7r h ILE 944 Ca -0.47 -0.06 -0.12 0.00 -1.37 0.00 0.00 64.86 62.84 2r7r h ILE 944 Cb 1.30 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 2r7r h ILE 944 CO 0.64 0.03 -0.58 -0.33 -3.07 0.00 0.00 178.15 174.84 2r7r h GLU 945 N 0.17 0.00 0.10 2.19 5.08 -1.91 -1.98 114.58 118.22 2r7r h GLU 945 Ca 0.15 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2r7r h GLU 945 Cb 0.36 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.63 2r7r h GLU 945 CO -0.02 0.58 -0.58 1.49 -1.00 0.00 0.00 179.01 179.47 2r7r h GLU 946 N 0.00 0.23 -0.97 2.33 4.81 -1.47 -2.75 114.58 116.76 2r7r h GLU 946 Ca -0.01 -0.37 0.09 0.00 -0.13 0.00 0.00 59.36 58.94 2r7r h GLU 946 Cb 1.29 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.73 2r7r h GLU 946 CO 0.08 1.17 0.61 -0.07 -0.73 0.00 0.00 179.01 180.06 2r7r h LEU 947 N -0.52 0.94 -0.25 1.64 3.38 -1.27 0.78 115.31 120.01 2r7r h LEU 947 Ca -0.10 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2r7r h LEU 947 Cb 1.45 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2r7r h LEU 947 CO 0.11 0.56 -0.05 0.22 0.09 0.00 0.00 178.44 179.38 2r7r h TYR 948 N 1.05 -0.10 -0.14 1.13 3.20 -1.36 0.84 116.97 121.59 2r7r h TYR 948 Ca 0.44 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 62.15 2r7r h TYR 948 Cb 0.29 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2r7r h TYR 948 CO -0.01 -0.09 -0.68 -0.22 -1.64 0.00 0.00 178.16 175.52 2r7r h LYS 949 N 0.02 0.57 0.76 1.82 3.64 -1.07 -3.26 116.57 119.05 2r7r h LYS 949 Ca 0.12 -0.42 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 2r7r h LYS 949 Cb 0.18 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2r7r h LYS 949 CO -0.24 1.05 -0.36 0.28 -2.27 0.00 0.00 179.45 177.90 2r7r h VAL 950 N 0.41 0.13 -0.58 2.00 2.07 -0.49 -3.00 116.25 116.79 2r7r h VAL 950 Ca -0.02 -0.19 0.17 0.00 0.82 0.00 0.00 66.70 67.48 2r7r h VAL 950 Cb 1.26 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2r7r h VAL 950 CO 0.13 0.01 0.60 -0.29 0.02 0.00 0.00 177.57 178.04 2r7r h ILE 951 N -1.18 0.32 -0.01 4.57 6.09 -0.96 0.21 117.51 126.55 2r7r h ILE 951 Ca -0.10 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 2r7r h ILE 951 Cb 0.80 0.53 0.00 0.00 0.47 0.00 0.00 36.82 38.61 2r7r h ILE 951 CO 0.17 0.00 -0.07 -1.54 -3.07 0.00 0.00 178.15 173.64 2r7r n SER 952 N -3.69 1.05 -4.82 2.19 3.41 -1.14 -4.92 113.62 105.70 2r7r n SER 952 Ca 0.11 -1.16 -0.30 0.00 -0.26 0.00 0.00 58.87 57.27 2r7r n SER 952 Cb 0.82 0.02 0.09 0.00 -0.26 0.00 0.00 64.21 64.88 2r7r n SER 952 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r7r s LEU 953 N -2.18 2.54 0.41 1.04 1.43 0.73 -5.00 118.68 117.65 2r7r s LEU 953 Ca 0.35 1.17 -0.26 0.00 -1.03 0.00 0.00 54.13 54.35 2r7r s LEU 953 Cb 0.21 -3.75 -0.09 0.00 0.03 0.00 0.00 46.19 42.58 2r7r s LEU 953 CO 0.40 -1.95 1.35 -1.00 0.23 0.00 0.00 176.35 175.39 2r7r s HIS 954 N -3.25 2.73 0.29 0.29 3.76 -1.26 -4.77 115.29 113.08 2r7r s HIS 954 Ca 0.61 1.35 0.03 0.00 -0.15 0.00 0.00 55.06 56.90 2r7r s HIS 954 Cb -0.14 -3.77 0.75 0.00 1.11 0.00 0.00 32.58 30.54 2r7r s HIS 954 CO 0.53 -2.37 1.47 0.39 -0.85 0.00 0.00 174.74 173.91 2r7r n GLU 955 N 0.15 -0.07 0.02 1.40 1.02 -1.26 0.09 120.64 121.99 2r7r n GLU 955 Ca 0.03 1.40 0.00 0.00 -0.02 0.00 0.00 57.16 58.57 2r7r n GLU 955 Cb 0.42 -2.24 0.31 0.00 -0.02 0.00 0.00 31.44 29.91 2r7r n GLU 955 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2r7r h ASN 956 N 0.00 0.45 -0.14 1.62 7.08 -1.95 -2.67 115.58 119.97 2r7r h ASN 956 Ca 0.58 -0.09 -0.15 0.00 -3.08 0.00 0.00 56.30 53.56 2r7r h ASN 956 Cb 1.23 -0.12 -0.01 0.00 -2.08 0.00 0.00 38.32 37.34 2r7r h ASN 956 CO -0.87 0.54 -0.44 -0.33 -2.08 0.00 0.00 177.43 174.25 2r7r h GLU 957 N 0.45 0.69 -0.47 4.14 5.08 -0.69 -2.94 114.58 120.85 2r7r h GLU 957 Ca 0.10 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2r7r h GLU 957 Cb 0.35 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2r7r h GLU 957 CO 0.01 0.99 0.05 0.82 -1.00 0.00 0.00 179.01 179.89 2r7r h ILE 958 N 0.56 1.25 -0.33 3.13 2.04 -1.27 -2.00 117.51 120.88 2r7r h ILE 958 Ca 0.04 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 64.98 2r7r h ILE 958 Cb 0.99 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2r7r h ILE 958 CO 0.09 0.33 0.23 -0.61 0.00 0.00 0.00 178.15 178.19 2r7r h GLN 959 N 0.65 0.28 0.03 2.37 4.15 -1.40 -1.71 115.11 119.47 2r7r h GLN 959 Ca 0.14 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2r7r h GLN 959 Cb 0.42 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2r7r h GLN 959 CO 0.01 0.18 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.01 2r7r h LEU 960 N 0.29 -0.04 -0.40 -2.39 3.38 -1.29 -2.65 115.31 112.21 2r7r h LEU 960 Ca 0.14 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.58 2r7r h LEU 960 Cb 0.21 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 2r7r h LEU 960 CO -0.03 0.62 -0.37 0.22 0.09 0.00 0.00 178.44 178.96 2r7r h TYR 961 N -0.72 -1.06 0.25 1.13 3.20 -1.00 1.02 116.97 119.79 2r7r h TYR 961 Ca -0.00 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.94 2r7r h TYR 961 Cb 0.64 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 2r7r h TYR 961 CO 0.15 -0.41 -0.40 -0.07 -1.64 0.00 0.00 178.16 175.79 2r7r h LEU 962 N -0.29 -1.13 -1.49 2.82 3.38 -1.41 -1.94 115.31 115.25 2r7r h LEU 962 Ca 0.16 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2r7r h LEU 962 Cb 0.56 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2r7r h LEU 962 CO -0.56 -0.51 0.19 0.40 0.09 0.00 0.00 178.44 178.05 2r7r h ILE 963 N -0.72 1.13 0.00 1.22 2.04 -1.04 -0.83 117.51 119.31 2r7r h ILE 963 Ca -0.00 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2r7r h ILE 963 Cb 0.69 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2r7r h ILE 963 CO -0.15 0.15 -0.11 0.77 0.00 0.00 0.00 178.15 178.81 2r7r h SER 964 N 0.53 0.00 -0.27 1.72 4.64 0.16 -1.80 113.55 118.54 2r7r h SER 964 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2r7r h SER 964 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2r7r h SER 964 CO -0.02 0.11 0.00 0.18 -0.87 0.00 0.00 176.83 176.23 2r7r n LEU 965 N -3.75 2.54 0.00 5.97 4.77 -0.41 -0.97 117.00 125.16 2r7r n LEU 965 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2r7r n LEU 965 Cb 0.21 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2r7r n LEU 965 CO 0.30 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2r7r n GLY 966 N 1.31 0.86 3.69 -0.72 0.00 -0.68 -4.49 105.19 105.16 2r7r n GLY 966 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2r7r n GLY 966 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r7r s ILE 967 N -2.00 4.76 0.34 -0.61 1.09 -0.67 -4.90 121.20 119.21 2r7r s ILE 967 Ca 0.00 2.03 -0.29 0.00 -1.10 0.00 0.00 60.65 61.29 2r7r s ILE 967 Cb 0.00 -4.30 -0.11 0.00 -1.06 0.00 0.00 42.46 36.99 2r7r s ILE 967 CO 0.00 0.01 1.38 -2.16 -0.10 0.00 0.00 174.94 174.07 2r7r s PRO 968 N 1.99 4.27 0.20 2.79 0.04 -1.26 -3.81 135.00 139.22 2r7r s PRO 968 Ca 0.49 2.34 -0.14 0.00 0.04 0.00 0.00 61.00 63.73 2r7r s PRO 968 Cb -0.19 -3.04 0.21 0.00 0.04 0.00 0.00 34.50 31.53 2r7r s PRO 968 CO 0.18 -0.32 1.63 0.87 0.04 0.00 0.00 177.00 179.41 2r7r h LYS 969 N 3.38 0.00 -0.92 4.56 1.57 -1.96 0.14 116.57 123.34 2r7r h LYS 969 Ca -0.49 -0.00 0.23 0.00 -1.87 0.00 0.00 60.65 58.52 2r7r h LYS 969 Cb 1.23 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.41 2r7r h LYS 969 CO 0.66 0.00 0.43 0.97 -0.57 0.00 0.00 179.45 180.94 2r7r h ILE 970 N 0.00 0.46 0.14 1.86 2.10 -1.99 0.37 117.51 120.45 2r7r h ILE 970 Ca 0.28 -0.14 -0.24 0.00 1.08 0.00 0.00 64.86 65.84 2r7r h ILE 970 Cb 0.43 0.01 0.03 0.00 -1.09 0.00 0.00 36.82 36.20 2r7r h ILE 970 CO -0.60 0.08 -1.03 0.44 -1.08 0.00 0.00 178.15 175.95 2r7r h ASP 971 N 0.41 0.67 0.31 2.19 3.32 -1.50 -1.62 116.42 120.20 2r7r h ASP 971 Ca 0.59 -0.89 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2r7r h ASP 971 Cb 1.15 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 2r7r h ASP 971 CO -0.53 1.49 -0.14 0.00 -1.72 0.00 0.00 179.24 178.34 2r7r h ALA 972 N 0.18 1.38 0.09 3.45 0.00 0.24 -2.61 119.26 122.00 2r7r h ALA 972 Ca -0.17 -0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.27 2r7r h ALA 972 Cb 1.78 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2r7r h ALA 972 CO 0.20 0.17 -1.89 -0.25 0.00 0.00 0.00 179.25 177.47 2r7r n ASP 973 N -3.81 2.07 0.12 0.00 8.00 0.12 -3.31 116.55 119.75 2r7r n ASP 973 Ca -0.02 0.24 0.09 0.00 0.71 0.00 0.00 54.79 55.80 2r7r n ASP 973 Cb 0.24 -0.86 0.46 0.00 -0.02 0.00 0.00 41.12 40.93 2r7r n ASP 973 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2r7r n THR 974 N -3.67 1.20 -0.06 -3.53 -1.04 -0.61 -3.33 114.28 103.25 2r7r n THR 974 Ca -0.33 0.62 -0.05 0.00 -2.04 0.00 0.00 64.05 62.24 2r7r n THR 974 Cb 0.97 -1.61 -0.02 0.00 -1.82 0.00 0.00 70.33 67.86 2r7r n THR 974 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r7r n TYR 975 N -2.09 0.21 0.00 -1.42 9.36 -1.00 -3.87 117.16 118.36 2r7r n TYR 975 Ca -0.01 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2r7r n TYR 975 Cb 0.05 -0.44 0.00 0.00 -0.63 0.00 0.00 39.34 38.32 2r7r n TYR 975 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2r7r n VAL 976 N -3.93 0.00 0.00 2.97 0.31 -1.21 -0.73 118.33 115.74 2r7r n VAL 976 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2r7r n VAL 976 Cb 0.32 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 2r7r n VAL 976 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r7r n GLY 977 N -0.41 0.00 2.55 2.92 0.00 -1.26 -4.93 105.19 104.06 2r7r n GLY 977 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2r7r n GLY 977 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r7r n SER 978 N -2.33 -4.10 -0.24 1.61 3.41 0.09 -4.77 113.62 107.30 2r7r n SER 978 Ca 0.00 0.09 -0.04 0.00 -0.26 0.00 0.00 58.87 58.66 2r7r n SER 978 Cb 0.24 -0.56 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 2r7r n SER 978 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2r7r h LYS 979 N -0.85 1.08 -0.36 4.33 1.57 -1.92 -2.84 116.57 117.58 2r7r h LYS 979 Ca -0.36 -0.18 0.08 0.00 -1.87 0.00 0.00 60.65 58.32 2r7r h LYS 979 Cb 1.14 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 33.19 2r7r h LYS 979 CO 0.19 0.87 -0.18 0.82 -0.57 0.00 0.00 179.45 180.58 2r7r h ILE 980 N 1.06 0.46 -0.29 1.86 2.04 -1.90 -1.35 117.51 119.39 2r7r h ILE 980 Ca 0.25 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.17 2r7r h ILE 980 Cb 0.19 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.66 2r7r h ILE 980 CO -0.02 0.00 -0.31 0.22 0.00 0.00 0.00 178.15 178.04 2r7r h TYR 981 N -0.12 -0.84 -0.81 1.37 3.20 -1.71 0.60 116.97 118.66 2r7r h TYR 981 Ca 0.18 0.05 0.12 0.00 3.14 0.00 0.00 58.73 62.22 2r7r h TYR 981 Cb 0.40 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 2r7r h TYR 981 CO -0.40 -0.37 0.42 1.03 -1.64 0.00 0.00 178.16 177.19 2r7r h SER 982 N -0.29 0.53 0.86 -2.11 0.87 -1.45 -1.57 113.55 110.39 2r7r h SER 982 Ca 0.14 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2r7r h SER 982 Cb 0.53 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2r7r h SER 982 CO -0.45 0.26 -0.41 0.03 -0.53 0.00 0.00 176.83 175.73 2r7r h ARG 983 N 0.65 -1.11 -1.00 2.24 3.08 0.16 -2.78 114.38 115.62 2r7r h ARG 983 Ca 0.42 0.08 0.39 0.00 0.07 0.00 0.00 59.98 60.93 2r7r h ARG 983 Cb 0.52 0.25 -0.17 0.00 0.08 0.00 0.00 29.97 30.65 2r7r h ARG 983 CO -0.32 -0.74 0.48 -0.44 -1.07 0.00 0.00 179.97 177.89 2r7r h ASP 984 N -1.25 0.26 -0.52 7.04 3.32 0.76 0.65 116.42 126.68 2r7r h ASP 984 Ca -0.12 0.25 0.10 0.00 0.02 0.00 0.00 57.03 57.29 2r7r h ASP 984 Cb 0.89 0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.61 2r7r h ASP 984 CO 0.19 -0.38 -0.18 0.11 -1.72 0.00 0.00 179.24 177.27 2r7r h LYS 985 N 0.05 -0.05 0.31 3.56 1.57 -1.01 0.20 116.57 121.21 2r7r h LYS 985 Ca 0.80 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.57 2r7r h LYS 985 Cb 2.03 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.36 2r7r h LYS 985 CO -0.76 -0.03 -0.15 -0.92 -0.57 0.00 0.00 179.45 177.02 2r7r h TYR 986 N -0.05 -0.39 -0.51 -1.35 3.20 0.25 -2.87 116.97 115.25 2r7r h TYR 986 Ca 0.25 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.23 2r7r h TYR 986 Cb 0.43 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2r7r h TYR 986 CO -0.48 -0.07 0.36 -0.09 -1.64 0.00 0.00 178.16 176.24 2r7r h ARG 987 N -0.75 0.12 0.30 1.82 2.43 -0.97 0.88 114.38 118.22 2r7r h ARG 987 Ca -0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2r7r h ARG 987 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2r7r h ARG 987 CO 0.07 0.08 -0.14 0.82 -1.51 0.00 0.00 179.97 179.29 2r7r h ILE 988 N 0.13 0.49 -0.92 1.20 1.08 -0.60 -1.87 117.51 117.03 2r7r h ILE 988 Ca 0.24 -0.81 0.10 0.00 -0.39 0.00 0.00 64.86 64.00 2r7r h ILE 988 Cb 0.78 0.80 -0.07 0.00 -3.07 0.00 0.00 36.82 35.27 2r7r h ILE 988 CO -0.03 0.12 0.59 0.25 -0.69 0.00 0.00 178.15 178.39 2r7r h LEU 989 N -0.96 0.83 -0.04 1.44 6.46 -1.20 0.14 115.31 121.99 2r7r h LEU 989 Ca -0.04 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2r7r h LEU 989 Cb 0.50 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2r7r h LEU 989 CO 0.07 0.48 -0.00 -0.08 -0.62 0.00 0.00 178.44 178.28 2r7r h GLU 990 N 0.91 0.01 -0.78 1.25 4.81 -0.85 -0.42 114.58 119.52 2r7r h GLU 990 Ca 0.43 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 2r7r h GLU 990 Cb 0.42 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2r7r h GLU 990 CO -0.19 0.00 0.40 1.03 -0.73 0.00 0.00 179.01 179.52 2r7r h SER 991 N 0.01 1.00 -0.22 1.04 0.87 -0.37 -1.78 113.55 114.10 2r7r h SER 991 Ca 0.02 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 2r7r h SER 991 Cb 0.02 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2r7r h SER 991 CO -0.03 0.83 -0.14 0.22 -0.53 0.00 0.00 176.83 177.18 2r7r h TYR 992 N 1.09 0.68 -0.02 2.24 3.20 -0.46 -2.50 116.97 121.20 2r7r h TYR 992 Ca 0.27 -0.12 -0.26 0.00 3.14 0.00 0.00 58.73 61.76 2r7r h TYR 992 Cb 0.08 -0.18 0.02 0.00 1.54 0.00 0.00 36.73 38.19 2r7r h TYR 992 CO 0.01 0.73 -1.01 0.28 -1.64 0.00 0.00 178.16 176.52 2r7r h VAL 993 N 0.56 1.28 0.00 1.81 2.07 -0.87 -2.25 116.25 118.86 2r7r h VAL 993 Ca 0.10 -2.21 -0.03 0.00 0.82 0.00 0.00 66.70 65.38 2r7r h VAL 993 Cb 0.56 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2r7r h VAL 993 CO 0.04 0.69 -0.12 1.88 0.02 0.00 0.00 177.57 180.07 2r7r h TYR 994 N 0.42 0.00 -0.06 1.57 0.05 -1.28 -1.97 116.97 115.69 2r7r h TYR 994 Ca -0.12 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.56 2r7r h TYR 994 Cb 1.66 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.41 2r7r h TYR 994 CO 0.10 0.12 -0.36 -0.97 -1.05 0.00 0.00 178.16 176.00 2r7r h ASN 995 N 0.00 0.43 0.79 3.88 -0.73 -1.30 -2.96 115.58 115.69 2r7r h ASN 995 Ca -0.00 -0.67 0.00 0.00 1.87 0.00 0.00 56.30 57.50 2r7r h ASN 995 Cb 0.32 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.78 2r7r h ASN 995 CO 0.02 1.03 0.00 0.18 -0.37 0.00 0.00 177.43 178.28 2r7r n LEU 996 N -4.39 0.61 -0.86 0.34 4.77 -0.83 -2.96 117.00 113.69 2r7r n LEU 996 Ca -0.09 0.64 0.10 0.00 -0.03 0.00 0.00 56.01 56.63 2r7r n LEU 996 Cb 0.53 -0.54 0.12 0.00 -2.33 0.00 0.00 43.42 41.20 2r7r n LEU 996 CO 0.43 -0.49 0.60 0.18 -1.33 0.00 0.00 177.39 176.78 2r7r n LEU 997 N -2.17 2.86 -3.70 2.23 4.77 -0.80 -4.99 117.00 115.20 2r7r n LEU 997 Ca 0.03 -1.23 -0.23 0.00 -0.03 0.00 0.00 56.01 54.54 2r7r n LEU 997 Cb 0.25 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2r7r n LEU 997 CO 0.20 0.56 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.54 2r7r n SER 998 N 1.14 -2.27 0.00 -1.43 7.64 -1.16 -4.85 113.62 112.69 2r7r n SER 998 Ca 0.13 -0.88 0.13 0.00 1.01 0.00 0.00 58.87 59.27 2r7r n SER 998 Cb 0.51 -3.87 0.59 0.00 -1.01 0.00 0.00 64.21 60.42 2r7r n SER 998 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r7r n ILE 999 N -4.19 0.16 0.69 0.44 0.13 -1.12 -3.08 119.36 112.39 2r7r n ILE 999 Ca -0.24 0.04 0.07 0.00 -1.10 0.00 0.00 62.75 61.52 2r7r n ILE 999 Cb 0.66 -0.58 -0.06 0.00 -0.84 0.00 0.00 39.64 38.81 2r7r n ILE 999 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2r7r n ASN 1000N -1.46 0.92 -4.97 9.51 3.02 -1.26 -3.21 115.26 117.81 2r7r n ASN 1000Ca 0.08 -0.96 -0.22 0.00 -0.03 0.00 0.00 54.58 53.44 2r7r n ASN 1000Cb 0.29 0.86 0.03 0.00 -0.61 0.00 0.00 39.78 40.35 2r7r n ASN 1000CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2r7r s TYR 1001N -2.24 1.61 0.00 3.10 2.02 -1.18 -4.36 117.35 116.30 2r7r s TYR 1001Ca 0.07 -0.75 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2r7r s TYR 1001Cb 0.11 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 2r7r s TYR 1001CO 0.54 -0.80 0.00 0.41 -1.57 0.00 0.00 175.55 174.14 2r7r n GLY 1002N -2.00 2.83 0.09 0.71 0.00 -1.26 -2.57 105.19 102.99 2r7r n GLY 1002Ca 0.08 0.10 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2r7r n GLY 1002CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r7r h TYR 1004N -0.59 0.85 -0.06 0.00 0.05 -1.84 -0.75 116.97 114.63 2r7r h TYR 1004Ca -0.05 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.77 2r7r h TYR 1004Cb 1.18 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.66 2r7r h TYR 1004CO 0.21 0.17 0.27 -0.56 -1.05 0.00 0.00 178.16 177.20 2r7r h GLN 1005N 0.59 0.00 0.20 4.88 3.07 -1.46 -2.06 115.11 120.32 2r7r h GLN 1005Ca 0.56 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 59.01 2r7r h GLN 1005Cb 1.11 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.69 2r7r h GLN 1005CO -0.32 0.00 -1.30 -0.07 0.09 0.00 0.00 178.83 177.23 2r7r h LEU 1006N 0.00 0.65 -9.89 0.06 3.38 -1.38 -3.45 115.31 104.68 2r7r h LEU 1006Ca 0.03 -0.93 -0.53 0.00 0.09 0.00 0.00 57.88 56.55 2r7r h LEU 1006Cb 0.56 -0.21 0.08 0.00 0.09 0.00 0.00 40.66 41.18 2r7r h LEU 1006CO -0.00 1.61 0.70 -0.36 0.09 0.00 0.00 178.44 180.48 2r7r s PHE 1007N -2.53 2.88 -0.76 1.13 0.08 -0.78 -2.26 117.98 115.75 2r7r s PHE 1007Ca -0.13 1.29 -0.23 0.00 0.12 0.00 0.00 56.93 57.99 2r7r s PHE 1007Cb 0.03 -3.81 0.07 0.00 -0.57 0.00 0.00 43.02 38.74 2r7r s PHE 1007CO 0.88 -2.33 1.10 0.34 -0.10 0.00 0.00 175.22 175.11 2r7r s ASP 1008N -0.29 6.27 0.00 1.36 2.15 -1.22 -4.55 116.67 120.40 2r7r s ASP 1008Ca 0.51 -1.09 0.17 0.00 0.43 0.00 0.00 52.55 52.57 2r7r s ASP 1008Cb -0.42 -2.46 0.99 0.00 -0.30 0.00 0.00 42.92 40.72 2r7r s ASP 1008CO 0.56 -1.47 1.44 0.49 -0.17 0.00 0.00 175.17 176.01 2r7r n PHE 1009N 7.99 0.00 -1.64 -5.34 3.01 -1.26 -2.18 117.46 118.04 2r7r n PHE 1009Ca 0.06 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.53 2r7r n PHE 1009Cb 0.47 -0.06 0.19 0.00 -0.01 0.00 0.00 39.48 40.07 2r7r n PHE 1009CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r7r n ASN 1010N -1.06 2.16 -4.73 4.37 3.02 -1.26 -4.95 115.26 112.81 2r7r n ASN 1010Ca 0.12 -3.88 -0.42 0.00 -0.03 0.00 0.00 54.58 50.37 2r7r n ASN 1010Cb 0.07 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.70 2r7r n ASN 1010CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2r7r s SER 1011N -3.23 6.97 0.25 6.41 0.15 -0.93 -4.90 113.70 118.42 2r7r s SER 1011Ca 0.40 2.27 -0.06 0.00 0.70 0.00 0.00 55.95 59.27 2r7r s SER 1011Cb 0.38 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 62.36 2r7r s SER 1011CO -0.05 -0.50 1.89 -0.65 1.20 0.00 0.00 173.24 175.13 2r7r h PRO 1012N 5.87 1.23 -0.95 5.44 0.11 -1.92 -0.67 132.00 141.12 2r7r h PRO 1012Ca -0.44 -0.12 0.07 0.00 0.11 0.00 0.00 66.00 65.63 2r7r h PRO 1012Cb 1.21 -0.26 -0.06 0.00 0.11 0.00 0.00 31.00 32.00 2r7r h PRO 1012CO 0.79 0.87 0.62 -0.44 -0.21 0.00 0.00 178.00 179.63 2r7r h ASP 1013N 1.25 0.96 -0.02 -2.05 3.32 -1.90 -1.82 116.42 116.16 2r7r h ASP 1013Ca 0.32 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.21 2r7r h ASP 1013Cb -0.03 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2r7r h ASP 1013CO -0.06 0.60 -0.68 0.25 -1.72 0.00 0.00 179.24 177.63 2r7r h LEU 1014N 1.08 0.63 -1.85 1.55 5.85 -1.69 -3.22 115.31 117.65 2r7r h LEU 1014Ca 0.42 -0.74 0.14 0.00 0.84 0.00 0.00 57.88 58.54 2r7r h LEU 1014Cb 0.23 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2r7r h LEU 1014CO -0.17 1.28 0.40 -0.08 -0.34 0.00 0.00 178.44 179.54 2r7r h GLU 1015N 0.03 0.15 -0.30 1.25 4.57 -0.64 -0.55 114.58 119.09 2r7r h GLU 1015Ca -0.08 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 2r7r h GLU 1015Cb 1.37 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.89 2r7r h GLU 1015CO 0.13 0.10 0.07 0.87 -1.18 0.00 0.00 179.01 179.01 2r7r h LYS 1016N 0.16 0.18 0.00 1.92 1.57 -1.35 -1.82 116.57 117.23 2r7r h LYS 1016Ca 0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2r7r h LYS 1016Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2r7r h LYS 1016CO -0.04 0.12 0.00 1.28 -0.57 0.00 0.00 179.45 180.24 2r7r n LEU 1017N -5.07 0.00 -4.07 2.94 4.77 -0.22 -4.57 117.00 110.78 2r7r n LEU 1017Ca -0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2r7r n LEU 1017Cb 0.12 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.06 2r7r n LEU 1017CO 0.27 0.00 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.23 2r7r s ILE 1018N -2.00 2.12 -0.43 -0.08 -1.09 -0.68 -0.52 121.20 118.51 2r7r s ILE 1018Ca 0.14 -1.51 -0.07 0.00 -2.23 0.00 0.00 60.65 56.98 2r7r s ILE 1018Cb 0.06 -2.19 0.10 0.00 -1.58 0.00 0.00 42.46 38.86 2r7r s ILE 1018CO 0.10 0.05 0.27 -0.13 -1.23 0.00 0.00 174.94 174.01 2r7r s ARG 1019N 1.15 2.37 -0.38 2.79 0.52 0.21 -4.96 118.95 120.64 2r7r s ARG 1019Ca -0.07 -1.68 0.04 0.00 -0.52 0.00 0.00 55.73 53.50 2r7r s ARG 1019Cb -0.19 -3.76 0.11 0.00 0.52 0.00 0.00 34.95 31.63 2r7r s ARG 1019CO -0.06 -1.07 0.10 0.42 0.02 0.00 0.00 175.30 174.70 2r7r s ILE 1020N 1.31 2.30 0.08 1.52 1.01 -1.26 -1.67 121.20 124.48 2r7r s ILE 1020Ca 0.05 -2.53 -0.31 0.00 0.00 0.00 0.00 60.65 57.87 2r7r s ILE 1020Cb -0.24 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 2r7r s ILE 1020CO -0.01 -0.64 1.29 -2.84 0.00 0.00 0.00 174.94 172.73 2r7r s PRO 1021N 0.67 4.38 -0.17 2.79 0.02 -1.26 -5.00 135.00 136.43 2r7r s PRO 1021Ca 0.12 1.91 -0.29 0.00 0.02 0.00 0.00 61.00 62.76 2r7r s PRO 1021Cb -0.20 -3.31 -0.00 0.00 0.02 0.00 0.00 34.50 31.00 2r7r s PRO 1021CO -0.07 -0.35 1.02 -0.59 -0.33 0.00 0.00 177.00 176.68 2r7r s PHE 1022N 1.14 3.43 -0.41 6.54 -0.12 -1.26 -4.92 117.98 122.37 2r7r s PHE 1022Ca 0.61 1.53 0.05 0.00 -0.05 0.00 0.00 56.93 59.07 2r7r s PHE 1022Cb -0.33 -3.22 0.44 0.00 -0.63 0.00 0.00 43.02 39.28 2r7r s PHE 1022CO 0.29 -0.34 1.29 1.63 -0.05 0.00 0.00 175.22 178.04 2r7r n LYS 1023N 5.63 3.41 0.00 1.99 5.02 -1.26 -4.91 118.16 128.04 2r7r n LYS 1023Ca 0.10 -4.16 0.00 0.00 -2.02 0.00 0.00 58.31 52.23 2r7r n LYS 1023Cb 0.47 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 2r7r n LYS 1023CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r7r n GLY 1024N -0.64 -1.35 0.00 0.72 0.00 -1.26 -4.64 105.19 98.03 2r7r n GLY 1024Ca 0.45 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2r7r n GLY 1024CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r7r n LYS 1025N 0.00 0.00 -3.41 1.61 4.81 -1.26 -5.13 118.16 114.78 2r7r n LYS 1025Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 2r7r n LYS 1025Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 2r7r n LYS 1025CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2r7r s ILE 1026N 0.00 0.21 0.00 3.15 2.07 -1.26 -5.07 121.20 120.30 2r7r s ILE 1026Ca 0.00 -2.19 0.00 0.00 -1.41 0.00 0.00 60.65 57.05 2r7r s ILE 1026Cb 0.00 -1.16 0.00 0.00 0.13 0.00 0.00 42.46 41.43 2r7r s ILE 1026CO 0.00 -1.10 0.00 -2.65 -1.91 0.00 0.00 174.94 169.28 2r7r n PRO 1027N 3.37 0.00 -0.14 3.50 -0.02 -1.26 -0.64 135.00 139.81 2r7r n PRO 1027Ca 0.22 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.66 2r7r n PRO 1027Cb 0.44 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.95 2r7r n PRO 1027CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r7r h ALA 1028N 0.00 0.39 -0.41 3.55 0.00 -1.97 0.13 119.26 120.94 2r7r h ALA 1028Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2r7r h ALA 1028Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2r7r h ALA 1028CO 0.00 -0.40 -0.19 0.28 0.00 0.00 0.00 179.25 178.93 2r7r h VAL 1029N 0.09 1.28 -0.84 0.00 2.07 -1.23 -2.44 116.25 115.18 2r7r h VAL 1029Ca 0.22 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2r7r h VAL 1029Cb 0.32 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2r7r h VAL 1029CO -0.38 0.45 0.51 0.74 0.02 0.00 0.00 177.57 178.90 2r7r h THR 1030N 0.67 1.23 0.87 2.57 2.02 -1.27 -2.35 112.91 116.65 2r7r h THR 1030Ca 0.09 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 2r7r h THR 1030Cb 0.75 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2r7r h THR 1030CO 0.06 0.24 -0.42 0.15 0.37 0.00 0.00 175.52 175.92 2r7r h PHE 1031N 1.15 -1.08 -0.25 3.16 3.57 -0.61 -2.79 116.94 120.09 2r7r h PHE 1031Ca 0.30 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2r7r h PHE 1031Cb -0.05 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2r7r h PHE 1031CO 0.00 -0.67 0.10 0.97 -2.23 0.00 0.00 178.31 176.48 2r7r h ILE 1032N -1.29 1.10 -0.38 1.41 6.09 -1.42 -1.53 117.51 121.49 2r7r h ILE 1032Ca -0.12 -0.32 -0.07 0.00 -1.37 0.00 0.00 64.86 62.98 2r7r h ILE 1032Cb 0.90 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 38.98 2r7r h ILE 1032CO 0.20 0.12 -0.05 -0.07 -3.07 0.00 0.00 178.15 175.27 2r7r h LEU 1033N 0.35 0.71 -0.50 2.19 3.38 -1.43 0.23 115.31 120.23 2r7r h LEU 1033Ca 0.09 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2r7r h LEU 1033Cb 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2r7r h LEU 1033CO -0.01 0.88 0.08 0.45 0.09 0.00 0.00 178.44 179.93 2r7r h HIS 1034N 0.52 0.89 -0.13 1.13 3.86 -1.19 -1.56 115.15 118.67 2r7r h HIS 1034Ca 0.10 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2r7r h HIS 1034Cb 0.55 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2r7r h HIS 1034CO 0.04 0.81 -0.05 1.25 0.86 0.00 0.00 177.93 180.85 2r7r h LEU 1035N 0.71 0.26 -1.49 2.43 5.85 -1.16 0.41 115.31 122.33 2r7r h LEU 1035Ca 0.15 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2r7r h LEU 1035Cb 0.41 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2r7r h LEU 1035CO 0.01 0.59 0.43 0.22 -0.34 0.00 0.00 178.44 179.35 2r7r h TYR 1036N -0.07 0.62 -0.03 1.25 3.20 -0.51 0.16 116.97 121.59 2r7r h TYR 1036Ca 0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2r7r h TYR 1036Cb 0.49 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2r7r h TYR 1036CO 0.06 0.32 -0.12 0.00 -1.64 0.00 0.00 178.16 176.78 2r7r h ALA 1037N 1.66 0.05 -0.83 1.82 0.00 -0.98 -2.21 119.26 118.78 2r7r h ALA 1037Ca 0.28 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2r7r h ALA 1037Cb 0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2r7r h ALA 1037CO -0.09 -0.03 0.49 0.87 0.00 0.00 0.00 179.25 180.50 2r7r h LYS 1038N -0.46 0.85 -0.28 0.00 1.57 -0.38 0.11 116.57 117.98 2r7r h LYS 1038Ca -0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2r7r h LYS 1038Cb 0.78 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2r7r h LYS 1038CO 0.03 0.56 0.02 -0.07 -0.57 0.00 0.00 179.45 179.42 2r7r h LEU 1039N 0.88 0.47 -0.97 2.94 3.38 -1.01 -1.53 115.31 119.47 2r7r h LEU 1039Ca 0.37 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2r7r h LEU 1039Cb 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2r7r h LEU 1039CO -0.20 0.64 0.46 -0.33 0.09 0.00 0.00 178.44 179.10 2r7r h GLU 1040N 0.28 1.19 -0.03 1.13 4.39 -0.88 0.93 114.58 121.60 2r7r h GLU 1040Ca 0.08 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2r7r h GLU 1040Cb 0.39 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2r7r h GLU 1040CO 0.01 0.87 -0.00 0.28 -1.16 0.00 0.00 179.01 179.01 2r7r h VAL 1041N 1.19 1.26 -0.87 3.13 2.07 -0.90 -2.04 116.25 120.10 2r7r h VAL 1041Ca 0.30 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2r7r h VAL 1041Cb 0.03 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2r7r h VAL 1041CO -0.05 0.21 0.47 0.40 0.02 0.00 0.00 177.57 178.62 2r7r h ILE 1042N -0.26 1.25 -0.55 4.57 2.04 -1.06 -2.08 117.51 121.42 2r7r h ILE 1042Ca 0.01 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2r7r h ILE 1042Cb 0.33 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2r7r h ILE 1042CO 0.00 0.29 0.25 0.78 0.00 0.00 0.00 178.15 179.47 2r7r h ASN 1043N 1.21 0.73 -0.83 1.72 -0.26 -0.75 0.17 115.58 117.58 2r7r h ASN 1043Ca 0.30 -0.14 0.03 0.00 -0.56 0.00 0.00 56.30 55.93 2r7r h ASN 1043Cb 0.04 -0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.06 2r7r h ASN 1043CO -0.05 0.67 0.53 0.22 -1.06 0.00 0.00 177.43 177.75 2r7r h TYR 1044N 0.74 1.00 -0.56 1.19 3.20 -1.06 -0.74 116.97 120.74 2r7r h TYR 1044Ca 0.19 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2r7r h TYR 1044Cb 0.15 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 2r7r h TYR 1044CO 0.00 0.57 0.01 0.00 -1.64 0.00 0.00 178.16 177.10 2r7r h ALA 1045N 1.35 0.96 -0.27 1.82 0.00 -0.68 0.36 119.26 122.79 2r7r h ALA 1045Ca 0.33 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2r7r h ALA 1045Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2r7r h ALA 1045CO -0.12 0.63 -0.08 0.82 0.00 0.00 0.00 179.25 180.50 2r7r h ILE 1046N 0.88 1.20 0.00 0.00 2.04 0.25 -0.45 117.51 121.44 2r7r h ILE 1046Ca 0.16 -0.87 -0.25 0.00 1.00 0.00 0.00 64.86 64.91 2r7r h ILE 1046Cb 0.50 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2r7r h ILE 1046CO 0.02 0.28 -1.65 1.17 0.00 0.00 0.00 178.15 177.98 2r7r n LYS 1047N -4.25 0.63 -0.00 2.37 4.81 -0.37 -4.62 118.16 116.72 2r7r n LYS 1047Ca 0.01 0.24 0.04 0.00 -0.87 0.00 0.00 58.31 57.73 2r7r n LYS 1047Cb 0.28 -1.78 -0.05 0.00 0.02 0.00 0.00 35.03 33.50 2r7r n LYS 1047CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2r7r n ASN 1048N -2.96 2.66 0.00 3.14 3.02 0.12 -5.00 115.26 116.24 2r7r n ASN 1048Ca -0.15 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 2r7r n ASN 1048Cb 0.98 1.26 0.00 0.00 -0.61 0.00 0.00 39.78 41.41 2r7r n ASN 1048CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r7r n GLY 1049N 1.88 0.92 3.43 7.41 0.00 -0.18 -4.99 105.19 113.66 2r7r n GLY 1049Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2r7r n GLY 1049CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r7r s SER 1050N -2.91 2.32 0.43 1.61 1.04 -1.26 -5.04 113.70 109.88 2r7r s SER 1050Ca 0.00 -1.35 0.07 0.00 0.48 0.00 0.00 55.95 55.15 2r7r s SER 1050Cb 0.00 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2r7r s SER 1050CO 0.00 -0.58 0.30 0.26 0.98 0.00 0.00 173.24 174.20 2r7r s TRP 1051N -3.30 2.58 0.06 5.02 0.52 -1.26 -3.68 118.94 118.88 2r7r s TRP 1051Ca 0.35 -0.56 -0.06 0.00 0.02 0.00 0.00 56.10 55.85 2r7r s TRP 1051Cb 0.08 -2.07 -0.01 0.00 -1.15 0.00 0.00 33.47 30.32 2r7r s TRP 1051CO 0.15 -0.03 0.11 0.96 0.02 0.00 0.00 176.95 178.16 2r7r s ILE 1052N -2.55 0.15 -0.09 2.03 -4.36 -1.26 -2.27 121.20 112.85 2r7r s ILE 1052Ca 0.44 -1.26 -0.00 0.00 -0.26 0.00 0.00 60.65 59.57 2r7r s ILE 1052Cb -0.00 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.49 2r7r s ILE 1052CO 0.25 -0.70 -0.07 -0.55 0.24 0.00 0.00 174.94 174.11 2r7r s SER 1053N -2.56 4.60 -0.19 4.36 0.15 0.12 -4.73 113.70 115.45 2r7r s SER 1053Ca 0.01 -0.08 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2r7r s SER 1053Cb 0.03 -1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.00 2r7r s SER 1053CO -0.08 0.30 -0.06 -0.22 1.20 0.00 0.00 173.24 174.38 2r7r s LEU 1054N -0.45 2.88 -0.13 3.45 2.96 0.32 -2.19 118.68 125.52 2r7r s LEU 1054Ca 0.07 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2r7r s LEU 1054Cb -0.12 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2r7r s LEU 1054CO 0.02 0.04 0.05 0.12 -1.32 0.00 0.00 176.35 175.27 2r7r s PHE 1055N 1.10 3.29 -0.16 5.38 5.36 -0.24 -0.62 117.98 132.08 2r7r s PHE 1055Ca 0.01 0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 56.18 2r7r s PHE 1055Cb -0.15 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 2r7r s PHE 1055CO -0.01 0.40 -0.11 0.00 -1.46 0.00 0.00 175.22 174.04 2r7r n ASN 1057N 3.97 2.99 -4.66 0.00 0.23 -0.92 -4.24 115.26 112.63 2r7r n ASN 1057Ca -0.18 -3.38 -0.41 0.00 -0.53 0.00 0.00 54.58 50.07 2r7r n ASN 1057Cb 0.52 -0.57 -0.04 0.00 -2.08 0.00 0.00 39.78 37.61 2r7r n ASN 1057CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2r7r s TYR 1058N -3.08 3.39 0.99 -2.53 5.04 -1.26 -4.91 117.35 114.98 2r7r s TYR 1058Ca 0.44 1.17 -0.13 0.00 -2.44 0.00 0.00 57.07 56.12 2r7r s TYR 1058Cb 0.33 -2.99 0.10 0.00 0.35 0.00 0.00 41.96 39.76 2r7r s TYR 1058CO -0.11 -0.27 0.63 -2.30 -1.34 0.00 0.00 175.55 172.16 2r7r n PRO 1059N 5.38 -0.73 0.05 4.97 -0.02 -1.26 -4.87 135.00 138.53 2r7r n PRO 1059Ca 0.04 -0.17 -0.17 0.00 -2.02 0.00 0.00 63.50 61.18 2r7r n PRO 1059Cb 0.49 -2.02 -0.14 0.00 -0.02 0.00 0.00 33.50 31.81 2r7r n PRO 1059CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2r7r h LYS 1060N -1.84 0.23 0.00 -0.52 1.57 -1.97 -3.10 116.57 110.94 2r7r h LYS 1060Ca -0.46 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 57.89 2r7r h LYS 1060Cb 1.29 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 2r7r h LYS 1060CO 0.38 1.07 -0.18 0.66 -0.57 0.00 0.00 179.45 180.81 2r7r h SER 1061N 0.06 0.00 0.37 0.86 4.64 -1.93 -2.63 113.55 114.92 2r7r h SER 1061Ca -0.27 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.73 2r7r h SER 1061Cb 2.02 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 64.13 2r7r h SER 1061CO 0.15 0.18 -1.44 -0.33 -0.87 0.00 0.00 176.83 174.51 2r7r h GLU 1062N 0.00 0.44 -0.64 4.77 4.39 -1.95 -3.33 114.58 118.27 2r7r h GLU 1062Ca -0.00 -0.76 0.19 0.00 0.34 0.00 0.00 59.36 59.12 2r7r h GLU 1062Cb 0.46 0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 2r7r h GLU 1062CO 0.02 1.36 0.49 0.52 -1.16 0.00 0.00 179.01 180.24 2r7r h MET 1063N 0.12 0.00 0.18 2.33 2.86 -1.39 -0.11 114.93 118.92 2r7r h MET 1063Ca -0.23 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.10 2r7r h MET 1063Cb 2.11 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.79 2r7r h MET 1063CO 0.24 0.00 -1.33 0.97 1.06 0.00 0.00 176.91 177.85 2r7r h ILE 1064N 0.00 1.35 -0.23 -1.22 6.09 -1.66 -1.85 117.51 119.99 2r7r h ILE 1064Ca 0.30 -2.73 -0.01 0.00 -1.37 0.00 0.00 64.86 61.05 2r7r h ILE 1064Cb 1.29 2.90 -0.01 0.00 0.47 0.00 0.00 36.82 41.47 2r7r h ILE 1064CO -0.00 0.81 0.12 0.11 -3.07 0.00 0.00 178.15 176.12 2r7r h LYS 1065N 0.16 0.33 0.58 2.19 1.57 -1.21 -2.95 116.57 117.25 2r7r h LYS 1065Ca -0.20 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2r7r h LYS 1065Cb 2.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.27 2r7r h LYS 1065CO 0.24 0.33 -0.39 1.25 -0.57 0.00 0.00 179.45 180.31 2r7r h LEU 1066N 0.25 -1.00 -1.57 2.94 5.85 -1.19 -2.48 115.31 118.11 2r7r h LEU 1066Ca 0.08 0.06 0.46 0.00 0.84 0.00 0.00 57.88 59.33 2r7r h LEU 1066Cb 0.10 0.30 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 2r7r h LEU 1066CO -0.01 -0.59 0.98 -0.25 -0.34 0.00 0.00 178.44 178.23 2r7r h TRP 1067N -0.93 0.38 -0.00 1.25 7.01 -1.25 0.32 115.95 122.71 2r7r h TRP 1067Ca -0.07 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 2r7r h TRP 1067Cb 0.77 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.74 2r7r h TRP 1067CO -0.12 -0.16 -0.03 -0.22 -2.79 0.00 0.00 178.44 175.12 2r7r h LYS 1068N 0.05 0.03 -0.32 2.65 1.63 -1.28 -3.27 116.57 116.07 2r7r h LYS 1068Ca 0.84 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 60.69 2r7r h LYS 1068Cb 2.84 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 34.40 2r7r h LYS 1068CO -0.31 0.75 -0.27 0.87 -3.45 0.00 0.00 179.45 177.05 2r7r h LYS 1069N -0.69 -0.23 -0.83 1.90 1.57 -0.14 -1.65 116.57 116.50 2r7r h LYS 1069Ca -0.00 0.02 0.33 0.00 -1.87 0.00 0.00 60.65 59.12 2r7r h LYS 1069Cb 0.76 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.97 2r7r h LYS 1069CO 0.01 -0.15 0.36 -1.33 -0.57 0.00 0.00 179.45 177.77 2r7r n MET 1070N -5.40 -0.05 -0.17 3.15 2.81 -0.06 -0.10 117.12 117.30 2r7r n MET 1070Ca 0.00 1.17 0.04 0.00 -1.81 0.00 0.00 57.70 57.10 2r7r n MET 1070Cb 0.31 -2.05 0.13 0.00 -0.71 0.00 0.00 33.22 30.90 2r7r n MET 1070CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2r7r n TRP 1071N -4.94 0.43 -1.91 2.03 7.02 -0.62 -3.83 117.44 115.61 2r7r n TRP 1071Ca 0.29 -0.20 0.05 0.00 -1.02 0.00 0.00 57.50 56.62 2r7r n TRP 1071Cb 0.99 -0.03 0.11 0.00 -2.42 0.00 0.00 31.31 29.96 2r7r n TRP 1071CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2r7r n ASN 1072N 0.33 1.36 -4.77 -0.99 4.13 0.85 -5.00 115.26 111.18 2r7r n ASN 1072Ca 0.10 -2.95 -0.39 0.00 1.68 0.00 0.00 54.58 53.01 2r7r n ASN 1072Cb 0.28 -0.41 -0.04 0.00 -1.54 0.00 0.00 39.78 38.08 2r7r n ASN 1072CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r7r s ILE 1073N -1.72 3.38 -0.11 2.41 1.01 -1.24 -4.18 121.20 120.74 2r7r s ILE 1073Ca 0.33 1.28 -0.01 0.00 0.00 0.00 0.00 60.65 62.25 2r7r s ILE 1073Cb 0.34 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2r7r s ILE 1073CO -0.09 0.23 -0.05 -0.89 0.00 0.00 0.00 174.94 174.14 2r7r s THR 1074N -1.29 3.79 0.53 2.92 2.01 0.37 -4.97 115.64 119.01 2r7r s THR 1074Ca 0.49 -0.42 -0.17 0.00 0.31 0.00 0.00 61.69 61.91 2r7r s THR 1074Cb -0.31 -2.61 -0.07 0.00 0.01 0.00 0.00 72.50 69.53 2r7r s THR 1074CO 0.40 0.55 1.01 -0.44 -0.69 0.00 0.00 174.62 175.45 2r7r s SER 1075N -0.24 6.33 -0.07 3.53 0.01 -1.26 -4.36 113.70 117.65 2r7r s SER 1075Ca 0.04 1.70 0.03 0.00 1.31 0.00 0.00 55.95 59.03 2r7r s SER 1075Cb -0.13 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 2r7r s SER 1075CO 0.02 -0.79 -0.15 -0.76 0.41 0.00 0.00 173.24 171.98 2r7r s LEU 1076N -4.09 2.68 -0.05 2.44 1.43 -1.26 -5.11 118.68 114.72 2r7r s LEU 1076Ca 0.62 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2r7r s LEU 1076Cb -0.13 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2r7r s LEU 1076CO 0.31 0.30 -0.07 -0.60 0.23 0.00 0.00 176.35 176.51 2r7r s ARG 1077N -0.46 2.67 -0.02 1.70 6.06 -1.26 -4.98 118.95 122.67 2r7r s ARG 1077Ca 0.06 -0.61 -0.30 0.00 -2.50 0.00 0.00 55.73 52.38 2r7r s ARG 1077Cb -0.12 -2.55 0.11 0.00 0.06 0.00 0.00 34.95 32.45 2r7r s ARG 1077CO 0.02 0.65 1.10 -1.54 -2.50 0.00 0.00 175.30 173.02 2r7r s SER 1078N -0.96 -0.18 0.23 -2.12 1.04 -1.26 -3.96 113.70 106.49 2r7r s SER 1078Ca 0.14 -0.14 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 2r7r s SER 1078Cb -0.11 0.29 0.33 0.00 0.10 0.00 0.00 66.02 66.63 2r7r s SER 1078CO 0.03 -0.50 1.79 -0.65 0.98 0.00 0.00 173.24 174.89 2r7r h PRO 1079N 2.00 0.65 -0.33 4.02 0.11 -1.72 0.50 132.00 137.23 2r7r h PRO 1079Ca -0.22 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.87 2r7r h PRO 1079Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2r7r h PRO 1079CO 0.27 0.43 0.18 -0.92 -0.21 0.00 0.00 178.00 177.75 2r7r h TYR 1080N 0.67 0.34 -0.26 0.65 3.20 -1.34 0.61 116.97 120.82 2r7r h TYR 1080Ca 0.35 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 2r7r h TYR 1080Cb 0.33 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2r7r h TYR 1080CO -0.09 0.19 0.05 1.15 -1.64 0.00 0.00 178.16 177.82 2r7r h THR 1081N 0.37 1.23 0.00 1.81 2.02 -1.52 -2.65 112.91 114.17 2r7r h THR 1081Ca 0.13 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.46 2r7r h THR 1081Cb 0.02 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2r7r h THR 1081CO -0.07 0.25 -0.43 -1.13 0.37 0.00 0.00 175.52 174.50 2r7r h ASN 1082N 0.25 0.00 -0.50 4.18 -1.24 0.12 -2.88 115.58 115.51 2r7r h ASN 1082Ca 0.08 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 2r7r h ASN 1082Cb 0.32 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 2r7r h ASN 1082CO 0.00 0.43 0.23 0.00 -1.29 0.00 0.00 177.43 176.80 2r7r h ALA 1083N 1.57 0.64 -0.74 1.57 0.00 0.49 -0.60 119.26 122.20 2r7r h ALA 1083Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2r7r h ALA 1083Cb 0.89 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2r7r h ALA 1083CO 0.06 0.22 0.39 -0.91 0.00 0.00 0.00 179.25 179.00 2r7r h ASN 1084N 0.66 0.94 -0.37 0.00 2.35 -1.28 -2.49 115.58 115.38 2r7r h ASN 1084Ca 0.17 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2r7r h ASN 1084Cb 0.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2r7r h ASN 1084CO -0.02 0.78 -0.06 0.15 -1.65 0.00 0.00 177.43 176.63 2r7r h PHE 1085N 1.03 0.78 -0.28 1.19 3.57 -1.34 -2.69 116.94 119.19 2r7r h PHE 1085Ca 0.26 -0.16 0.08 0.00 3.53 0.00 0.00 57.97 61.68 2r7r h PHE 1085Cb 0.06 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2r7r h PHE 1085CO 0.00 0.83 0.25 0.35 -2.23 0.00 0.00 178.31 177.51 2r7r h PHE 1086N 0.50 0.00 0.51 0.41 3.57 -0.85 -2.88 116.94 118.21 2r7r h PHE 1086Ca 0.10 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2r7r h PHE 1086Cb 0.56 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2r7r h PHE 1086CO 0.05 0.00 -0.34 1.96 -2.23 0.00 0.00 178.31 177.74 2r7r h GLN 1087N 0.00 -0.79 0.00 1.11 1.08 -1.10 -3.51 115.11 111.90 2r7r h GLN 1087Ca 0.13 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2r7r h GLN 1087Cb 0.64 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2r7r h GLN 1087CO -0.00 -0.53 0.00 -1.91 -0.95 0.00 0.00 178.83 175.44