#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1r n GLU 8 N 0.00 0.08 0.12 -0.67 1.02 -1.26 -2.31 120.64 117.63 2d1r n GLU 8 Ca 0.00 0.18 0.13 0.00 -0.02 0.00 0.00 57.16 57.45 2d1r n GLU 8 Cb 0.00 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.33 2d1r n GLU 8 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2d1r h ASN 9 N 0.00 0.00 -3.42 1.62 2.35 -1.97 -3.44 115.58 110.72 2d1r h ASN 9 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 2d1r h ASN 9 Cb 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2d1r h ASN 9 CO 0.00 0.00 0.38 -0.63 -1.65 0.00 0.00 177.43 175.53 2d1r s ILE 10 N -3.16 4.76 -0.22 2.81 1.01 -0.98 -4.69 121.20 120.74 2d1r s ILE 10 Ca 0.09 2.02 -0.09 0.00 0.00 0.00 0.00 60.65 62.67 2d1r s ILE 10 Cb 0.11 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 2d1r s ILE 10 CO 0.57 0.18 0.12 -0.69 0.00 0.00 0.00 174.94 175.12 2d1r s VAL 11 N 0.87 5.12 -0.17 2.92 1.01 0.27 -4.95 120.40 125.46 2d1r s VAL 11 Ca 0.52 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 2d1r s VAL 11 Cb -0.22 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2d1r s VAL 11 CO 0.28 0.39 -0.10 -0.69 0.00 0.00 0.00 175.10 174.98 2d1r s VAL 12 N 0.80 3.07 0.82 2.92 1.01 -1.26 -0.63 120.40 127.12 2d1r s VAL 12 Ca 0.06 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2d1r s VAL 12 Cb -0.13 -2.33 0.08 0.00 0.00 0.00 0.00 36.38 34.00 2d1r s VAL 12 CO 0.02 0.49 1.09 -0.83 0.00 0.00 0.00 175.10 175.87 2d1r s GLY 13 N 0.88 1.66 0.88 4.51 0.00 -0.04 -4.99 107.32 110.22 2d1r s GLY 13 Ca -0.03 0.18 -0.14 0.00 0.00 0.00 0.00 44.72 44.74 2d1r s GLY 13 CO 0.00 0.57 1.23 2.56 0.00 0.00 0.00 173.10 177.46 2d1r s PRO 14 N -4.90 1.32 0.32 2.90 0.04 -1.26 -4.42 135.00 129.00 2d1r s PRO 14 Ca 0.62 -0.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.30 2d1r s PRO 14 Cb -0.18 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2d1r s PRO 14 CO 0.56 -2.01 1.25 0.15 0.04 0.00 0.00 177.00 177.00 2d1r s LYS 15 N -5.66 4.43 0.45 4.56 3.01 -1.26 -3.34 119.74 121.93 2d1r s LYS 15 Ca 0.67 2.11 -0.24 0.00 -1.01 0.00 0.00 55.97 57.50 2d1r s LYS 15 Cb -0.09 -3.10 -0.07 0.00 -1.01 0.00 0.00 37.83 33.56 2d1r s LYS 15 CO 0.51 -0.09 1.24 -1.25 0.51 0.00 0.00 175.35 176.27 2d1r s PRO 16 N -1.69 3.75 0.17 -1.68 0.04 -1.26 -4.93 135.00 129.40 2d1r s PRO 16 Ca 0.48 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 63.34 2d1r s PRO 16 Cb -0.38 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 31.71 2d1r s PRO 16 CO 0.50 -0.61 1.83 0.35 0.04 0.00 0.00 177.00 179.11 2d1r h PHE 17 N 2.21 0.67 -3.62 0.56 3.04 -1.94 -3.38 116.94 114.47 2d1r h PHE 17 Ca -0.50 0.01 -0.69 0.00 3.98 0.00 0.00 57.97 60.78 2d1r h PHE 17 Cb 1.25 -0.23 -0.25 0.00 2.56 0.00 0.00 35.95 39.28 2d1r h PHE 17 CO 0.52 0.43 -0.58 0.71 -2.02 0.00 0.00 178.31 177.37 2d1r s TYR 18 N -6.13 3.20 0.70 0.41 2.02 -1.26 -5.09 117.35 111.19 2d1r s TYR 18 Ca -0.13 -0.97 -0.16 0.00 -0.37 0.00 0.00 57.07 55.44 2d1r s TYR 18 Cb 0.12 -2.33 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2d1r s TYR 18 CO 0.74 -0.60 0.96 -2.30 -1.57 0.00 0.00 175.55 172.79 2d1r n PRO 19 N 4.91 0.59 -1.67 -1.71 -0.02 -1.26 -4.81 135.00 131.03 2d1r n PRO 19 Ca -0.13 0.26 -0.46 0.00 -2.02 0.00 0.00 63.50 61.15 2d1r n PRO 19 Cb 0.47 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2d1r n PRO 19 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2d1r n ILE 20 N -2.34 0.10 -2.27 4.25 5.41 -1.26 -4.94 119.36 118.30 2d1r n ILE 20 Ca 0.13 -0.02 -0.32 0.00 1.00 0.00 0.00 62.75 63.53 2d1r n ILE 20 Cb 0.49 -1.54 -0.02 0.00 -0.71 0.00 0.00 39.64 37.86 2d1r n ILE 20 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d1r s GLU 21 N 0.77 3.74 0.63 0.38 2.02 -1.26 -5.04 118.70 119.94 2d1r s GLU 21 Ca 0.78 1.03 -0.17 0.00 0.02 0.00 0.00 54.97 56.62 2d1r s GLU 21 Cb -0.67 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.44 2d1r s GLU 21 CO 0.39 -0.45 1.16 -1.21 0.02 0.00 0.00 175.26 175.17 2d1r s GLU 22 N -4.10 2.85 0.00 1.61 8.01 -1.26 -4.93 118.70 120.88 2d1r s GLU 22 Ca 0.60 1.63 0.00 0.00 0.01 0.00 0.00 54.97 57.22 2d1r s GLU 22 Cb -0.12 -1.94 0.00 0.00 -4.31 0.00 0.00 34.13 27.77 2d1r s GLU 22 CO 0.34 -1.26 0.00 0.41 0.01 0.00 0.00 175.26 174.76 2d1r n GLY 23 N 0.10 1.63 3.71 -1.39 0.00 -1.26 -4.80 105.19 103.17 2d1r n GLY 23 Ca 0.12 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 2d1r n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1r s SER 24 N 0.00 2.01 0.32 1.61 1.04 -1.26 -4.81 113.70 112.61 2d1r s SER 24 Ca 0.00 0.66 0.07 0.00 0.48 0.00 0.00 55.95 57.16 2d1r s SER 24 Cb 0.00 -0.96 0.56 0.00 0.10 0.00 0.00 66.02 65.71 2d1r s SER 24 CO 0.00 -3.46 1.78 0.00 0.98 0.00 0.00 173.24 172.55 2d1r h ALA 25 N -2.13 1.25 -0.13 5.32 0.00 -1.88 -1.81 119.26 119.89 2d1r h ALA 25 Ca -0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 2d1r h ALA 25 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2d1r h ALA 25 CO 0.42 0.50 0.03 0.78 0.00 0.00 0.00 179.25 180.98 2d1r h GLY 26 N 1.02 0.22 0.68 0.00 0.00 -1.93 -1.20 103.07 101.86 2d1r h GLY 26 Ca 0.04 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.29 2d1r h GLY 26 CO 0.05 0.13 0.40 -0.84 0.00 0.00 0.00 176.54 176.27 2d1r h THR 27 N 0.00 0.98 -0.34 4.70 2.02 -1.78 -0.36 112.91 118.12 2d1r h THR 27 Ca 0.04 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 2d1r h THR 27 Cb 0.26 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2d1r h THR 27 CO 0.00 0.13 -0.14 -0.61 0.37 0.00 0.00 175.52 175.28 2d1r h GLN 28 N 0.73 0.69 -0.72 6.66 4.15 -1.27 -0.81 115.11 124.53 2d1r h GLN 28 Ca 0.31 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 59.49 2d1r h GLN 28 Cb 0.19 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 2d1r h GLN 28 CO -0.18 0.88 0.44 -0.07 -1.93 0.00 0.00 178.83 177.97 2d1r h LEU 29 N 0.46 0.71 -0.43 -2.39 3.38 -0.97 -2.09 115.31 113.99 2d1r h LEU 29 Ca 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2d1r h LEU 29 Cb 0.66 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2d1r h LEU 29 CO 0.04 0.48 0.20 -0.09 0.09 0.00 0.00 178.44 179.17 2d1r h ARG 30 N 0.85 0.62 -0.09 1.13 2.43 -0.79 0.15 114.38 118.67 2d1r h ARG 30 Ca 0.30 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2d1r h ARG 30 Cb 0.07 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 2d1r h ARG 30 CO -0.13 0.54 -0.19 -0.22 -1.51 0.00 0.00 179.97 178.46 2d1r h LYS 31 N 0.55 -0.25 -0.10 0.20 3.64 -0.88 -1.02 116.57 118.71 2d1r h LYS 31 Ca 0.15 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2d1r h LYS 31 Cb 0.13 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2d1r h LYS 31 CO -0.02 -0.16 -0.37 1.88 -2.27 0.00 0.00 179.45 178.50 2d1r h TYR 32 N -0.26 0.57 -0.78 1.91 0.05 -1.27 -2.89 116.97 114.31 2d1r h TYR 32 Ca 0.09 -0.24 0.06 0.00 0.05 0.00 0.00 58.73 58.69 2d1r h TYR 32 Cb 0.38 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 2d1r h TYR 32 CO -0.28 0.98 0.51 0.52 -1.05 0.00 0.00 178.16 178.84 2d1r h MET 33 N -0.01 0.82 -0.75 4.88 2.86 -0.65 -1.69 114.93 120.39 2d1r h MET 33 Ca -0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2d1r h MET 33 Cb 1.01 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2d1r h MET 33 CO 0.08 0.54 0.30 1.49 1.06 0.00 0.00 176.91 180.38 2d1r h GLU 34 N 0.85 1.12 -0.17 1.72 4.81 -1.18 0.39 114.58 122.13 2d1r h GLU 34 Ca 0.33 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2d1r h GLU 34 Cb 0.23 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2d1r h GLU 34 CO -0.11 0.92 0.08 -0.09 -0.73 0.00 0.00 179.01 179.08 2d1r h ARG 35 N 1.08 0.24 0.00 1.92 2.43 -1.11 -2.31 114.38 116.63 2d1r h ARG 35 Ca 0.25 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 2d1r h ARG 35 Cb 0.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2d1r h ARG 35 CO -0.02 0.26 -0.49 1.88 -1.51 0.00 0.00 179.97 180.09 2d1r h TYR 36 N 0.15 0.00 -0.59 2.20 0.05 -1.17 -2.85 116.97 114.77 2d1r h TYR 36 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2d1r h TYR 36 Cb 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 2d1r h TYR 36 CO -0.03 0.49 0.31 0.00 -1.05 0.00 0.00 178.16 177.88 2d1r h ALA 37 N 1.51 0.75 0.00 3.88 0.00 -0.72 -2.43 119.26 122.26 2d1r h ALA 37 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d1r h ALA 37 Cb 1.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d1r h ALA 37 CO 0.06 0.28 -0.04 0.87 0.00 0.00 0.00 179.25 180.42 2d1r h LYS 38 N 0.79 0.00 0.00 0.00 1.57 -1.18 -1.54 116.57 116.21 2d1r h LYS 38 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2d1r h LYS 38 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2d1r h LYS 38 CO -0.03 0.04 0.00 -0.07 -0.57 0.00 0.00 179.45 178.82 2d1r h LEU 39 N 0.00 0.00 0.00 2.94 3.38 -1.37 -3.47 115.31 116.79 2d1r h LEU 39 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d1r h LEU 39 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2d1r h LEU 39 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2d1r n GLY 40 N 1.15 0.41 3.83 0.83 0.00 -0.58 -5.04 105.19 105.80 2d1r n GLY 40 Ca 0.05 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 2d1r n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1r s ALA 41 N -2.00 2.94 -0.17 4.61 0.00 -1.01 -4.93 121.76 121.20 2d1r s ALA 41 Ca 0.00 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.04 2d1r s ALA 41 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2d1r s ALA 41 CO 0.00 -0.53 0.31 0.42 0.00 0.00 0.00 175.76 175.96 2d1r s ILE 42 N -2.65 5.29 -0.21 0.00 1.01 -1.26 -1.14 121.20 122.26 2d1r s ILE 42 Ca 0.60 0.57 -0.22 0.00 0.00 0.00 0.00 60.65 61.60 2d1r s ILE 42 Cb -0.12 -3.64 -0.19 0.00 0.01 0.00 0.00 42.46 38.51 2d1r s ILE 42 CO 0.37 0.37 0.24 0.00 0.00 0.00 0.00 174.94 175.91 2d1r h ALA 43 N 6.78 0.25 -3.93 9.38 0.00 -1.20 -3.32 119.26 127.21 2d1r h ALA 43 Ca -0.41 -1.17 -0.46 0.00 0.00 0.00 0.00 54.91 52.88 2d1r h ALA 43 Cb 1.16 0.71 -0.27 0.00 0.00 0.00 0.00 17.79 19.39 2d1r h ALA 43 CO 0.75 0.67 -0.80 -0.06 0.00 0.00 0.00 179.25 179.81 2d1r s PHE 44 N -2.35 1.22 -0.04 0.00 0.40 -0.88 -0.66 117.98 115.67 2d1r s PHE 44 Ca -0.28 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2d1r s PHE 44 Cb 0.05 -0.75 0.02 0.00 0.51 0.00 0.00 43.02 42.86 2d1r s PHE 44 CO 0.59 0.01 -0.04 0.99 0.70 0.00 0.00 175.22 177.48 2d1r s THR 45 N -0.63 0.46 -0.42 0.64 2.01 0.00 -0.56 115.64 117.16 2d1r s THR 45 Ca 0.03 -0.10 -0.27 0.00 0.31 0.00 0.00 61.69 61.67 2d1r s THR 45 Cb -0.07 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.97 2d1r s THR 45 CO 0.01 0.20 0.98 0.21 -0.69 0.00 0.00 174.62 175.33 2d1r s ASN 46 N 0.84 6.63 0.32 3.53 3.04 -0.06 -0.69 114.94 128.55 2d1r s ASN 46 Ca -0.11 0.44 0.05 0.00 0.04 0.00 0.00 52.86 53.29 2d1r s ASN 46 Cb -0.14 -2.48 0.68 0.00 -1.54 0.00 0.00 41.25 37.77 2d1r s ASN 46 CO -0.00 -1.00 1.87 0.00 -3.04 0.00 0.00 177.10 174.93 2d1r h ALA 47 N 8.79 1.67 0.06 1.71 0.00 -1.40 0.25 119.26 130.35 2d1r h ALA 47 Ca -0.23 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.40 2d1r h ALA 47 Cb 1.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2d1r h ALA 47 CO 1.03 0.12 -1.48 -0.39 0.00 0.00 0.00 179.25 178.53 2d1r h VAL 48 N 0.85 1.18 0.00 0.00 -1.51 -1.92 -3.35 116.25 111.51 2d1r h VAL 48 Ca 0.44 -2.89 -0.01 0.00 -1.23 0.00 0.00 66.70 63.01 2d1r h VAL 48 Cb 0.51 2.69 -0.00 0.00 -2.13 0.00 0.00 31.29 32.36 2d1r h VAL 48 CO -0.20 0.78 -1.70 0.35 -1.23 0.00 0.00 177.57 175.56 2d1r n THR 49 N -3.33 0.22 -0.99 7.19 -2.24 -1.17 -4.99 114.28 108.97 2d1r n THR 49 Ca -0.14 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2d1r n THR 49 Cb 1.02 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2d1r n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1r n GLY 50 N 1.25 0.71 3.75 3.38 0.00 0.89 -5.02 105.19 110.14 2d1r n GLY 50 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2d1r n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1r s VAL 51 N -2.87 2.72 0.05 1.61 1.01 -1.24 -4.74 120.40 116.94 2d1r s VAL 51 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.68 2d1r s VAL 51 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2d1r s VAL 51 CO 0.00 0.12 -0.13 -1.81 0.00 0.00 0.00 175.10 173.28 2d1r s ASP 52 N 0.12 4.19 -0.16 3.32 1.01 -1.26 -0.88 116.67 123.01 2d1r s ASP 52 Ca 0.56 -0.34 0.01 0.00 0.71 0.00 0.00 52.55 53.49 2d1r s ASP 52 Cb -0.41 -0.80 0.00 0.00 1.01 0.00 0.00 42.92 42.73 2d1r s ASP 52 CO 0.46 0.24 -0.18 -0.31 0.21 0.00 0.00 175.17 175.59 2d1r s TYR 53 N -1.03 2.75 0.69 4.23 1.51 0.28 -5.01 117.35 120.77 2d1r s TYR 53 Ca 0.17 -1.22 -0.12 0.00 -1.01 0.00 0.00 57.07 54.89 2d1r s TYR 53 Cb -0.11 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 2d1r s TYR 53 CO 0.08 -0.57 1.07 -1.54 -1.11 0.00 0.00 175.55 173.49 2d1r s SER 54 N 0.90 5.24 0.28 2.29 1.04 -1.26 -0.82 113.70 121.38 2d1r s SER 54 Ca -0.04 1.75 0.01 0.00 0.48 0.00 0.00 55.95 58.15 2d1r s SER 54 Cb -0.15 -2.52 0.55 0.00 0.10 0.00 0.00 66.02 64.00 2d1r s SER 54 CO -0.02 -1.54 1.84 1.88 0.98 0.00 0.00 173.24 176.38 2d1r h TYR 55 N -0.47 1.15 -0.19 5.02 -1.99 -1.42 -0.59 116.97 118.48 2d1r h TYR 55 Ca -0.45 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.34 2d1r h TYR 55 Cb 1.22 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 39.56 2d1r h TYR 55 CO 0.59 0.47 0.04 0.00 -0.00 0.00 0.00 178.16 179.26 2d1r h ALA 56 N 1.53 0.19 -0.54 3.88 0.00 -1.79 -0.02 119.26 122.51 2d1r h ALA 56 Ca 0.49 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 2d1r h ALA 56 Cb 0.46 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2d1r h ALA 56 CO -0.26 -0.40 0.11 0.93 0.00 0.00 0.00 179.25 179.64 2d1r h GLU 57 N 0.11 0.88 -0.33 0.00 5.08 -1.81 -1.11 114.58 117.41 2d1r h GLU 57 Ca 0.09 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 2d1r h GLU 57 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2d1r h GLU 57 CO -0.12 0.84 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.74 2d1r h TYR 58 N 0.77 0.71 -0.23 4.33 5.03 -0.97 -1.25 116.97 125.36 2d1r h TYR 58 Ca 0.17 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2d1r h TYR 58 Cb 0.37 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 2d1r h TYR 58 CO 0.03 0.81 0.12 1.25 -1.32 0.00 0.00 178.16 179.04 2d1r h LEU 59 N 0.41 0.29 -0.30 2.82 5.85 -0.94 -1.74 115.31 121.70 2d1r h LEU 59 Ca 0.08 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2d1r h LEU 59 Cb 0.58 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2d1r h LEU 59 CO 0.03 0.31 0.12 -0.08 -0.34 0.00 0.00 178.44 178.48 2d1r h GLU 60 N 0.25 0.26 -0.43 1.25 4.81 -1.06 -2.46 114.58 117.19 2d1r h GLU 60 Ca 0.08 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2d1r h GLU 60 Cb 0.09 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2d1r h GLU 60 CO -0.01 0.17 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.19 2d1r h LYS 61 N 0.27 0.72 -4.77 1.92 3.64 -1.16 -3.42 116.57 113.78 2d1r h LYS 61 Ca 0.13 -0.20 -0.58 0.00 -1.27 0.00 0.00 60.65 58.74 2d1r h LYS 61 Cb 0.08 -0.08 0.08 0.00 -0.41 0.00 0.00 32.23 31.89 2d1r h LYS 61 CO -0.12 0.76 1.77 0.43 -2.27 0.00 0.00 179.45 180.02 2d1r n SER 62 N -4.21 1.96 0.00 4.20 7.64 -0.66 -4.55 113.62 118.00 2d1r n SER 62 Ca 0.02 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.29 2d1r n SER 62 Cb 0.31 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 2d1r n SER 62 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2d1r n LEU 65 N 9.13 0.00 -0.10 -3.43 7.94 -1.26 -4.31 117.00 124.96 2d1r n LEU 65 Ca 0.48 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 55.32 2d1r n LEU 65 Cb 0.42 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.38 2d1r n LEU 65 CO 1.05 0.00 0.84 1.23 -1.11 0.00 0.00 177.39 179.40 2d1r h GLY 66 N 0.00 0.33 1.09 -3.96 0.00 -1.82 0.90 103.07 99.60 2d1r h GLY 66 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2d1r h GLY 66 CO 0.00 -0.09 0.04 1.70 0.00 0.00 0.00 176.54 178.19 2d1r h LYS 67 N 0.08 1.10 -0.51 4.80 1.63 -1.94 -2.47 116.57 119.25 2d1r h LYS 67 Ca 0.17 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 2d1r h LYS 67 Cb 0.24 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2d1r h LYS 67 CO -0.30 1.04 0.29 0.00 -3.45 0.00 0.00 179.45 177.03 2d1r h ALA 68 N 1.02 0.65 -0.42 5.00 0.00 -1.59 -0.12 119.26 123.80 2d1r h ALA 68 Ca 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d1r h ALA 68 Cb 0.52 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d1r h ALA 68 CO 0.02 0.16 0.08 -0.07 0.00 0.00 0.00 179.25 179.44 2d1r h LEU 69 N 0.68 0.59 -0.14 0.00 3.38 -0.60 -0.03 115.31 119.20 2d1r h LEU 69 Ca 0.18 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2d1r h LEU 69 Cb 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2d1r h LEU 69 CO -0.03 0.61 -0.09 1.56 0.09 0.00 0.00 178.44 180.58 2d1r h GLN 70 N 0.62 0.30 -0.15 1.13 4.20 -0.97 -1.97 115.11 118.28 2d1r h GLN 70 Ca 0.14 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2d1r h GLN 70 Cb 0.28 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2d1r h GLN 70 CO 0.00 0.66 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.83 2d1r h ASN 71 N -0.06 0.21 0.10 1.46 2.35 -0.73 -0.85 115.58 118.06 2d1r h ASN 71 Ca 0.03 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2d1r h ASN 71 Cb 0.59 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2d1r h ASN 71 CO 0.03 0.33 -0.10 0.22 -1.65 0.00 0.00 177.43 176.26 2d1r h TYR 72 N 0.22 0.00 0.00 1.19 5.03 -0.94 -3.47 116.97 119.00 2d1r h TYR 72 Ca 0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2d1r h TYR 72 Cb 0.30 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.58 2d1r h TYR 72 CO 0.00 0.10 0.00 0.41 -1.32 0.00 0.00 178.16 177.35 2d1r n GLY 73 N -1.26 1.23 3.75 1.82 0.00 -0.33 -5.10 105.19 105.30 2d1r n GLY 73 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2d1r n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1r s LEU 74 N 0.00 4.43 0.36 0.99 1.43 -0.76 -5.01 118.68 120.11 2d1r s LEU 74 Ca 0.00 2.54 0.08 0.00 -1.03 0.00 0.00 54.13 55.72 2d1r s LEU 74 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 2d1r s LEU 74 CO 0.00 -0.53 0.28 0.68 0.23 0.00 0.00 176.35 177.01 2d1r s VAL 75 N -0.47 3.16 0.21 -1.59 -7.23 -1.26 -4.51 120.40 108.71 2d1r s VAL 75 Ca 0.53 -1.45 -0.31 0.00 -1.81 0.00 0.00 61.98 58.94 2d1r s VAL 75 Cb -0.38 -3.09 -0.15 0.00 0.56 0.00 0.00 36.38 33.32 2d1r s VAL 75 CO 0.45 -0.12 1.22 0.52 -0.31 0.00 0.00 175.10 176.85 2d1r n VAL 76 N -1.36 1.10 -1.00 1.32 0.31 -1.26 -0.70 118.33 116.74 2d1r n VAL 76 Ca -0.01 -0.28 -0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2d1r n VAL 76 Cb 0.61 -1.07 -0.00 0.00 -0.91 0.00 0.00 33.84 32.46 2d1r n VAL 76 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d1r n ASP 77 N 1.91 -3.98 -3.25 4.52 2.03 0.21 -5.00 116.55 113.00 2d1r n ASP 77 Ca 0.13 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.21 2d1r n ASP 77 Cb 0.28 -1.48 0.21 0.00 -0.72 0.00 0.00 41.12 39.40 2d1r n ASP 77 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1r n GLY 78 N -1.69 -3.24 2.85 0.27 0.00 0.12 -4.72 105.19 98.78 2d1r n GLY 78 Ca -0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 2d1r n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1r s ARG 79 N -4.76 0.01 0.24 1.61 1.81 -1.26 -0.86 118.95 115.73 2d1r s ARG 79 Ca 0.53 0.13 0.05 0.00 -1.72 0.00 0.00 55.73 54.72 2d1r s ARG 79 Cb -0.07 -0.11 -0.05 0.00 -0.45 0.00 0.00 34.95 34.27 2d1r s ARG 79 CO 0.42 -0.08 -0.03 0.96 -0.68 0.00 0.00 175.30 175.88 2d1r s ILE 80 N 0.55 1.26 0.16 1.52 -4.36 -0.36 -0.92 121.20 119.04 2d1r s ILE 80 Ca -0.04 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 2d1r s ILE 80 Cb -0.06 -2.32 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 2d1r s ILE 80 CO -0.02 -0.37 -0.00 0.00 0.24 0.00 0.00 174.94 174.79 2d1r s ALA 81 N -3.27 1.27 0.05 2.27 0.00 -0.29 -0.63 121.76 121.17 2d1r s ALA 81 Ca 0.27 -1.55 0.08 0.00 0.00 0.00 0.00 51.96 50.76 2d1r s ALA 81 Cb 0.05 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 2d1r s ALA 81 CO 0.09 -0.32 -0.19 -0.51 0.00 0.00 0.00 175.76 174.83 2d1r s LEU 82 N -3.15 2.57 -0.32 0.00 1.02 -0.75 -0.39 118.68 117.67 2d1r s LEU 82 Ca 0.22 -0.47 -0.01 0.00 0.02 0.00 0.00 54.13 53.89 2d1r s LEU 82 Cb 0.06 -1.49 0.10 0.00 0.02 0.00 0.00 46.19 44.88 2d1r s LEU 82 CO 0.03 0.24 0.12 0.00 0.02 0.00 0.00 176.35 176.76 2d1r s SER 84 N 1.62 -0.72 1.03 0.00 0.15 -0.82 -1.44 113.70 113.52 2d1r s SER 84 Ca 0.10 1.30 -0.12 0.00 0.70 0.00 0.00 55.95 57.94 2d1r s SER 84 Cb -0.18 1.29 0.21 0.00 -1.71 0.00 0.00 66.02 65.63 2d1r s SER 84 CO -0.25 -0.30 1.07 -1.83 1.20 0.00 0.00 173.24 173.13 2d1r s GLU 85 N 0.13 0.15 0.18 5.44 1.03 -1.26 -3.68 118.70 120.69 2d1r s GLU 85 Ca -0.02 0.96 -0.33 0.00 0.03 0.00 0.00 54.97 55.61 2d1r s GLU 85 Cb -0.04 -1.67 -0.13 0.00 -0.80 0.00 0.00 34.13 31.48 2d1r s GLU 85 CO 0.02 -3.04 1.57 0.09 -1.33 0.00 0.00 175.26 172.58 2d1r n ASN 86 N -4.45 3.19 -3.68 0.83 4.13 -1.26 -4.94 115.26 109.07 2d1r n ASN 86 Ca 0.06 1.09 -0.11 0.00 1.68 0.00 0.00 54.58 57.31 2d1r n ASN 86 Cb 0.54 -1.45 -0.06 0.00 -1.54 0.00 0.00 39.78 37.28 2d1r n ASN 86 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d1r h GLU 88 N 2.61 0.00 -0.00 0.00 9.09 -1.95 -1.82 114.58 122.51 2d1r h GLU 88 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 2d1r h GLU 88 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2d1r h GLU 88 CO 0.48 0.00 -0.10 0.39 0.05 0.00 0.00 179.01 179.83 2d1r n GLU 89 N -2.91 0.47 -0.30 1.06 4.71 -1.26 -4.48 120.64 117.93 2d1r n GLU 89 Ca -0.00 -0.12 0.05 0.00 -0.01 0.00 0.00 57.16 57.08 2d1r n GLU 89 Cb 0.22 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.35 2d1r n GLU 89 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2d1r h PHE 90 N 0.30 0.85 -0.00 -0.32 3.04 -1.70 -1.34 116.94 117.76 2d1r h PHE 90 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2d1r h PHE 90 Cb 0.37 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.63 2d1r h PHE 90 CO 0.00 0.28 -0.04 1.19 -2.02 0.00 0.00 178.31 177.72 2d1r n PHE 91 N -4.79 0.00 0.03 0.41 3.72 -1.26 -4.04 117.46 111.53 2d1r n PHE 91 Ca 0.16 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.43 2d1r n PHE 91 Cb 0.36 -0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 38.73 2d1r n PHE 91 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2d1r h ILE 92 N 0.70 1.11 0.00 4.37 2.04 -1.56 -0.26 117.51 123.92 2d1r h ILE 92 Ca 0.00 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2d1r h ILE 92 Cb 0.25 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2d1r h ILE 92 CO 0.00 0.12 -0.28 -0.65 0.00 0.00 0.00 178.15 177.34 2d1r h PRO 93 N -0.24 0.00 0.13 2.37 0.11 -1.77 -0.87 132.00 131.73 2d1r h PRO 93 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2d1r h PRO 93 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2d1r h PRO 93 CO 0.01 0.28 -0.06 0.28 -0.21 0.00 0.00 178.00 178.29 2d1r h VAL 94 N 0.00 0.97 -0.44 3.15 2.07 -1.64 -1.33 116.25 119.02 2d1r h VAL 94 Ca -0.00 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 2d1r h VAL 94 Cb 0.55 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2d1r h VAL 94 CO 0.04 0.09 -0.05 0.40 0.02 0.00 0.00 177.57 178.07 2d1r h ILE 95 N -0.36 1.27 -0.69 4.57 2.04 -0.94 -1.77 117.51 121.64 2d1r h ILE 95 Ca -0.02 -1.13 0.07 0.00 1.00 0.00 0.00 64.86 64.78 2d1r h ILE 95 Cb 0.29 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2d1r h ILE 95 CO 0.03 0.39 0.36 0.00 0.00 0.00 0.00 178.15 178.93 2d1r h ALA 96 N 0.88 0.94 -0.58 1.87 0.00 -1.16 -0.12 119.26 121.08 2d1r h ALA 96 Ca 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2d1r h ALA 96 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2d1r h ALA 96 CO 0.03 0.00 0.12 0.78 0.00 0.00 0.00 179.25 180.19 2d1r h GLY 97 N 0.65 1.02 1.61 0.00 0.00 -0.93 -2.40 103.07 103.01 2d1r h GLY 97 Ca 0.32 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2d1r h GLY 97 CO -0.22 0.62 0.03 1.41 0.00 0.00 0.00 176.54 178.37 2d1r h LEU 98 N 0.85 0.46 -1.30 3.11 3.38 -0.78 -0.89 115.31 120.14 2d1r h LEU 98 Ca 0.18 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2d1r h LEU 98 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2d1r h LEU 98 CO 0.01 0.51 -0.29 -0.26 0.09 0.00 0.00 178.44 178.49 2d1r h PHE 99 N 0.48 0.11 -0.01 1.13 0.04 -0.56 -3.32 116.94 114.81 2d1r h PHE 99 Ca 0.11 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2d1r h PHE 99 Cb 0.27 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2d1r h PHE 99 CO 0.01 0.38 -0.00 0.44 -0.60 0.00 0.00 178.31 178.54 2d1r n ILE 100 N -4.16 0.00 -1.83 -0.55 -5.35 -0.91 -0.64 119.36 105.92 2d1r n ILE 100 Ca -0.02 -0.50 -0.02 0.00 -0.27 0.00 0.00 62.75 61.94 2d1r n ILE 100 Cb 0.36 1.12 -0.00 0.00 -1.74 0.00 0.00 39.64 39.38 2d1r n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1r n GLY 101 N 0.33 0.34 3.51 3.28 0.00 -0.40 -4.58 105.19 107.67 2d1r n GLY 101 Ca 0.03 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2d1r n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1r s VAL 102 N -2.10 4.45 0.38 1.61 1.01 -0.81 -0.62 120.40 124.33 2d1r s VAL 102 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 2d1r s VAL 102 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 2d1r s VAL 102 CO 0.00 0.38 1.30 -0.83 0.00 0.00 0.00 175.10 175.95 2d1r s GLY 103 N 1.14 2.94 -0.13 4.51 0.00 -0.04 -4.32 107.32 111.42 2d1r s GLY 103 Ca 0.04 1.22 0.02 0.00 0.00 0.00 0.00 44.72 46.00 2d1r s GLY 103 CO 0.03 1.82 -0.18 0.14 0.00 0.00 0.00 173.10 174.91 2d1r s VAL 104 N -1.24 2.56 -0.51 1.40 1.01 -0.76 -1.23 120.40 121.64 2d1r s VAL 104 Ca 0.55 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2d1r s VAL 104 Cb -0.38 -2.04 0.13 0.00 0.00 0.00 0.00 36.38 34.09 2d1r s VAL 104 CO 0.49 0.54 0.34 0.00 0.00 0.00 0.00 175.10 176.47 2d1r s ALA 105 N 0.48 3.39 0.11 5.51 0.00 0.20 -0.79 121.76 130.65 2d1r s ALA 105 Ca -0.12 -2.78 -0.30 0.00 0.00 0.00 0.00 51.96 48.76 2d1r s ALA 105 Cb -0.17 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 2d1r s ALA 105 CO 0.05 -1.94 0.98 -2.14 0.00 0.00 0.00 175.76 172.71 2d1r s PRO 106 N 0.81 4.68 0.23 0.00 0.02 -1.24 -1.80 135.00 137.69 2d1r s PRO 106 Ca 0.10 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.61 2d1r s PRO 106 Cb -0.22 -3.38 -0.05 0.00 0.02 0.00 0.00 34.50 30.87 2d1r s PRO 106 CO -0.03 0.17 0.07 0.95 -0.33 0.00 0.00 177.00 177.83 2d1r s THR 107 N 0.08 0.55 0.00 0.99 -4.23 0.09 -4.61 115.64 108.52 2d1r s THR 107 Ca 0.48 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2d1r s THR 107 Cb -0.24 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 2d1r s THR 107 CO 0.30 -0.15 -0.08 0.21 -0.54 0.00 0.00 174.62 174.36 2d1r s ASN 108 N -3.26 4.53 0.57 3.99 3.84 -1.26 -1.95 114.94 121.40 2d1r s ASN 108 Ca 0.34 -0.17 0.27 0.00 0.21 0.00 0.00 52.86 53.51 2d1r s ASN 108 Cb 0.07 -1.03 1.54 0.00 -0.55 0.00 0.00 41.25 41.28 2d1r s ASN 108 CO 0.10 0.29 2.04 -0.08 -2.79 0.00 0.00 177.10 176.66 2d1r h GLU 109 N 4.59 0.00 0.00 0.43 4.22 -1.81 -1.96 114.58 120.04 2d1r h GLU 109 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.96 2d1r h GLU 109 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2d1r h GLU 109 CO 0.53 0.00 0.00 1.51 -2.18 0.00 0.00 179.01 178.87 2d1r n ILE 110 N -3.97 0.42 -1.69 2.32 0.13 -1.26 -4.81 119.36 110.50 2d1r n ILE 110 Ca 0.05 0.11 -0.40 0.00 -1.10 0.00 0.00 62.75 61.40 2d1r n ILE 110 Cb 0.44 -0.75 0.03 0.00 -0.84 0.00 0.00 39.64 38.52 2d1r n ILE 110 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 2d1r n TYR 111 N -1.36 1.87 -1.18 9.51 4.02 -0.74 -4.98 117.16 124.29 2d1r n TYR 111 Ca 0.08 0.48 -0.31 0.00 -0.01 0.00 0.00 57.90 58.14 2d1r n TYR 111 Cb 0.20 -2.32 0.11 0.00 -0.02 0.00 0.00 39.34 37.31 2d1r n TYR 111 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2d1r s THR 112 N -1.28 3.05 0.37 -0.72 -4.23 -1.26 -4.81 115.64 106.76 2d1r s THR 112 Ca 0.66 0.34 0.04 0.00 -1.18 0.00 0.00 61.69 61.56 2d1r s THR 112 Cb -0.47 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 70.86 2d1r s THR 112 CO 0.54 -0.45 2.02 -0.07 -0.54 0.00 0.00 174.62 176.12 2d1r h LEU 113 N -1.31 0.64 -0.65 4.79 3.38 -1.96 0.69 115.31 120.90 2d1r h LEU 113 Ca -0.45 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2d1r h LEU 113 Cb 1.25 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2d1r h LEU 113 CO 0.51 0.46 0.29 0.03 0.09 0.00 0.00 178.44 179.82 2d1r h ARG 114 N 0.75 0.94 -0.35 1.13 3.08 -1.99 0.32 114.38 118.26 2d1r h ARG 114 Ca 0.22 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2d1r h ARG 114 Cb -0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2d1r h ARG 114 CO -0.05 0.77 -0.03 0.93 -1.07 0.00 0.00 179.97 180.51 2d1r h GLU 115 N 0.90 0.64 -0.29 0.04 5.08 -1.76 -2.56 114.58 116.64 2d1r h GLU 115 Ca 0.22 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2d1r h GLU 115 Cb 0.15 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2d1r h GLU 115 CO -0.02 0.78 -0.29 1.25 -1.00 0.00 0.00 179.01 179.73 2d1r h LEU 116 N 0.45 0.75 -1.18 1.33 5.85 -0.74 -0.19 115.31 121.57 2d1r h LEU 116 Ca 0.10 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2d1r h LEU 116 Cb 0.51 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2d1r h LEU 116 CO 0.02 1.07 0.29 1.62 -0.34 0.00 0.00 178.44 181.10 2d1r h VAL 117 N 0.45 1.20 -0.16 1.05 3.04 -0.99 -0.53 116.25 120.30 2d1r h VAL 117 Ca 0.05 -0.57 -0.06 0.00 -1.01 0.00 0.00 66.70 65.11 2d1r h VAL 117 Cb 0.86 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2d1r h VAL 117 CO 0.07 0.24 -0.14 -0.74 -1.01 0.00 0.00 177.57 175.98 2d1r h HIS 118 N 0.86 0.45 0.21 3.17 -0.00 -1.27 -1.84 115.15 116.74 2d1r h HIS 118 Ca 0.21 -0.13 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2d1r h HIS 118 Cb 0.09 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2d1r h HIS 118 CO 0.01 0.75 -0.10 1.03 -0.00 0.00 0.00 177.93 179.62 2d1r h SER 119 N 0.01 -0.24 0.86 3.26 0.87 -0.80 -2.15 113.55 115.36 2d1r h SER 119 Ca 0.03 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 2d1r h SER 119 Cb 0.67 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2d1r h SER 119 CO 0.04 0.00 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.10 2d1r h LEU 120 N -0.49 0.00 -1.65 2.23 3.38 -1.21 -1.97 115.31 115.61 2d1r h LEU 120 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2d1r h LEU 120 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2d1r h LEU 120 CO 0.05 0.17 -0.20 1.23 0.09 0.00 0.00 178.44 179.77 2d1r h GLY 121 N 1.89 0.00 0.17 0.83 0.00 -0.99 -0.39 103.07 104.59 2d1r h GLY 121 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2d1r h GLY 121 CO 0.02 0.00 -0.43 -2.22 0.00 0.00 0.00 176.54 173.91 2d1r h ILE 122 N 0.00 1.57 0.00 2.60 2.04 -0.73 -3.38 117.51 119.61 2d1r h ILE 122 Ca -0.00 -2.36 -0.08 0.00 1.00 0.00 0.00 64.86 63.41 2d1r h ILE 122 Cb 0.39 3.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 2d1r h ILE 122 CO 0.03 0.59 -0.38 0.77 0.00 0.00 0.00 178.15 179.16 2d1r h SER 123 N -0.83 0.00 -6.09 1.72 4.64 -1.37 -3.48 113.55 108.13 2d1r h SER 123 Ca -0.10 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.82 2d1r h SER 123 Cb 1.22 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.41 2d1r h SER 123 CO 0.00 0.38 -0.92 0.29 -0.87 0.00 0.00 176.83 175.72 2d1r n LYS 124 N -3.28 -1.65 -2.32 4.77 5.02 -0.16 -4.91 118.16 115.62 2d1r n LYS 124 Ca 0.02 0.53 -0.40 0.00 -2.02 0.00 0.00 58.31 56.44 2d1r n LYS 124 Cb 0.63 -4.48 -0.03 0.00 -0.02 0.00 0.00 35.03 31.13 2d1r n LYS 124 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2d1r s PRO 125 N -5.73 4.41 0.07 1.97 0.04 -1.26 -4.73 135.00 129.77 2d1r s PRO 125 Ca 0.43 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 2d1r s PRO 125 Cb -0.14 -3.03 -0.23 0.00 0.04 0.00 0.00 34.50 31.15 2d1r s PRO 125 CO 0.84 -0.04 1.19 1.15 0.04 0.00 0.00 177.00 180.18 2d1r h THR 126 N 2.89 1.29 -4.14 1.26 2.02 -1.30 -3.36 112.91 111.58 2d1r h THR 126 Ca -0.48 -2.22 -0.61 0.00 0.77 0.00 0.00 66.41 63.87 2d1r h THR 126 Cb 1.22 2.38 -0.31 0.00 -1.74 0.00 0.00 68.15 69.70 2d1r h THR 126 CO 0.65 0.69 -0.86 -0.63 0.37 0.00 0.00 175.52 175.74 2d1r s ILE 127 N -3.33 1.66 -0.17 3.11 1.01 -1.26 -0.73 121.20 121.50 2d1r s ILE 127 Ca -0.10 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2d1r s ILE 127 Cb 0.07 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 2d1r s ILE 127 CO 0.91 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 175.53 2d1r s VAL 128 N -0.22 3.10 -0.53 2.92 1.01 -0.36 -1.14 120.40 125.18 2d1r s VAL 128 Ca 0.01 -0.62 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 2d1r s VAL 128 Cb -0.11 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 33.99 2d1r s VAL 128 CO 0.01 0.49 0.70 -0.36 0.00 0.00 0.00 175.10 175.95 2d1r s PHE 129 N 0.83 2.98 -0.05 5.22 0.40 0.48 -1.03 117.98 126.82 2d1r s PHE 129 Ca -0.03 -0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 55.75 2d1r s PHE 129 Cb -0.15 -3.73 -0.04 0.00 0.51 0.00 0.00 43.02 39.61 2d1r s PHE 129 CO 0.01 -1.16 0.07 0.45 0.70 0.00 0.00 175.22 175.29 2d1r s SER 130 N 2.92 5.69 0.84 1.36 0.15 0.39 -0.90 113.70 124.14 2d1r s SER 130 Ca 0.17 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 56.91 2d1r s SER 130 Cb -0.19 -1.67 0.10 0.00 -1.71 0.00 0.00 66.02 62.55 2d1r s SER 130 CO 0.12 0.32 1.09 -0.94 1.20 0.00 0.00 173.24 175.03 2d1r s SER 131 N -1.39 3.96 0.21 5.45 1.04 -0.52 -0.16 113.70 122.28 2d1r s SER 131 Ca 0.19 1.56 -0.09 0.00 0.48 0.00 0.00 55.95 58.09 2d1r s SER 131 Cb -0.12 -2.26 0.28 0.00 0.10 0.00 0.00 66.02 64.03 2d1r s SER 131 CO 0.09 -2.34 1.77 0.11 0.98 0.00 0.00 173.24 173.85 2d1r h LYS 132 N -1.34 0.49 -0.69 4.02 1.57 -1.92 -2.14 116.57 116.56 2d1r h LYS 132 Ca -0.47 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 2d1r h LYS 132 Cb 1.26 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 2d1r h LYS 132 CO 0.54 0.33 0.36 -0.22 -0.57 0.00 0.00 179.45 179.90 2d1r h LYS 133 N 0.51 0.96 -0.00 3.15 3.64 -1.95 -2.75 116.57 120.13 2d1r h LYS 133 Ca 0.31 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2d1r h LYS 133 Cb 0.34 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2d1r h LYS 133 CO -0.27 0.72 -0.10 0.41 -2.27 0.00 0.00 179.45 177.94 2d1r n GLY 134 N -1.19 -1.31 0.21 5.01 0.00 -0.93 -4.42 105.19 102.57 2d1r n GLY 134 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 2d1r n GLY 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d1r h LEU 135 N 0.11 0.47 -0.99 0.99 5.85 -1.08 -1.77 115.31 118.89 2d1r h LEU 135 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2d1r h LEU 135 Cb 0.43 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2d1r h LEU 135 CO 0.00 0.33 0.50 0.44 -0.34 0.00 0.00 178.44 179.36 2d1r h ASP 136 N 0.59 1.07 -0.57 1.25 3.32 -1.80 0.26 116.42 120.54 2d1r h ASP 136 Ca 0.22 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2d1r h ASP 136 Cb 0.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2d1r h ASP 136 CO -0.12 0.85 0.02 0.11 -1.72 0.00 0.00 179.24 178.38 2d1r h LYS 137 N 1.21 0.99 -0.37 3.56 1.57 -1.69 -1.43 116.57 120.42 2d1r h LYS 137 Ca 0.31 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2d1r h LYS 137 Cb -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2d1r h LYS 137 CO -0.05 0.98 0.11 0.28 -0.57 0.00 0.00 179.45 180.19 2d1r h VAL 138 N 0.88 1.21 -0.65 0.50 2.07 -0.67 0.91 116.25 120.51 2d1r h VAL 138 Ca 0.16 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.04 2d1r h VAL 138 Cb 0.52 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2d1r h VAL 138 CO 0.02 0.24 0.35 0.40 0.02 0.00 0.00 177.57 178.61 2d1r h ILE 139 N 0.44 0.94 -0.29 4.57 2.04 -0.88 -0.16 117.51 124.17 2d1r h ILE 139 Ca 0.12 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2d1r h ILE 139 Cb 0.27 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2d1r h ILE 139 CO -0.00 0.12 0.11 0.74 0.00 0.00 0.00 178.15 179.12 2d1r h THR 140 N 0.64 1.18 -0.93 -0.27 2.02 -0.94 -2.88 112.91 111.73 2d1r h THR 140 Ca 0.30 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.96 2d1r h THR 140 Cb 0.21 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2d1r h THR 140 CO -0.20 0.18 0.62 0.58 0.37 0.00 0.00 175.52 177.08 2d1r h VAL 141 N 0.31 1.21 -0.00 3.16 2.07 -0.39 -1.25 116.25 121.37 2d1r h VAL 141 Ca 0.10 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2d1r h VAL 141 Cb 0.18 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 2d1r h VAL 141 CO -0.01 0.22 0.00 -0.61 0.02 0.00 0.00 177.57 177.20 2d1r h GLN 142 N 1.23 0.00 0.00 1.57 4.15 -0.82 0.13 115.11 121.37 2d1r h GLN 142 Ca 0.35 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.73 2d1r h GLN 142 Cb -0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2d1r h GLN 142 CO -0.09 0.00 -0.20 0.87 -1.93 0.00 0.00 178.83 177.48 2d1r h LYS 143 N 0.00 0.00 0.00 1.69 1.57 -1.12 -3.18 116.57 115.54 2d1r h LYS 143 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.36 2d1r h LYS 143 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 2d1r h LYS 143 CO -0.00 0.20 -2.37 2.41 -0.57 0.00 0.00 179.45 179.13 2d1r n THR 144 N -3.87 1.53 -2.81 -0.16 -1.04 -0.19 -4.65 114.28 103.09 2d1r n THR 144 Ca -0.02 -0.37 -0.44 0.00 -2.04 0.00 0.00 64.05 61.19 2d1r n THR 144 Cb 0.29 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 2d1r n THR 144 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d1r n VAL 145 N -4.13 4.36 1.05 12.58 0.31 0.29 -4.82 118.33 127.98 2d1r n VAL 145 Ca -0.50 -4.75 0.11 0.00 -0.01 0.00 0.00 64.34 59.19 2d1r n VAL 145 Cb 0.88 -2.43 0.57 0.00 -0.91 0.00 0.00 33.84 31.95 2d1r n VAL 145 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d1r n THR 146 N 3.91 0.30 1.16 2.52 -2.24 -1.20 -2.20 114.28 116.53 2d1r n THR 146 Ca 0.36 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.35 2d1r n THR 146 Cb 0.40 -0.70 0.65 0.00 -2.10 0.00 0.00 70.33 68.59 2d1r n THR 146 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d1r n THR 147 N -1.30 0.11 -2.16 4.28 -2.24 -1.26 -4.70 114.28 107.00 2d1r n THR 147 Ca 0.10 0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 2d1r n THR 147 Cb 0.19 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.83 2d1r n THR 147 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d1r s ILE 148 N -2.74 3.68 -0.03 2.28 1.01 -0.93 -4.65 121.20 119.82 2d1r s ILE 148 Ca 0.21 0.71 -0.10 0.00 0.00 0.00 0.00 60.65 61.48 2d1r s ILE 148 Cb 0.18 -3.87 -0.31 0.00 0.01 0.00 0.00 42.46 38.48 2d1r s ILE 148 CO 0.45 -0.52 0.74 0.50 0.00 0.00 0.00 174.94 176.12 2d1r h LYS 149 N 11.63 0.38 -3.64 2.79 3.64 -1.16 -3.48 116.57 126.73 2d1r h LYS 149 Ca -0.31 -0.65 -0.22 0.00 -1.27 0.00 0.00 60.65 58.20 2d1r h LYS 149 Cb 1.14 0.24 -0.28 0.00 -0.41 0.00 0.00 32.23 32.93 2d1r h LYS 149 CO 1.05 1.29 -0.67 0.99 -2.27 0.00 0.00 179.45 179.83 2d1r s THR 150 N -2.59 0.00 -0.12 1.00 2.01 -1.04 -5.05 115.64 109.85 2d1r s THR 150 Ca -0.14 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2d1r s THR 150 Cb 0.06 -0.07 0.01 0.00 0.01 0.00 0.00 72.50 72.51 2d1r s THR 150 CO 0.86 -0.01 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.94 2d1r s ILE 151 N -0.00 2.00 -0.05 1.82 1.01 -1.26 -1.22 121.20 123.50 2d1r s ILE 151 Ca -0.00 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.75 2d1r s ILE 151 Cb -0.00 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2d1r s ILE 151 CO 0.00 0.54 -0.23 -0.69 0.00 0.00 0.00 174.94 174.56 2d1r s VAL 152 N 0.64 2.25 -0.37 2.92 1.01 -0.19 -4.33 120.40 122.33 2d1r s VAL 152 Ca -0.12 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 2d1r s VAL 152 Cb -0.16 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2d1r s VAL 152 CO 0.02 0.57 0.75 -0.63 0.00 0.00 0.00 175.10 175.82 2d1r s ILE 153 N -0.37 4.77 0.13 2.22 -1.09 0.17 -0.46 121.20 126.56 2d1r s ILE 153 Ca 0.03 0.78 -0.11 0.00 -2.23 0.00 0.00 60.65 59.12 2d1r s ILE 153 Cb -0.12 -4.18 -0.09 0.00 -1.58 0.00 0.00 42.46 36.48 2d1r s ILE 153 CO 0.02 -0.42 1.41 0.25 -1.23 0.00 0.00 174.94 174.96 2d1r h LEU 154 N 9.67 0.96 -4.14 2.97 5.85 -0.87 -1.27 115.31 128.49 2d1r h LEU 154 Ca -0.25 -0.52 -0.60 0.00 0.84 0.00 0.00 57.88 57.35 2d1r h LEU 154 Cb 1.10 -0.28 -0.39 0.00 0.37 0.00 0.00 40.66 41.46 2d1r h LEU 154 CO 0.90 1.32 -0.39 -0.90 -0.34 0.00 0.00 178.44 179.03 2d1r n ASP 155 N -4.00 5.47 -3.95 1.25 5.75 -1.26 -4.67 116.55 115.14 2d1r n ASP 155 Ca -0.04 -3.75 -0.13 0.00 -0.01 0.00 0.00 54.79 50.85 2d1r n ASP 155 Cb 0.63 -0.53 -0.13 0.00 -1.03 0.00 0.00 41.12 40.06 2d1r n ASP 155 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2d1r s SER 156 N -3.11 0.40 0.00 -1.12 0.15 -1.26 -4.83 113.70 103.93 2d1r s SER 156 Ca 0.52 -0.17 0.26 0.00 0.70 0.00 0.00 55.95 57.26 2d1r s SER 156 Cb 0.42 -0.01 0.78 0.00 -1.71 0.00 0.00 66.02 65.50 2d1r s SER 156 CO -0.08 -0.03 1.60 0.29 1.20 0.00 0.00 173.24 176.21 2d1r n LYS 157 N 2.64 0.27 -4.24 5.44 4.76 -1.26 -4.35 118.16 121.42 2d1r n LYS 157 Ca -0.15 -0.13 -0.15 0.00 -2.87 0.00 0.00 58.31 55.01 2d1r n LYS 157 Cb 0.58 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 2d1r n LYS 157 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d1r s VAL 158 N -2.82 1.17 0.54 -0.18 -7.23 -1.26 -4.90 120.40 105.71 2d1r s VAL 158 Ca 0.17 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 2d1r s VAL 158 Cb 0.18 -1.74 -0.06 0.00 0.56 0.00 0.00 36.38 35.32 2d1r s VAL 158 CO 0.60 -0.68 1.11 0.47 -0.31 0.00 0.00 175.10 176.29 2d1r n ASP 159 N 0.00 1.53 -3.71 4.85 8.00 -1.26 -4.41 116.55 121.56 2d1r n ASP 159 Ca -0.12 0.92 -0.19 0.00 0.71 0.00 0.00 54.79 56.11 2d1r n ASP 159 Cb 0.60 -1.44 -0.17 0.00 -0.02 0.00 0.00 41.12 40.08 2d1r n ASP 159 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2d1r s TYR 160 N -1.38 0.14 -1.47 1.24 5.04 -0.22 -4.84 117.35 115.86 2d1r s TYR 160 Ca 0.71 0.17 -0.13 0.00 -2.44 0.00 0.00 57.07 55.38 2d1r s TYR 160 Cb -0.45 -0.47 0.10 0.00 0.35 0.00 0.00 41.96 41.49 2d1r s TYR 160 CO 0.50 -0.18 0.70 0.54 -1.34 0.00 0.00 175.55 175.76 2d1r n ARG 161 N 5.01 -3.85 -0.58 4.97 1.74 -1.26 -0.99 116.66 121.70 2d1r n ARG 161 Ca -0.09 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2d1r n ARG 161 Cb 0.50 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.70 2d1r n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1r n GLY 162 N -1.36 0.96 3.80 -0.13 0.00 -1.26 -5.04 105.19 102.15 2d1r n GLY 162 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2d1r n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1r s TYR 163 N -3.24 3.36 0.25 1.61 2.02 -0.16 -5.08 117.35 116.11 2d1r s TYR 163 Ca 0.00 0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.68 2d1r s TYR 163 Cb 0.00 -1.79 -0.10 0.00 -0.40 0.00 0.00 41.96 39.66 2d1r s TYR 163 CO 0.00 0.59 1.49 -0.65 -1.57 0.00 0.00 175.55 175.40 2d1r s GLN 164 N -1.51 4.23 0.84 -0.62 -0.21 -1.26 -1.06 119.66 120.07 2d1r s GLN 164 Ca 0.21 2.37 -0.12 0.00 0.02 0.00 0.00 55.36 57.83 2d1r s GLN 164 Cb -0.12 -3.09 0.10 0.00 1.00 0.00 0.00 33.01 30.89 2d1r s GLN 164 CO 0.11 -0.49 1.17 0.00 -2.12 0.00 0.00 175.29 173.97 2d1r h LEU 166 N -1.19 0.08 -0.91 0.00 5.85 -1.42 -0.54 115.31 117.18 2d1r h LEU 166 Ca -0.47 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 2d1r h LEU 166 Cb 1.33 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2d1r h LEU 166 CO 0.64 0.04 0.05 0.44 -0.34 0.00 0.00 178.44 179.27 2d1r h ASP 167 N 0.31 0.81 -0.33 1.25 3.32 -1.88 -1.48 116.42 118.42 2d1r h ASP 167 Ca 0.33 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 2d1r h ASP 167 Cb 0.48 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2d1r h ASP 167 CO -0.39 0.84 -0.07 0.74 -1.72 0.00 0.00 179.24 178.64 2d1r h THR 168 N 0.80 1.28 -0.66 0.35 2.02 -1.73 -0.76 112.91 114.20 2d1r h THR 168 Ca 0.16 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.27 2d1r h THR 168 Cb 0.41 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2d1r h THR 168 CO 0.01 0.36 0.38 0.15 0.37 0.00 0.00 175.52 176.80 2d1r h PHE 169 N 0.42 0.70 -0.12 3.16 3.57 -0.91 0.90 116.94 124.67 2d1r h PHE 169 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2d1r h PHE 169 Cb 0.57 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2d1r h PHE 169 CO 0.05 0.36 0.05 0.82 -2.23 0.00 0.00 178.31 177.36 2d1r h ILE 170 N 0.72 1.14 -0.64 1.41 2.04 -1.10 -2.51 117.51 118.56 2d1r h ILE 170 Ca 0.29 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2d1r h ILE 170 Cb 0.14 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2d1r h ILE 170 CO -0.16 0.13 0.38 0.50 0.00 0.00 0.00 178.15 178.99 2d1r h LYS 171 N 0.05 0.70 0.00 2.37 3.64 -0.61 -2.05 116.57 120.67 2d1r h LYS 171 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2d1r h LYS 171 Cb 0.15 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2d1r h LYS 171 CO -0.00 0.47 0.00 0.54 -2.27 0.00 0.00 179.45 178.18 2d1r n ARG 172 N -4.75 0.18 -0.06 1.90 5.12 0.27 -3.31 116.66 116.00 2d1r n ARG 172 Ca 0.07 0.30 0.07 0.00 -1.93 0.00 0.00 57.85 56.36 2d1r n ARG 172 Cb 0.12 -1.78 0.10 0.00 -1.16 0.00 0.00 32.46 29.74 2d1r n ARG 172 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2d1r n ASN 173 N -2.11 2.17 -4.03 0.55 4.13 -0.89 -5.00 115.26 110.07 2d1r n ASN 173 Ca 0.04 -2.76 -0.13 0.00 1.68 0.00 0.00 54.58 53.41 2d1r n ASN 173 Cb 0.30 -0.31 -0.12 0.00 -1.54 0.00 0.00 39.78 38.11 2d1r n ASN 173 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2d1r s THR 174 N -2.29 0.47 0.51 3.41 -4.23 -0.82 -4.23 115.64 108.47 2d1r s THR 174 Ca 0.23 -0.87 -0.22 0.00 -1.18 0.00 0.00 61.69 59.65 2d1r s THR 174 Cb 0.20 -0.52 -0.06 0.00 1.34 0.00 0.00 72.50 73.46 2d1r s THR 174 CO 0.02 -0.28 1.25 -2.84 -0.54 0.00 0.00 174.62 172.23 2d1r s PRO 175 N -1.24 3.39 0.35 3.99 0.02 -1.26 -4.87 135.00 135.38 2d1r s PRO 175 Ca -0.08 1.98 -0.28 0.00 0.02 0.00 0.00 61.00 62.64 2d1r s PRO 175 Cb -0.08 -2.28 -0.12 0.00 0.02 0.00 0.00 34.50 32.04 2d1r s PRO 175 CO 0.00 -0.91 1.37 -2.30 -0.33 0.00 0.00 177.00 174.82 2d1r n PRO 176 N -0.86 2.33 -0.97 5.54 -0.02 -1.26 -1.76 135.00 138.00 2d1r n PRO 176 Ca 0.09 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2d1r n PRO 176 Cb 0.47 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2d1r n PRO 176 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1r n GLY 177 N 0.70 0.66 3.64 -1.23 0.00 -1.26 -4.97 105.19 102.72 2d1r n GLY 177 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.58 2d1r n GLY 177 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d1r n PHE 178 N -2.42 1.91 -3.30 1.61 7.35 -0.72 -4.92 117.46 116.97 2d1r n PHE 178 Ca 0.00 0.47 -0.43 0.00 -0.76 0.00 0.00 57.45 56.73 2d1r n PHE 178 Cb 0.03 -2.43 -0.09 0.00 0.35 0.00 0.00 39.48 37.35 2d1r n PHE 178 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2d1r s GLN 179 N 0.21 3.15 0.27 -4.13 -1.52 -1.26 -4.94 119.66 111.43 2d1r s GLN 179 Ca 0.76 -0.70 -0.00 0.00 -1.95 0.00 0.00 55.36 53.47 2d1r s GLN 179 Cb -0.76 -3.95 0.50 0.00 -0.22 0.00 0.00 33.01 28.58 2d1r s GLN 179 CO 0.46 -0.84 1.83 0.00 -0.25 0.00 0.00 175.29 176.48 2d1r h ALA 180 N 8.72 1.41 -0.13 6.09 0.00 -1.93 -1.42 119.26 132.00 2d1r h ALA 180 Ca -0.26 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2d1r h ALA 180 Cb 1.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2d1r h ALA 180 CO 0.80 0.19 0.35 0.66 0.00 0.00 0.00 179.25 181.25 2d1r h SER 181 N 0.93 0.00 1.45 0.00 4.64 -1.97 -1.02 113.55 117.59 2d1r h SER 181 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2d1r h SER 181 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2d1r h SER 181 CO -0.26 0.00 -0.26 0.77 -0.87 0.00 0.00 176.83 176.21 2d1r h SER 182 N 0.00 0.00 -3.81 4.97 4.64 -1.67 -3.47 113.55 114.20 2d1r h SER 182 Ca 0.06 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.81 2d1r h SER 182 Cb 0.76 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.93 2d1r h SER 182 CO -0.00 0.02 0.71 0.12 -0.87 0.00 0.00 176.83 176.81 2d1r s PHE 183 N -3.18 2.88 -0.11 4.77 5.36 -0.39 -5.02 117.98 122.28 2d1r s PHE 183 Ca 0.07 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 2d1r s PHE 183 Cb 0.10 -3.83 -0.02 0.00 -0.34 0.00 0.00 43.02 38.93 2d1r s PHE 183 CO 0.67 -2.42 -0.12 0.15 -1.46 0.00 0.00 175.22 172.04 2d1r s LYS 184 N -1.65 3.20 0.53 10.12 -0.14 -1.26 -5.11 119.74 125.44 2d1r s LYS 184 Ca 0.52 -0.66 -0.21 0.00 -1.36 0.00 0.00 55.97 54.26 2d1r s LYS 184 Cb -0.43 -2.61 -0.05 0.00 -1.68 0.00 0.00 37.83 33.06 2d1r s LYS 184 CO 0.55 0.33 1.24 0.95 -0.76 0.00 0.00 175.35 177.66 2d1r s THR 185 N 0.06 2.61 -0.23 2.17 -4.23 -1.26 -4.95 115.64 109.80 2d1r s THR 185 Ca -0.04 0.43 -0.17 0.00 -1.18 0.00 0.00 61.69 60.74 2d1r s THR 185 Cb -0.14 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 2d1r s THR 185 CO 0.04 -0.03 0.45 -0.69 -0.54 0.00 0.00 174.62 173.85 2d1r s VAL 186 N -1.48 5.14 0.40 2.29 1.01 0.19 -5.02 120.40 122.93 2d1r s VAL 186 Ca 0.71 0.77 -0.22 0.00 0.00 0.00 0.00 61.98 63.24 2d1r s VAL 186 Cb -0.33 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2d1r s VAL 186 CO 0.38 0.17 0.94 -1.61 0.00 0.00 0.00 175.10 174.99 2d1r s GLU 187 N 1.80 4.29 0.24 2.72 0.41 -1.26 -4.70 118.70 122.20 2d1r s GLU 187 Ca 0.20 1.14 0.01 0.00 -0.41 0.00 0.00 54.97 55.91 2d1r s GLU 187 Cb -0.15 -2.31 -0.05 0.00 -1.78 0.00 0.00 34.13 29.84 2d1r s GLU 187 CO 0.09 0.04 0.08 0.14 -0.49 0.00 0.00 175.26 175.12 2d1r s VAL 188 N -2.06 0.54 -0.64 2.63 -7.23 -1.26 -5.04 120.40 107.33 2d1r s VAL 188 Ca 0.59 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.50 2d1r s VAL 188 Cb -0.11 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.32 2d1r s VAL 188 CO 0.15 -0.09 1.51 -0.62 -0.31 0.00 0.00 175.10 175.73 2d1r s ASP 189 N -3.27 5.88 0.26 4.85 -1.08 -1.26 -4.90 116.67 117.15 2d1r s ASP 189 Ca 0.35 0.05 -0.04 0.00 -0.52 0.00 0.00 52.55 52.39 2d1r s ASP 189 Cb 0.07 -2.55 0.33 0.00 -1.46 0.00 0.00 42.92 39.32 2d1r s ASP 189 CO 0.12 -1.96 1.91 -0.09 0.52 0.00 0.00 175.17 175.67 2d1r h ARG 190 N 11.88 1.24 0.00 4.34 2.43 -1.98 0.96 114.38 133.25 2d1r h ARG 190 Ca -0.27 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2d1r h ARG 190 Cb 1.10 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2d1r h ARG 190 CO 1.22 0.82 0.00 0.87 -1.51 0.00 0.00 179.97 181.38 2d1r h LYS 191 N 1.28 0.00 0.00 0.20 1.57 -1.95 -0.89 116.57 116.78 2d1r h LYS 191 Ca 0.39 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.01 2d1r h LYS 191 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2d1r h LYS 191 CO -0.12 0.00 -1.64 0.39 -0.57 0.00 0.00 179.45 177.51 2d1r n GLU 192 N -2.76 2.28 -2.30 3.15 -0.58 -0.87 -4.87 120.64 114.69 2d1r n GLU 192 Ca 0.05 -0.01 -0.43 0.00 -0.42 0.00 0.00 57.16 56.35 2d1r n GLU 192 Cb 0.49 -1.24 -0.02 0.00 -0.57 0.00 0.00 31.44 30.09 2d1r n GLU 192 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2d1r s GLN 193 N -2.27 4.09 0.17 3.49 2.00 0.28 -4.96 119.66 122.46 2d1r s GLN 193 Ca -0.05 1.68 -0.31 0.00 -2.00 0.00 0.00 55.36 54.68 2d1r s GLN 193 Cb 0.03 -3.87 -0.09 0.00 0.80 0.00 0.00 33.01 29.88 2d1r s GLN 193 CO 0.39 -0.90 1.46 0.08 -0.50 0.00 0.00 175.29 175.82 2d1r s VAL 194 N 4.03 2.92 -0.21 1.34 1.01 -1.26 -2.56 120.40 125.67 2d1r s VAL 194 Ca 0.61 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 63.23 2d1r s VAL 194 Cb -0.23 -3.44 -0.11 0.00 0.00 0.00 0.00 36.38 32.59 2d1r s VAL 194 CO 0.21 0.07 -0.23 0.00 0.00 0.00 0.00 175.10 175.15 2d1r n ALA 195 N 3.55 1.58 -2.94 5.51 0.00 0.12 -4.31 120.51 124.02 2d1r n ALA 195 Ca 0.11 -0.86 -0.10 0.00 0.00 0.00 0.00 53.44 52.59 2d1r n ALA 195 Cb 0.41 0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 2d1r n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d1r s LEU 196 N -6.69 2.20 -0.27 0.00 1.43 -0.93 -1.83 118.68 112.60 2d1r s LEU 196 Ca -0.29 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2d1r s LEU 196 Cb 0.09 0.03 0.06 0.00 0.03 0.00 0.00 46.19 46.40 2d1r s LEU 196 CO 0.42 -0.23 -0.07 -0.63 0.23 0.00 0.00 176.35 176.07 2d1r s ILE 197 N -1.20 2.45 0.23 -0.59 -1.09 0.03 -1.04 121.20 119.99 2d1r s ILE 197 Ca -0.12 -1.55 0.07 0.00 -2.23 0.00 0.00 60.65 56.82 2d1r s ILE 197 Cb -0.08 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.33 2d1r s ILE 197 CO -0.01 -0.06 0.11 -0.04 -1.23 0.00 0.00 174.94 173.72 2d1r s MET 198 N 1.15 2.69 -0.08 2.79 -1.94 -0.06 -3.60 119.30 120.25 2d1r s MET 198 Ca -0.08 -1.12 0.04 0.00 -1.71 0.00 0.00 55.69 52.82 2d1r s MET 198 Cb -0.20 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.19 2d1r s MET 198 CO -0.04 0.41 -0.22 -0.80 -0.01 0.00 0.00 175.02 174.37 2d1r s ASN 199 N -3.56 2.79 1.01 3.03 0.01 -1.26 -0.09 114.94 116.86 2d1r s ASN 199 Ca 0.31 -0.49 -0.12 0.00 -0.71 0.00 0.00 52.86 51.86 2d1r s ASN 199 Cb -0.08 -1.14 0.17 0.00 0.41 0.00 0.00 41.25 40.61 2d1r s ASN 199 CO 0.23 0.15 0.96 -1.20 -1.51 0.00 0.00 177.10 175.73 2d1r n SER 200 N 3.43 -0.68 -4.67 -1.22 7.64 -1.26 -4.73 113.62 112.12 2d1r n SER 200 Ca -0.19 0.22 -0.25 0.00 1.01 0.00 0.00 58.87 59.65 2d1r n SER 200 Cb 0.53 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.30 2d1r n SER 200 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d1r s SER 201 N -2.45 4.77 -1.33 6.43 1.04 -1.26 -4.71 113.70 116.19 2d1r s SER 201 Ca 0.66 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2d1r s SER 201 Cb -0.23 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2d1r s SER 201 CO 0.62 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.50 2d1r n GLY 202 N -0.39 1.03 3.77 7.32 0.00 -1.26 -4.94 105.19 110.71 2d1r n GLY 202 Ca -0.09 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2d1r n GLY 202 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d1r s SER 203 N -2.76 6.37 0.44 1.61 0.01 -1.26 -4.94 113.70 113.17 2d1r s SER 203 Ca 0.00 2.36 0.23 0.00 1.31 0.00 0.00 55.95 59.86 2d1r s SER 203 Cb 0.00 -2.61 0.40 0.00 0.21 0.00 0.00 66.02 64.02 2d1r s SER 203 CO 0.00 -0.78 1.63 0.71 0.41 0.00 0.00 173.24 175.20 2d1r h THR 204 N 2.17 0.06 -3.87 1.44 1.35 -2.02 -3.46 112.91 108.58 2d1r h THR 204 Ca -0.49 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2d1r h THR 204 Cb 1.24 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 2d1r h THR 204 CO 0.62 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2d1r n GLY 205 N 1.02 2.77 3.78 5.82 0.00 -1.26 -5.12 105.19 112.20 2d1r n GLY 205 Ca 0.04 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 2d1r n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1r s LEU 206 N 0.00 3.24 0.37 0.99 1.43 -1.26 -4.97 118.68 118.47 2d1r s LEU 206 Ca 0.00 1.84 -0.28 0.00 -1.03 0.00 0.00 54.13 54.66 2d1r s LEU 206 Cb 0.00 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.58 2d1r s LEU 206 CO 0.00 -1.66 1.47 -2.84 0.23 0.00 0.00 176.35 173.55 2d1r s PRO 207 N -4.54 4.14 0.14 1.29 0.02 -1.26 -5.03 135.00 129.75 2d1r s PRO 207 Ca 0.63 2.53 0.04 0.00 0.02 0.00 0.00 61.00 64.21 2d1r s PRO 207 Cb -0.17 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 2d1r s PRO 207 CO 0.48 -0.50 0.17 0.15 -0.33 0.00 0.00 177.00 176.98 2d1r s LYS 208 N -1.98 3.09 -0.30 5.54 1.02 -1.26 -4.75 119.74 121.09 2d1r s LYS 208 Ca 0.53 -0.73 -0.18 0.00 0.02 0.00 0.00 55.97 55.61 2d1r s LYS 208 Cb -0.46 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 2d1r s LYS 208 CO 0.61 0.52 0.52 0.20 -0.92 0.00 0.00 175.35 176.29 2d1r s GLY 209 N -2.96 1.82 -0.31 -3.33 0.00 -1.26 -4.40 107.32 96.88 2d1r s GLY 209 Ca 0.32 -0.77 -0.14 0.00 0.00 0.00 0.00 44.72 44.13 2d1r s GLY 209 CO 0.25 1.27 0.32 0.14 0.00 0.00 0.00 173.10 175.07 2d1r s VAL 210 N 2.38 5.21 -0.32 1.40 1.01 0.88 -0.53 120.40 130.43 2d1r s VAL 210 Ca 0.21 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 2d1r s VAL 210 Cb -0.15 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 2d1r s VAL 210 CO 0.11 0.05 0.73 -1.10 0.00 0.00 0.00 175.10 174.89 2d1r s GLN 211 N 1.94 3.89 -0.03 2.72 -0.21 -0.78 -0.88 119.66 126.31 2d1r s GLN 211 Ca 0.11 0.43 0.02 0.00 0.02 0.00 0.00 55.36 55.94 2d1r s GLN 211 Cb -0.16 -3.75 -0.03 0.00 1.00 0.00 0.00 33.01 30.07 2d1r s GLN 211 CO 0.11 -0.68 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.03 2d1r s LEU 212 N 2.86 3.19 0.45 2.90 1.43 -0.20 -1.03 118.68 128.28 2d1r s LEU 212 Ca 0.30 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.39 2d1r s LEU 212 Cb -0.14 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2d1r s LEU 212 CO 0.13 0.31 0.45 0.42 0.23 0.00 0.00 176.35 177.89 2d1r s THR 213 N -0.93 2.54 0.31 5.49 -4.23 -1.26 0.16 115.64 117.71 2d1r s THR 213 Ca 0.15 -1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 59.37 2d1r s THR 213 Cb -0.11 -2.82 0.25 0.00 1.34 0.00 0.00 72.50 71.16 2d1r s THR 213 CO 0.05 0.00 1.96 0.45 -0.54 0.00 0.00 174.62 176.54 2d1r h HIS 214 N 0.86 0.98 -0.69 3.99 3.86 -1.46 -2.25 115.15 120.44 2d1r h HIS 214 Ca -0.40 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.81 2d1r h HIS 214 Cb 1.27 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 2d1r h HIS 214 CO 0.55 0.64 0.38 1.49 0.86 0.00 0.00 177.93 181.84 2d1r h GLU 215 N 1.04 0.96 -0.62 2.45 4.57 -1.47 -0.21 114.58 121.29 2d1r h GLU 215 Ca 0.28 -0.11 0.08 0.00 -1.18 0.00 0.00 59.36 58.42 2d1r h GLU 215 Cb -0.08 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.26 2d1r h GLU 215 CO -0.06 0.71 0.30 -0.91 -1.18 0.00 0.00 179.01 177.87 2d1r h ASN 216 N 0.94 0.38 -0.15 1.04 2.35 -1.54 -2.29 115.58 116.32 2d1r h ASN 216 Ca 0.24 0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.92 2d1r h ASN 216 Cb 0.03 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2d1r h ASN 216 CO -0.04 0.24 -0.41 0.40 -1.65 0.00 0.00 177.43 175.96 2d1r h ILE 217 N 0.53 1.35 0.00 2.81 2.04 -0.80 -2.50 117.51 120.95 2d1r h ILE 217 Ca 0.30 -1.69 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 2d1r h ILE 217 Cb 0.28 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2d1r h ILE 217 CO -0.24 0.51 -0.12 -0.37 0.00 0.00 0.00 178.15 177.93 2d1r h VAL 218 N 0.18 0.55 -0.18 1.67 -1.51 -1.01 -0.27 116.25 115.68 2d1r h VAL 218 Ca -0.01 -0.57 -0.03 0.00 -1.23 0.00 0.00 66.70 64.85 2d1r h VAL 218 Cb 1.03 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2d1r h VAL 218 CO 0.09 0.12 -0.02 0.74 -1.23 0.00 0.00 177.57 177.27 2d1r h THR 219 N 0.00 1.27 -0.98 7.19 2.02 -1.24 -2.76 112.91 118.41 2d1r h THR 219 Ca -0.00 -0.93 0.12 0.00 0.77 0.00 0.00 66.41 66.37 2d1r h THR 219 Cb 0.36 1.53 -0.08 0.00 -1.74 0.00 0.00 68.15 68.22 2d1r h THR 219 CO 0.02 0.28 0.62 -0.09 0.37 0.00 0.00 175.52 176.72 2d1r h ARG 220 N 0.06 0.93 -0.34 6.66 9.65 -0.82 -1.46 114.38 129.06 2d1r h ARG 220 Ca 0.05 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2d1r h ARG 220 Cb 0.43 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2d1r h ARG 220 CO 0.01 0.62 0.07 0.74 2.80 0.00 0.00 179.97 184.21 2d1r h PHE 221 N 0.96 0.50 -0.35 2.20 0.04 -0.89 0.04 116.94 119.44 2d1r h PHE 221 Ca 0.48 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 61.18 2d1r h PHE 221 Cb 0.50 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2d1r h PHE 221 CO -0.00 0.45 0.07 1.03 -0.60 0.00 0.00 178.31 179.26 2d1r h SER 222 N 0.49 0.55 -0.88 2.17 0.87 -1.00 -3.05 113.55 112.70 2d1r h SER 222 Ca 0.12 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2d1r h SER 222 Cb 0.20 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2d1r h SER 222 CO -0.00 0.65 0.56 0.45 -0.53 0.00 0.00 176.83 177.96 2d1r h HIS 223 N 0.42 1.14 -0.29 2.24 3.86 -0.94 -2.68 115.15 118.89 2d1r h HIS 223 Ca 0.11 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2d1r h HIS 223 Cb 0.33 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2d1r h HIS 223 CO 0.02 0.74 -0.07 0.00 0.86 0.00 0.00 177.93 179.48 2d1r h ALA 224 N 1.31 1.34 -0.01 2.45 0.00 -0.91 -1.80 119.26 121.64 2d1r h ALA 224 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d1r h ALA 224 Cb -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2d1r h ALA 224 CO -0.06 0.45 -0.23 0.54 0.00 0.00 0.00 179.25 179.95 2d1r n ARG 225 N -4.25 1.13 -2.10 0.00 1.74 -1.17 -1.04 116.66 110.97 2d1r n ARG 225 Ca 0.01 -0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 55.94 2d1r n ARG 225 Cb 0.28 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2d1r n ARG 225 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d1r s ASP 226 N -2.37 6.76 0.57 0.55 -1.08 -0.69 -4.57 116.67 115.83 2d1r s ASP 226 Ca 0.26 2.51 0.36 0.00 -0.52 0.00 0.00 52.55 55.16 2d1r s ASP 226 Cb 0.19 -2.61 1.61 0.00 -1.46 0.00 0.00 42.92 40.66 2d1r s ASP 226 CO 0.48 -0.65 2.08 1.55 0.52 0.00 0.00 175.17 179.15 2d1r h PRO 227 N 5.66 0.00 0.00 4.34 0.13 -1.88 0.23 132.00 140.48 2d1r h PRO 227 Ca -0.44 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.33 2d1r h PRO 227 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2d1r h PRO 227 CO 0.81 0.02 -2.31 -0.89 -0.23 0.00 0.00 178.00 175.39 2d1r n ILE 228 N -3.14 1.31 0.79 -3.56 2.08 -1.26 -4.69 119.36 110.89 2d1r n ILE 228 Ca -0.00 -0.47 0.10 0.00 0.56 0.00 0.00 62.75 62.94 2d1r n ILE 228 Cb 0.25 -1.40 0.10 0.00 -0.75 0.00 0.00 39.64 37.84 2d1r n ILE 228 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2d1r n TYR 229 N -3.33 0.06 0.00 1.39 4.01 -1.22 -0.86 117.16 117.20 2d1r n TYR 229 Ca -0.42 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 2d1r n TYR 229 Cb 0.91 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 2d1r n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1r n GLY 230 N 1.19 5.35 2.99 2.72 0.00 0.06 -4.77 105.19 112.74 2d1r n GLY 230 Ca 0.13 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 2d1r n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d1r s ASN 231 N 1.01 0.98 0.33 1.61 0.01 -0.21 -4.81 114.94 113.86 2d1r s ASN 231 Ca 0.00 -0.15 -0.26 0.00 -0.71 0.00 0.00 52.86 51.74 2d1r s ASN 231 Cb 0.00 -0.18 -0.10 0.00 0.41 0.00 0.00 41.25 41.39 2d1r s ASN 231 CO 0.00 0.08 0.99 -1.10 -1.51 0.00 0.00 177.10 175.56 2d1r s GLN 232 N -0.01 4.49 0.10 -0.60 -0.21 -1.26 -4.26 119.66 117.90 2d1r s GLN 232 Ca 0.00 1.45 -0.35 0.00 0.02 0.00 0.00 55.36 56.49 2d1r s GLN 232 Cb -0.05 -2.80 -0.14 0.00 1.00 0.00 0.00 33.01 31.01 2d1r s GLN 232 CO -0.00 0.17 1.59 0.28 -2.12 0.00 0.00 175.29 175.20 2d1r n VAL 233 N 0.52 0.10 -3.66 1.09 0.31 -1.26 -4.99 118.33 110.43 2d1r n VAL 233 Ca 0.02 -0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2d1r n VAL 233 Cb 0.49 -1.45 -0.08 0.00 -0.91 0.00 0.00 33.84 31.89 2d1r n VAL 233 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2d1r s SER 234 N 1.38 -0.66 0.03 4.52 0.15 -1.26 -5.13 113.70 112.74 2d1r s SER 234 Ca 0.82 1.21 -0.37 0.00 0.70 0.00 0.00 55.95 58.31 2d1r s SER 234 Cb -0.74 1.42 -0.16 0.00 -1.71 0.00 0.00 66.02 64.83 2d1r s SER 234 CO 0.42 -0.22 1.45 -2.65 1.20 0.00 0.00 173.24 173.45 2d1r n PRO 235 N 4.90 1.32 -0.77 5.44 -0.02 -1.26 -2.76 135.00 141.85 2d1r n PRO 235 Ca -0.15 0.48 -0.04 0.00 -2.02 0.00 0.00 63.50 61.77 2d1r n PRO 235 Cb 0.53 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2d1r n PRO 235 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1r n GLY 236 N 2.97 0.35 3.72 -1.23 0.00 -1.25 -4.92 105.19 104.84 2d1r n GLY 236 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2d1r n GLY 236 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d1r n THR 237 N -1.13 1.71 -3.89 2.61 -1.04 -1.11 -4.44 114.28 106.99 2d1r n THR 237 Ca -0.04 -0.43 -0.36 0.00 -2.04 0.00 0.00 64.05 61.18 2d1r n THR 237 Cb 0.23 -1.71 -0.07 0.00 -1.82 0.00 0.00 70.33 66.97 2d1r n THR 237 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d1r s ALA 238 N -0.79 3.76 -0.10 2.41 0.00 -1.26 -0.37 121.76 125.40 2d1r s ALA 238 Ca 0.58 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.90 2d1r s ALA 238 Cb -0.55 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 20.60 2d1r s ALA 238 CO 0.59 0.47 -0.20 0.14 0.00 0.00 0.00 175.76 176.76 2d1r s VAL 239 N -0.58 1.80 -0.20 0.00 -7.23 -0.44 -0.34 120.40 113.41 2d1r s VAL 239 Ca 0.12 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.25 2d1r s VAL 239 Cb -0.12 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 2d1r s VAL 239 CO 0.02 0.50 0.54 -0.22 -0.31 0.00 0.00 175.10 175.63 2d1r s LEU 240 N 0.50 4.15 -0.05 1.32 2.96 -0.26 -0.36 118.68 126.94 2d1r s LEU 240 Ca -0.16 0.71 0.06 0.00 -0.22 0.00 0.00 54.13 54.52 2d1r s LEU 240 Cb -0.17 -2.75 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 2d1r s LEU 240 CO 0.06 -0.20 -0.25 0.28 -1.32 0.00 0.00 176.35 174.92 2d1r s THR 241 N 1.69 2.07 -0.06 3.68 -1.32 0.04 -1.36 115.64 120.39 2d1r s THR 241 Ca 0.25 -1.07 0.01 0.00 -1.21 0.00 0.00 61.69 59.67 2d1r s THR 241 Cb -0.16 -1.74 0.01 0.00 -1.51 0.00 0.00 72.50 69.10 2d1r s THR 241 CO 0.10 0.57 0.58 1.33 -2.21 0.00 0.00 174.62 174.99 2d1r n VAL 242 N 2.83 0.13 -3.18 5.08 0.24 -1.16 -1.45 118.33 120.82 2d1r n VAL 242 Ca -0.17 -0.56 -0.36 0.00 -2.04 0.00 0.00 64.34 61.21 2d1r n VAL 242 Cb 0.52 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 2d1r n VAL 242 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2d1r s VAL 243 N -0.17 4.66 0.16 3.34 -7.23 -1.26 -4.96 120.40 114.95 2d1r s VAL 243 Ca 0.01 1.14 -0.32 0.00 -1.81 0.00 0.00 61.98 61.01 2d1r s VAL 243 Cb 0.00 -3.82 -0.11 0.00 0.56 0.00 0.00 36.38 33.01 2d1r s VAL 243 CO 0.01 0.23 1.79 -0.81 -0.31 0.00 0.00 175.10 176.01 2d1r n PRO 244 N 0.78 2.79 0.18 4.82 -0.04 -1.26 -4.71 135.00 137.57 2d1r n PRO 244 Ca -0.03 1.01 0.02 0.00 -0.04 0.00 0.00 63.50 64.46 2d1r n PRO 244 Cb 0.51 -2.89 0.33 0.00 -0.04 0.00 0.00 33.50 31.41 2d1r n PRO 244 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2d1r h PHE 245 N 7.77 0.00 0.00 0.54 0.04 -1.94 -2.99 116.94 120.36 2d1r h PHE 245 Ca -0.45 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.31 2d1r h PHE 245 Cb 1.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 2d1r h PHE 245 CO 0.72 0.42 -0.07 1.12 -0.60 0.00 0.00 178.31 179.90 2d1r h HIS 246 N 0.00 0.00 -3.32 -0.55 2.07 -1.88 -3.17 115.15 108.30 2d1r h HIS 246 Ca -0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.97 2d1r h HIS 246 Cb 0.74 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.70 2d1r h HIS 246 CO 0.00 0.07 -0.17 -1.58 -3.07 0.00 0.00 177.93 173.18 2d1r s HIS 247 N -3.60 3.45 0.37 6.12 5.65 -1.16 -4.71 115.29 121.40 2d1r s HIS 247 Ca 0.02 0.75 0.16 0.00 0.25 0.00 0.00 55.06 56.23 2d1r s HIS 247 Cb 0.09 -2.16 1.05 0.00 -1.18 0.00 0.00 32.58 30.37 2d1r s HIS 247 CO 0.59 0.29 1.74 0.78 -0.65 0.00 0.00 174.74 177.49 2d1r h GLY 248 N 2.43 1.50 0.97 1.59 0.00 -1.85 0.22 103.07 107.92 2d1r h GLY 248 Ca -0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2d1r h GLY 248 CO 0.69 -0.21 -0.10 -2.75 0.00 0.00 0.00 176.54 174.18 2d1r h PHE 249 N 0.44 -0.25 -0.03 5.60 3.57 -1.86 -1.39 116.94 123.02 2d1r h PHE 249 Ca 0.63 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.95 2d1r h PHE 249 Cb 1.49 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 2d1r h PHE 249 CO -0.00 -0.13 -0.77 0.78 -2.23 0.00 0.00 178.31 175.96 2d1r h GLY 250 N -0.31 0.26 0.91 2.40 0.00 -1.21 -2.90 103.07 102.22 2d1r h GLY 250 Ca -0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2d1r h GLY 250 CO 0.05 0.35 -0.13 1.98 0.00 0.00 0.00 176.54 178.78 2d1r h MET 251 N 0.15 -0.36 0.00 4.80 1.85 -0.48 -1.99 114.93 118.90 2d1r h MET 251 Ca -0.03 0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 2d1r h MET 251 Cb 1.35 0.08 -0.00 0.00 0.43 0.00 0.00 31.60 33.46 2d1r h MET 251 CO 0.12 -0.17 -0.83 0.74 -0.40 0.00 0.00 176.91 176.37 2d1r h PHE 252 N -0.47 0.00 -0.11 1.39 0.04 -1.35 -1.14 116.94 115.30 2d1r h PHE 252 Ca -0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 2d1r h PHE 252 Cb 0.35 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 2d1r h PHE 252 CO -0.03 0.04 -0.06 1.79 -0.60 0.00 0.00 178.31 179.45 2d1r h THR 253 N 0.00 1.32 -0.25 -1.55 1.35 -1.61 -2.74 112.91 109.43 2d1r h THR 253 Ca -0.01 -1.09 -0.02 0.00 -0.55 0.00 0.00 66.41 64.75 2d1r h THR 253 Cb 1.04 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 2d1r h THR 253 CO 0.00 0.31 0.08 0.74 -0.25 0.00 0.00 175.52 176.40 2d1r h THR 254 N -0.13 1.19 -0.63 6.82 2.02 -1.31 -0.73 112.91 120.15 2d1r h THR 254 Ca 0.02 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2d1r h THR 254 Cb 0.51 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2d1r h THR 254 CO 0.02 0.20 0.26 -0.07 0.37 0.00 0.00 175.52 176.29 2d1r h LEU 255 N 0.24 0.84 -1.10 2.58 3.38 -1.32 -1.46 115.31 118.47 2d1r h LEU 255 Ca 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2d1r h LEU 255 Cb 0.23 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2d1r h LEU 255 CO -0.00 0.75 0.47 1.23 0.09 0.00 0.00 178.44 180.97 2d1r h GLY 256 N 1.01 1.16 1.61 0.83 0.00 -1.15 -1.83 103.07 104.69 2d1r h GLY 256 Ca 0.21 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2d1r h GLY 256 CO -0.02 0.47 -0.16 -0.97 0.00 0.00 0.00 176.54 175.86 2d1r h TYR 257 N 1.10 0.50 -0.37 5.60 0.05 -0.13 -1.35 116.97 122.37 2d1r h TYR 257 Ca 0.29 -0.08 -0.16 0.00 0.05 0.00 0.00 58.73 58.82 2d1r h TYR 257 Cb -0.03 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2d1r h TYR 257 CO 0.01 0.61 -0.38 -0.07 -1.05 0.00 0.00 178.16 177.27 2d1r h LEU 258 N 0.43 0.98 -1.33 3.88 3.38 -0.88 -1.29 115.31 120.48 2d1r h LEU 258 Ca 0.08 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.65 2d1r h LEU 258 Cb 0.53 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2d1r h LEU 258 CO 0.03 1.25 0.50 0.40 0.09 0.00 0.00 178.44 180.72 2d1r h ILE 259 N 0.73 1.02 -0.00 1.22 1.08 -0.90 -2.20 117.51 118.46 2d1r h ILE 259 Ca 0.06 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2d1r h ILE 259 Cb 0.98 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2d1r h ILE 259 CO 0.09 0.15 -0.10 0.00 -0.69 0.00 0.00 178.15 177.60 2d1r n GLY 261 N 1.40 0.43 3.82 0.00 0.00 -0.62 -4.01 105.19 106.21 2d1r n GLY 261 Ca 0.10 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 2d1r n GLY 261 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d1r s PHE 262 N -2.00 3.12 -0.35 1.61 0.08 -0.59 -3.75 117.98 116.09 2d1r s PHE 262 Ca 0.00 1.44 -0.21 0.00 0.12 0.00 0.00 56.93 58.27 2d1r s PHE 262 Cb 0.00 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.56 2d1r s PHE 262 CO 0.00 -1.15 0.69 0.50 -0.10 0.00 0.00 175.22 175.16 2d1r s ARG 263 N -4.80 3.72 -0.49 0.44 3.52 0.50 -4.58 118.95 117.26 2d1r s ARG 263 Ca 0.59 0.16 -0.23 0.00 -0.13 0.00 0.00 55.73 56.12 2d1r s ARG 263 Cb -0.14 -3.80 0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2d1r s ARG 263 CO 0.50 -0.76 0.82 0.08 -0.81 0.00 0.00 175.30 175.13 2d1r s VAL 264 N 2.84 4.58 -0.50 7.11 1.01 0.17 -1.33 120.40 134.27 2d1r s VAL 264 Ca 0.27 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 2d1r s VAL 264 Cb -0.14 -4.40 0.05 0.00 0.00 0.00 0.00 36.38 31.89 2d1r s VAL 264 CO 0.15 -0.88 0.65 -0.69 0.00 0.00 0.00 175.10 174.33 2d1r s VAL 265 N 3.45 4.84 -0.27 2.92 1.01 0.51 -0.82 120.40 132.03 2d1r s VAL 265 Ca 0.28 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2d1r s VAL 265 Cb -0.13 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2d1r s VAL 265 CO 0.20 -0.81 0.46 -0.32 0.00 0.00 0.00 175.10 174.63 2d1r s MET 266 N 2.74 4.02 -0.17 2.72 -2.45 0.13 -0.78 119.30 125.51 2d1r s MET 266 Ca 0.17 0.19 -0.00 0.00 -1.25 0.00 0.00 55.69 54.79 2d1r s MET 266 Cb -0.18 -3.67 -0.00 0.00 1.25 0.00 0.00 34.83 32.23 2d1r s MET 266 CO 0.13 -0.35 -0.14 -1.17 1.05 0.00 0.00 175.02 174.54 2d1r s LEU 267 N 2.23 2.51 0.00 4.11 2.96 -0.53 -1.01 118.68 128.96 2d1r s LEU 267 Ca 0.19 -0.47 0.10 0.00 -0.22 0.00 0.00 54.13 53.73 2d1r s LEU 267 Cb -0.16 -1.58 0.02 0.00 0.50 0.00 0.00 46.19 44.97 2d1r s LEU 267 CO 0.10 0.06 0.68 0.35 -1.32 0.00 0.00 176.35 176.22 2d1r n THR 268 N 4.22 0.00 -4.89 3.68 -2.24 -1.26 -4.42 114.28 109.37 2d1r n THR 268 Ca -0.19 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 60.84 2d1r n THR 268 Cb 0.51 1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 69.74 2d1r n THR 268 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2d1r s LYS 269 N -1.26 3.21 -0.07 -0.78 1.02 -1.26 -5.04 119.74 115.56 2d1r s LYS 269 Ca 0.09 -0.73 0.11 0.00 0.02 0.00 0.00 55.97 55.46 2d1r s LYS 269 Cb 0.08 -2.53 0.28 0.00 -0.52 0.00 0.00 37.83 35.14 2d1r s LYS 269 CO 0.23 0.25 1.21 1.19 -0.92 0.00 0.00 175.35 177.31 2d1r n PHE 270 N 3.39 0.37 -1.81 3.18 0.99 -1.26 -4.54 117.46 117.77 2d1r n PHE 270 Ca -0.18 -0.69 -0.38 0.00 -0.00 0.00 0.00 57.45 56.20 2d1r n PHE 270 Cb 0.53 -0.13 0.05 0.00 -1.00 0.00 0.00 39.48 38.93 2d1r n PHE 270 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2d1r s ASP 271 N -1.60 5.07 0.24 4.37 -4.77 -1.26 -4.83 116.67 113.90 2d1r s ASP 271 Ca 0.23 2.67 -0.06 0.00 -3.30 0.00 0.00 52.55 52.10 2d1r s ASP 271 Cb 0.17 -2.63 0.25 0.00 -1.09 0.00 0.00 42.92 39.63 2d1r s ASP 271 CO 0.07 -1.70 1.85 1.05 0.70 0.00 0.00 175.17 177.15 2d1r h GLU 272 N 1.13 1.18 -0.43 2.11 4.11 -1.98 -1.92 114.58 118.77 2d1r h GLU 272 Ca -0.51 -0.15 -0.07 0.00 0.07 0.00 0.00 59.36 58.70 2d1r h GLU 272 Cb 1.31 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2d1r h GLU 272 CO 0.56 0.89 0.02 0.93 0.07 0.00 0.00 179.01 181.47 2d1r h GLU 273 N 1.18 0.75 -0.70 1.06 5.08 -1.99 -1.57 114.58 118.38 2d1r h GLU 273 Ca 0.29 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2d1r h GLU 273 Cb 0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2d1r h GLU 273 CO -0.04 0.82 0.16 1.15 -1.00 0.00 0.00 179.01 180.10 2d1r h THR 274 N 0.60 1.26 0.11 1.13 2.02 -1.84 0.24 112.91 116.43 2d1r h THR 274 Ca 0.12 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 2d1r h THR 274 Cb 0.47 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2d1r h THR 274 CO 0.02 0.38 -0.06 0.15 0.37 0.00 0.00 175.52 176.38 2d1r h PHE 275 N 1.06 -0.14 -0.21 3.16 3.57 -1.17 -0.08 116.94 123.12 2d1r h PHE 275 Ca 0.22 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 2d1r h PHE 275 Cb 0.39 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2d1r h PHE 275 CO 0.03 -0.07 -0.57 -0.07 -2.23 0.00 0.00 178.31 175.40 2d1r h LEU 276 N -0.18 0.75 -1.06 0.59 3.38 -1.19 -1.98 115.31 115.62 2d1r h LEU 276 Ca -0.02 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2d1r h LEU 276 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2d1r h LEU 276 CO 0.03 1.16 0.31 0.50 0.09 0.00 0.00 178.44 180.53 2d1r h LYS 277 N 0.51 0.98 -0.20 1.13 3.64 -0.85 -1.66 116.57 120.11 2d1r h LYS 277 Ca 0.01 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 2d1r h LYS 277 Cb 1.14 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2d1r h LYS 277 CO 0.11 0.77 0.02 1.15 -2.27 0.00 0.00 179.45 179.23 2d1r h THR 278 N 0.97 1.24 -0.60 1.00 2.02 -0.77 0.15 112.91 116.92 2d1r h THR 278 Ca 0.24 -0.81 0.10 0.00 0.77 0.00 0.00 66.41 66.71 2d1r h THR 278 Cb 0.12 1.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 2d1r h THR 278 CO -0.03 0.25 0.18 -0.07 0.37 0.00 0.00 175.52 176.22 2d1r h LEU 279 N 0.12 0.13 0.30 2.58 3.38 -1.09 -2.51 115.31 118.21 2d1r h LEU 279 Ca 0.06 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2d1r h LEU 279 Cb 0.36 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2d1r h LEU 279 CO 0.01 0.08 -0.14 -0.61 0.09 0.00 0.00 178.44 177.86 2d1r h GLN 280 N 0.34 -0.38 -0.09 1.13 4.15 -1.13 -2.03 115.11 117.09 2d1r h GLN 280 Ca 0.31 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.65 2d1r h GLN 280 Cb 0.42 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2d1r h GLN 280 CO -0.35 -0.06 -0.40 -0.44 -1.93 0.00 0.00 178.83 175.65 2d1r h ASP 281 N -0.76 0.21 -0.55 -0.69 3.32 -0.62 -2.17 116.42 115.15 2d1r h ASP 281 Ca -0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2d1r h ASP 281 Cb 0.50 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2d1r h ASP 281 CO 0.07 0.59 0.00 -1.22 -1.72 0.00 0.00 179.24 176.96 2d1r n TYR 282 N -4.04 0.72 -3.80 4.55 4.01 -0.96 -4.97 117.16 112.68 2d1r n TYR 282 Ca -0.01 -0.36 -0.23 0.00 -0.16 0.00 0.00 57.90 57.13 2d1r n TYR 282 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.51 2d1r n TYR 282 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2d1r n LYS 283 N 1.50 -4.15 -2.11 -0.72 5.02 -0.82 -4.69 118.16 112.19 2d1r n LYS 283 Ca 0.22 0.53 -0.41 0.00 -2.02 0.00 0.00 58.31 56.62 2d1r n LYS 283 Cb 0.59 -4.89 -0.03 0.00 -0.02 0.00 0.00 35.03 30.69 2d1r n LYS 283 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d1r n THR 285 N 2.67 0.35 -3.96 0.00 -2.24 0.54 -2.65 114.28 109.00 2d1r n THR 285 Ca 0.07 -0.56 -0.09 0.00 -2.27 0.00 0.00 64.05 61.20 2d1r n THR 285 Cb 0.41 -0.17 -0.11 0.00 -2.10 0.00 0.00 70.33 68.37 2d1r n THR 285 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d1r s SER 286 N -4.89 0.21 -0.01 3.42 0.15 -1.24 -0.88 113.70 110.46 2d1r s SER 286 Ca -0.06 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.15 2d1r s SER 286 Cb 0.12 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2d1r s SER 286 CO 0.87 -0.32 -0.05 0.54 1.20 0.00 0.00 173.24 175.48 2d1r s VAL 287 N -1.47 0.46 -0.19 4.45 0.11 -0.82 -1.10 120.40 121.85 2d1r s VAL 287 Ca -0.16 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 58.67 2d1r s VAL 287 Cb -0.09 -0.42 -0.00 0.00 -1.53 0.00 0.00 36.38 34.34 2d1r s VAL 287 CO -0.01 0.15 -0.12 -0.51 -3.33 0.00 0.00 175.10 171.28 2d1r s ILE 288 N 0.09 2.84 0.20 7.04 1.10 -0.46 -1.14 121.20 130.87 2d1r s ILE 288 Ca -0.01 -0.69 0.08 0.00 -0.51 0.00 0.00 60.65 59.53 2d1r s ILE 288 Cb -0.05 -2.24 -0.05 0.00 0.15 0.00 0.00 42.46 40.28 2d1r s ILE 288 CO -0.00 0.49 -0.16 -0.76 -2.11 0.00 0.00 174.94 172.39 2d1r s LEU 289 N 1.16 2.52 0.24 8.50 1.43 -0.65 -2.96 118.68 128.91 2d1r s LEU 289 Ca 0.01 -0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 52.09 2d1r s LEU 289 Cb -0.14 -0.76 -0.06 0.00 0.03 0.00 0.00 46.19 45.26 2d1r s LEU 289 CO -0.04 -0.11 0.50 0.68 0.23 0.00 0.00 176.35 177.61 2d1r s VAL 290 N -2.63 5.05 0.51 -1.59 -7.23 -1.26 -2.80 120.40 110.45 2d1r s VAL 290 Ca 0.21 0.10 0.34 0.00 -1.81 0.00 0.00 61.98 60.81 2d1r s VAL 290 Cb -0.03 -3.68 0.53 0.00 0.56 0.00 0.00 36.38 33.76 2d1r s VAL 290 CO 0.08 -0.18 1.79 -0.65 -0.31 0.00 0.00 175.10 175.83 2d1r h PRO 291 N 2.14 0.07 -0.56 4.82 0.11 -1.87 -2.73 132.00 133.98 2d1r h PRO 291 Ca -0.47 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2d1r h PRO 291 Cb 1.18 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2d1r h PRO 291 CO 0.68 0.05 0.37 1.15 -0.21 0.00 0.00 178.00 180.05 2d1r h THR 292 N 0.07 1.01 0.00 -1.15 2.02 -1.94 -2.53 112.91 110.40 2d1r h THR 292 Ca 0.59 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.57 2d1r h THR 292 Cb 2.18 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2d1r h THR 292 CO -0.07 0.10 0.00 0.18 0.37 0.00 0.00 175.52 176.10 2d1r n LEU 293 N -4.47 0.09 0.19 2.58 4.32 -1.03 -2.83 117.00 115.85 2d1r n LEU 293 Ca 0.07 0.51 0.04 0.00 -0.02 0.00 0.00 56.01 56.61 2d1r n LEU 293 Cb 0.21 -0.48 0.43 0.00 -1.62 0.00 0.00 43.42 41.96 2d1r n LEU 293 CO 0.34 -0.05 0.84 -0.26 -1.22 0.00 0.00 177.39 177.05 2d1r h PHE 294 N 0.00 0.06 -0.74 -1.77 -1.00 -1.62 -2.76 116.94 109.11 2d1r h PHE 294 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 2d1r h PHE 294 Cb 0.50 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.00 2d1r h PHE 294 CO 0.00 0.29 0.48 0.00 -1.61 0.00 0.00 178.31 177.47 2d1r h ALA 295 N 1.71 0.95 -0.24 2.45 0.00 -1.70 0.59 119.26 123.02 2d1r h ALA 295 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d1r h ALA 295 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2d1r h ALA 295 CO 0.03 0.32 0.11 0.82 0.00 0.00 0.00 179.25 180.53 2d1r h ILE 296 N 0.97 0.98 -0.18 0.00 1.08 -1.67 -1.81 117.51 116.88 2d1r h ILE 296 Ca 0.28 -0.08 -0.16 0.00 -0.39 0.00 0.00 64.86 64.51 2d1r h ILE 296 Cb -0.07 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 2d1r h ILE 296 CO -0.08 0.04 -0.54 -0.07 -0.69 0.00 0.00 178.15 176.81 2d1r h LEU 297 N 0.24 0.59 -0.95 1.44 3.38 -1.39 -0.36 115.31 118.26 2d1r h LEU 297 Ca 0.10 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2d1r h LEU 297 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2d1r h LEU 297 CO -0.08 1.01 -0.35 -1.13 0.09 0.00 0.00 178.44 177.98 2d1r h ASN 298 N 0.41 0.34 0.16 -0.43 -1.24 -0.74 -3.27 115.58 110.80 2d1r h ASN 298 Ca 0.01 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.89 2d1r h ASN 298 Cb 1.08 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.03 2d1r h ASN 298 CO 0.10 0.67 -1.40 0.29 -1.29 0.00 0.00 177.43 175.80 2d1r n LYS 299 N -4.07 0.36 -1.72 6.67 5.02 -0.69 -4.99 118.16 118.74 2d1r n LYS 299 Ca -0.01 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 2d1r n LYS 299 Cb 0.45 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 2d1r n LYS 299 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d1r n SER 300 N -1.97 3.23 -1.05 4.39 2.88 -0.16 -4.89 113.62 116.06 2d1r n SER 300 Ca 0.00 1.19 0.09 0.00 -1.33 0.00 0.00 58.87 58.82 2d1r n SER 300 Cb 0.46 -1.53 0.25 0.00 -0.75 0.00 0.00 64.21 62.64 2d1r n SER 300 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d1r n GLU 301 N 1.12 2.80 0.00 -1.46 1.02 -1.26 -4.51 120.64 118.34 2d1r n GLU 301 Ca 0.06 -2.40 0.04 0.00 -0.02 0.00 0.00 57.16 54.84 2d1r n GLU 301 Cb 0.36 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2d1r n GLU 301 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d1r n LEU 302 N 1.16 0.96 -0.30 -4.62 4.77 -1.26 -4.64 117.00 113.07 2d1r n LEU 302 Ca 0.19 -0.69 0.12 0.00 -0.03 0.00 0.00 56.01 55.59 2d1r n LEU 302 Cb 0.54 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.92 2d1r n LEU 302 CO 0.13 0.20 1.03 -0.07 -1.33 0.00 0.00 177.39 177.35 2d1r h LEU 303 N 0.76 0.27 -2.78 2.23 3.38 -1.95 0.27 115.31 117.50 2d1r h LEU 303 Ca 0.00 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d1r h LEU 303 Cb 0.29 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2d1r h LEU 303 CO 0.00 -0.01 -0.00 -1.13 0.09 0.00 0.00 178.44 177.39 2d1r h ASN 304 N 0.38 0.00 0.65 -0.43 -0.00 -1.95 -2.40 115.58 111.83 2d1r h ASN 304 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.84 2d1r h ASN 304 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.32 2d1r h ASN 304 CO -0.53 0.00 -0.08 0.29 -0.00 0.00 0.00 177.43 177.11 2d1r n LYS 305 N -3.10 0.31 -4.34 6.67 4.01 0.97 -4.87 118.16 117.79 2d1r n LYS 305 Ca -0.03 -0.06 -0.26 0.00 -0.51 0.00 0.00 58.31 57.45 2d1r n LYS 305 Cb 0.10 -1.50 -0.13 0.00 -0.51 0.00 0.00 35.03 33.00 2d1r n LYS 305 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2d1r s TYR 306 N -2.73 2.06 -0.69 2.13 1.51 -0.90 -5.07 117.35 113.65 2d1r s TYR 306 Ca 0.22 -0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 55.64 2d1r s TYR 306 Cb 0.19 -1.11 0.05 0.00 -0.11 0.00 0.00 41.96 40.99 2d1r s TYR 306 CO 0.51 0.29 1.08 0.34 -1.11 0.00 0.00 175.55 176.67 2d1r s ASP 307 N -2.07 6.17 -0.12 2.29 2.15 -1.26 -4.81 116.67 119.02 2d1r s ASP 307 Ca 0.11 -0.78 0.15 0.00 0.43 0.00 0.00 52.55 52.47 2d1r s ASP 307 Cb -0.10 -2.47 0.54 0.00 -0.30 0.00 0.00 42.92 40.59 2d1r s ASP 307 CO 0.06 -1.59 1.45 0.18 -0.17 0.00 0.00 175.17 175.10 2d1r n LEU 308 N 8.33 3.99 0.26 -1.34 4.77 -1.26 -4.27 117.00 127.49 2d1r n LEU 308 Ca -0.01 -2.61 0.18 0.00 -0.03 0.00 0.00 56.01 53.54 2d1r n LEU 308 Cb 0.47 -0.48 0.83 0.00 -2.33 0.00 0.00 43.42 41.90 2d1r n LEU 308 CO 0.67 0.72 1.02 0.77 -1.33 0.00 0.00 177.39 179.24 2d1r h SER 309 N 2.58 0.00 1.67 -1.43 4.64 -1.95 -2.38 113.55 116.67 2d1r h SER 309 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2d1r h SER 309 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2d1r h SER 309 CO 0.19 0.00 -0.07 0.78 -0.87 0.00 0.00 176.83 176.86 2d1r h ASN 310 N 0.00 0.00 -3.35 4.97 2.35 -1.83 -3.44 115.58 114.28 2d1r h ASN 310 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2d1r h ASN 310 Cb 0.26 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.57 2d1r h ASN 310 CO 0.00 0.07 0.97 -0.22 -1.65 0.00 0.00 177.43 176.59 2d1r s LEU 311 N -6.26 3.75 0.00 1.61 2.96 -0.90 -4.04 118.68 115.79 2d1r s LEU 311 Ca 0.05 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.87 2d1r s LEU 311 Cb 0.06 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.21 2d1r s LEU 311 CO 0.65 -1.19 0.30 1.33 -1.32 0.00 0.00 176.35 176.12 2d1r n VAL 312 N 6.55 0.00 -3.73 1.68 0.24 -0.06 -5.00 118.33 118.02 2d1r n VAL 312 Ca 0.14 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.81 2d1r n VAL 312 Cb 0.48 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 33.72 2d1r n VAL 312 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2d1r s GLU 313 N -0.55 0.13 -0.17 7.34 2.12 -0.91 -5.00 118.70 121.66 2d1r s GLU 313 Ca 0.01 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.82 2d1r s GLU 313 Cb 0.01 -0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.25 2d1r s GLU 313 CO 0.02 -0.19 -0.19 0.42 -0.54 0.00 0.00 175.26 174.78 2d1r s ILE 314 N 1.43 2.16 0.14 -3.70 1.01 -1.26 -1.93 121.20 119.04 2d1r s ILE 314 Ca -0.07 -0.91 0.10 0.00 0.00 0.00 0.00 60.65 59.77 2d1r s ILE 314 Cb -0.11 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2d1r s ILE 314 CO -0.07 0.53 -0.23 0.00 0.00 0.00 0.00 174.94 175.17 2d1r s ALA 315 N 1.17 2.51 0.10 9.38 0.00 -0.29 -0.40 121.76 134.24 2d1r s ALA 315 Ca 0.02 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.56 2d1r s ALA 315 Cb -0.14 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2d1r s ALA 315 CO -0.09 0.54 -0.10 0.45 0.00 0.00 0.00 175.76 176.56 2d1r s SER 316 N -2.19 1.46 0.16 0.00 0.15 0.44 -1.64 113.70 112.09 2d1r s SER 316 Ca 0.16 -0.85 -0.21 0.00 0.70 0.00 0.00 55.95 55.76 2d1r s SER 316 Cb -0.10 0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.30 2d1r s SER 316 CO 0.08 -0.28 0.99 0.61 1.20 0.00 0.00 173.24 175.84 2d1r n GLY 317 N 0.44 0.61 1.66 9.45 0.00 -1.12 -2.13 105.19 114.09 2d1r n GLY 317 Ca -0.15 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2d1r n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1r n GLY 318 N -0.70 2.56 3.60 -0.02 0.00 -1.26 -4.29 105.19 105.08 2d1r n GLY 318 Ca -0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2d1r n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1r s ALA 319 N -1.25 -1.31 0.25 4.61 0.00 -1.26 -4.64 121.76 118.15 2d1r s ALA 319 Ca 0.00 0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 2d1r s ALA 319 Cb 0.00 0.87 -0.13 0.00 0.00 0.00 0.00 23.12 23.86 2d1r s ALA 319 CO 0.00 -0.87 1.55 -2.30 0.00 0.00 0.00 175.76 174.13 2d1r n PRO 320 N -0.40 2.42 -4.17 0.00 -0.02 -1.26 -4.78 135.00 126.79 2d1r n PRO 320 Ca -0.11 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 61.89 2d1r n PRO 320 Cb 0.62 -2.61 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2d1r n PRO 320 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d1r s LEU 321 N 0.08 3.37 -0.03 2.45 2.96 -1.26 -4.83 118.68 121.42 2d1r s LEU 321 Ca 0.68 -0.12 -0.35 0.00 -0.22 0.00 0.00 54.13 54.12 2d1r s LEU 321 Cb -0.57 -1.84 -0.13 0.00 0.50 0.00 0.00 46.19 44.15 2d1r s LEU 321 CO 0.46 0.12 1.74 -0.24 -1.32 0.00 0.00 176.35 177.10 2d1r n SER 322 N 3.88 3.06 -0.18 3.68 2.88 -1.26 -4.87 113.62 120.80 2d1r n SER 322 Ca -0.17 1.03 -0.01 0.00 -1.33 0.00 0.00 58.87 58.39 2d1r n SER 322 Cb 0.52 -1.34 0.08 0.00 -0.75 0.00 0.00 64.21 62.73 2d1r n SER 322 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2d1r h LYS 323 N 7.66 0.17 -0.15 -1.46 3.64 -1.96 -1.22 116.57 123.26 2d1r h LYS 323 Ca -0.47 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 58.73 2d1r h LYS 323 Cb 1.28 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2d1r h LYS 323 CO 0.92 0.12 -0.60 0.93 -2.27 0.00 0.00 179.45 178.55 2d1r h GLU 324 N 0.18 0.51 -0.21 1.90 3.07 -1.96 -0.68 114.58 117.39 2d1r h GLU 324 Ca 0.28 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 2d1r h GLU 324 Cb 0.42 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2d1r h GLU 324 CO -0.41 0.95 -0.02 0.28 -1.40 0.00 0.00 179.01 178.41 2d1r h VAL 325 N 0.38 1.27 -0.74 3.13 2.07 -1.86 -1.60 116.25 118.90 2d1r h VAL 325 Ca -0.00 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2d1r h VAL 325 Cb 1.14 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 2d1r h VAL 325 CO 0.11 0.29 0.41 1.23 0.02 0.00 0.00 177.57 179.62 2d1r h GLY 326 N 0.12 1.11 1.29 2.17 0.00 -1.07 -1.09 103.07 105.60 2d1r h GLY 326 Ca 0.06 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 2d1r h GLY 326 CO 0.01 0.14 -0.22 0.83 0.00 0.00 0.00 176.54 177.30 2d1r h GLU 327 N 0.72 0.81 -0.23 4.80 5.08 -0.98 -0.33 114.58 124.45 2d1r h GLU 327 Ca 0.34 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2d1r h GLU 327 Cb 0.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2d1r h GLU 327 CO -0.22 0.96 0.09 0.00 -1.00 0.00 0.00 179.01 178.83 2d1r h ALA 328 N 1.04 0.30 -0.42 3.43 0.00 -0.98 -1.19 119.26 121.43 2d1r h ALA 328 Ca 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2d1r h ALA 328 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2d1r h ALA 328 CO 0.06 -0.10 0.07 0.28 0.00 0.00 0.00 179.25 179.56 2d1r h VAL 329 N 0.21 1.24 -0.89 0.00 2.07 -0.94 -1.10 116.25 116.85 2d1r h VAL 329 Ca 0.08 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 66.79 2d1r h VAL 329 Cb 0.19 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2d1r h VAL 329 CO -0.01 0.30 0.55 0.00 0.02 0.00 0.00 177.57 178.44 2d1r h ALA 330 N 0.93 1.24 -0.49 1.67 0.00 -1.02 -2.29 119.26 119.30 2d1r h ALA 330 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d1r h ALA 330 Cb 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2d1r h ALA 330 CO 0.01 0.28 0.23 -0.09 0.00 0.00 0.00 179.25 179.68 2d1r h ARG 331 N 0.98 0.71 -0.78 0.00 9.65 -0.73 -0.26 114.38 123.95 2d1r h ARG 331 Ca 0.40 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.24 2d1r h ARG 331 Cb 0.22 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 2d1r h ARG 331 CO -0.19 0.60 0.51 0.00 2.80 0.00 0.00 179.97 183.69 2d1r h ARG 332 N 0.65 0.78 -0.39 0.20 3.08 -0.67 -1.07 114.38 116.96 2d1r h ARG 332 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2d1r h ARG 332 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2d1r h ARG 332 CO -0.02 0.51 0.00 1.19 -1.07 0.00 0.00 179.97 180.58 2d1r n PHE 333 N -4.49 0.51 -3.64 3.04 3.01 -0.98 -4.94 117.46 109.98 2d1r n PHE 333 Ca 0.12 -0.25 -0.27 0.00 1.01 0.00 0.00 57.45 58.06 2d1r n PHE 333 Cb 0.25 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.75 2d1r n PHE 333 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2d1r n ASN 334 N 0.95 -5.04 -4.81 4.37 5.15 -0.41 -4.99 115.26 110.48 2d1r n ASN 334 Ca 0.18 -0.60 -0.31 0.00 -0.60 0.00 0.00 54.58 53.24 2d1r n ASN 334 Cb 0.45 -4.04 -0.06 0.00 -0.53 0.00 0.00 39.78 35.60 2d1r n ASN 334 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2d1r s LEU 335 N -7.05 3.94 0.15 1.20 1.43 -0.21 -5.03 118.68 113.12 2d1r s LEU 335 Ca 0.55 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.56 2d1r s LEU 335 Cb -0.27 -2.54 0.04 0.00 0.03 0.00 0.00 46.19 43.45 2d1r s LEU 335 CO 0.68 0.19 1.68 -0.65 0.23 0.00 0.00 176.35 178.49 2d1r h PRO 336 N 3.43 0.00 -2.73 1.29 0.11 -1.94 -3.39 132.00 128.77 2d1r h PRO 336 Ca -0.47 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.73 2d1r h PRO 336 Cb 1.17 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2d1r h PRO 336 CO 0.67 0.00 0.44 0.20 -0.21 0.00 0.00 178.00 179.10 2d1r s GLY 337 N -2.83 0.18 -0.04 -0.55 0.00 -1.26 -4.94 107.32 97.88 2d1r s GLY 337 Ca -0.14 -0.47 -0.26 0.00 0.00 0.00 0.00 44.72 43.85 2d1r s GLY 337 CO 0.70 1.03 0.82 0.14 0.00 0.00 0.00 173.10 175.79 2d1r s VAL 338 N -2.38 4.97 0.18 1.40 1.01 -1.26 -4.69 120.40 119.63 2d1r s VAL 338 Ca 0.18 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.58 2d1r s VAL 338 Cb -0.04 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 2d1r s VAL 338 CO 0.08 0.20 1.12 -0.60 0.00 0.00 0.00 175.10 175.90 2d1r s ARG 339 N 0.94 4.58 0.13 2.72 6.06 0.47 -4.93 118.95 128.92 2d1r s ARG 339 Ca 0.44 1.75 0.07 0.00 -2.50 0.00 0.00 55.73 55.48 2d1r s ARG 339 Cb -0.19 -3.27 -0.04 0.00 0.06 0.00 0.00 34.95 31.51 2d1r s ARG 339 CO 0.22 0.05 -0.15 -1.14 -2.50 0.00 0.00 175.30 171.78 2d1r s GLN 340 N -0.40 1.09 0.01 5.12 0.74 -1.26 -0.42 119.66 124.54 2d1r s GLN 340 Ca 0.50 -1.27 0.01 0.00 0.05 0.00 0.00 55.36 54.64 2d1r s GLN 340 Cb -0.30 -1.03 -0.01 0.00 1.10 0.00 0.00 33.01 32.77 2d1r s GLN 340 CO 0.35 0.20 -0.03 0.20 -0.55 0.00 0.00 175.29 175.46 2d1r s GLY 341 N -2.47 0.21 -0.06 2.59 0.00 -0.91 -1.33 107.32 105.34 2d1r s GLY 341 Ca 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.52 2d1r s GLY 341 CO 0.04 -0.32 -0.06 -0.47 0.00 0.00 0.00 173.10 172.29 2d1r s TYR 342 N -0.54 0.99 0.25 1.90 5.04 0.03 -4.29 117.35 120.73 2d1r s TYR 342 Ca -0.04 -0.34 -0.14 0.00 -2.44 0.00 0.00 57.07 54.10 2d1r s TYR 342 Cb -0.04 -0.85 0.05 0.00 0.35 0.00 0.00 41.96 41.47 2d1r s TYR 342 CO -0.00 -0.27 0.73 0.41 -1.34 0.00 0.00 175.55 175.07 2d1r n GLY 343 N 4.28 0.99 3.29 8.97 0.00 -1.26 -0.45 105.19 121.01 2d1r n GLY 343 Ca -0.20 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 2d1r n GLY 343 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1r s LEU 344 N 0.00 2.52 0.29 0.99 1.02 -1.26 -4.94 118.68 117.29 2d1r s LEU 344 Ca 0.15 -0.98 0.03 0.00 0.02 0.00 0.00 54.13 53.35 2d1r s LEU 344 Cb -0.03 -0.54 0.63 0.00 0.02 0.00 0.00 46.19 46.26 2d1r s LEU 344 CO 0.08 -0.22 1.79 0.74 0.02 0.00 0.00 176.35 178.76 2d1r h THR 345 N 2.83 0.79 0.00 5.49 2.02 -1.92 -0.47 112.91 121.65 2d1r h THR 345 Ca -0.38 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2d1r h THR 345 Cb 1.20 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2d1r h THR 345 CO 0.60 0.15 0.00 -0.62 0.37 0.00 0.00 175.52 176.02 2d1r n GLU 346 N -4.74 0.07 -0.46 6.66 4.71 -1.26 -1.70 120.64 123.92 2d1r n GLU 346 Ca 0.20 0.18 0.08 0.00 -0.01 0.00 0.00 57.16 57.62 2d1r n GLU 346 Cb 0.46 -1.50 0.26 0.00 -1.01 0.00 0.00 31.44 29.66 2d1r n GLU 346 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2d1r n THR 347 N -1.44 2.18 0.00 2.62 -2.24 -0.20 -1.00 114.28 114.21 2d1r n THR 347 Ca 0.05 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.11 2d1r n THR 347 Cb 0.18 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2d1r n THR 347 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2d1r n THR 348 N -0.25 0.00 -2.89 4.28 -1.04 -0.69 -4.60 114.28 109.09 2d1r n THR 348 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2d1r n THR 348 Cb 0.87 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.38 2d1r n THR 348 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d1r n SER 349 N 2.47 0.00 -4.72 8.00 2.88 -1.26 -4.76 113.62 116.22 2d1r n SER 349 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2d1r n SER 349 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2d1r n SER 349 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d1r s ALA 350 N -1.89 3.64 -1.06 -1.46 0.00 -1.26 -4.07 121.76 115.66 2d1r s ALA 350 Ca 0.00 1.22 0.11 0.00 0.00 0.00 0.00 51.96 53.29 2d1r s ALA 350 Cb 0.00 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2d1r s ALA 350 CO 0.00 -0.67 0.69 0.44 0.00 0.00 0.00 175.76 176.22 2d1r n ILE 351 N 3.50 0.00 -4.22 0.00 -6.64 0.41 -4.88 119.36 107.53 2d1r n ILE 351 Ca 0.11 -0.39 -0.25 0.00 -1.77 0.00 0.00 62.75 60.44 2d1r n ILE 351 Cb 0.41 1.14 -0.17 0.00 -1.44 0.00 0.00 39.64 39.58 2d1r n ILE 351 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2d1r s ILE 352 N -1.41 1.00 -0.02 7.28 1.01 -0.90 -1.47 121.20 126.70 2d1r s ILE 352 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2d1r s ILE 352 Cb 0.09 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.59 2d1r s ILE 352 CO 0.27 0.34 0.04 -0.63 0.00 0.00 0.00 174.94 174.96 2d1r s ILE 353 N 1.18 -0.01 -0.07 2.92 1.01 -0.25 -0.79 121.20 125.20 2d1r s ILE 353 Ca -0.05 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 2d1r s ILE 353 Cb -0.14 -0.07 -0.08 0.00 0.01 0.00 0.00 42.46 42.18 2d1r s ILE 353 CO -0.02 0.01 2.04 0.35 0.00 0.00 0.00 174.94 177.32 2d1r n THR 354 N 3.22 0.60 -2.44 2.92 -2.24 -0.44 -1.05 114.28 114.85 2d1r n THR 354 Ca -0.14 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.02 2d1r n THR 354 Cb 0.58 -2.29 -0.04 0.00 -2.10 0.00 0.00 70.33 66.48 2d1r n THR 354 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2d1r s PRO 355 N 5.02 4.39 0.14 -0.78 0.02 -1.26 -4.82 135.00 137.71 2d1r s PRO 355 Ca 0.94 1.75 -0.33 0.00 0.02 0.00 0.00 61.00 63.38 2d1r s PRO 355 Cb -0.47 -2.91 -0.13 0.00 0.02 0.00 0.00 34.50 31.02 2d1r s PRO 355 CO 0.42 -0.00 1.68 -1.91 -0.33 0.00 0.00 177.00 176.86 2d1r n GLU 356 N 0.62 2.38 -1.46 5.54 4.07 -0.04 -1.93 120.64 129.81 2d1r n GLU 356 Ca 0.02 0.86 -0.05 0.00 -0.06 0.00 0.00 57.16 57.93 2d1r n GLU 356 Cb 0.46 -2.68 -0.01 0.00 -0.06 0.00 0.00 31.44 29.15 2d1r n GLU 356 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d1r n GLY 357 N 3.76 0.55 2.74 8.31 0.00 -1.26 -4.92 105.19 114.36 2d1r n GLY 357 Ca 0.17 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 2d1r n GLY 357 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1r n ASP 358 N 1.18 -0.15 -4.77 1.61 -0.08 -0.81 -5.11 116.55 108.42 2d1r n ASP 358 Ca -0.05 -2.19 -0.40 0.00 -1.51 0.00 0.00 54.79 50.65 2d1r n ASP 358 Cb 0.29 0.19 -0.00 0.00 2.34 0.00 0.00 41.12 43.93 2d1r n ASP 358 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2d1r s ASP 359 N -2.29 6.27 -0.02 1.67 1.01 -1.26 -4.42 116.67 117.62 2d1r s ASP 359 Ca 0.18 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.20 2d1r s ASP 359 Cb 0.40 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.70 2d1r s ASP 359 CO -0.08 -0.89 0.00 -0.75 0.21 0.00 0.00 175.17 173.66 2d1r s LYS 360 N -2.22 0.23 -0.03 8.23 2.47 -1.26 -5.11 119.74 122.06 2d1r s LYS 360 Ca 0.56 0.06 -0.36 0.00 -1.56 0.00 0.00 55.97 54.68 2d1r s LYS 360 Cb -0.40 -0.40 -0.14 0.00 -1.46 0.00 0.00 37.83 35.43 2d1r s LYS 360 CO 0.52 -0.11 1.68 -2.30 0.16 0.00 0.00 175.35 175.31 2d1r n PRO 361 N 3.95 1.80 0.00 4.03 -0.02 -1.26 -1.94 135.00 141.56 2d1r n PRO 361 Ca -0.25 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2d1r n PRO 361 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2d1r n PRO 361 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1r n GLY 362 N 3.77 2.39 3.78 -1.23 0.00 -1.26 -5.03 105.19 107.62 2d1r n GLY 362 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 2d1r n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1r s ALA 363 N -2.35 3.15 -0.54 4.61 0.00 -0.82 -4.81 121.76 121.00 2d1r s ALA 363 Ca 0.00 0.70 0.24 0.00 0.00 0.00 0.00 51.96 52.90 2d1r s ALA 363 Cb 0.00 -3.27 0.47 0.00 0.00 0.00 0.00 23.12 20.33 2d1r s ALA 363 CO 0.00 -0.14 1.60 0.77 0.00 0.00 0.00 175.76 177.98 2d1r h SER 364 N 2.78 0.00 0.00 0.00 0.02 -1.01 -3.46 113.55 111.88 2d1r h SER 364 Ca -0.48 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2d1r h SER 364 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2d1r h SER 364 CO 0.63 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 2d1r n GLY 365 N 1.19 0.58 3.42 -3.77 0.00 -1.19 -3.19 105.19 102.23 2d1r n GLY 365 Ca 0.04 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.91 2d1r n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1r s LYS 366 N -0.96 1.52 0.20 1.61 1.02 -0.21 -0.47 119.74 122.45 2d1r s LYS 366 Ca 0.00 -1.66 -0.32 0.00 0.02 0.00 0.00 55.97 54.01 2d1r s LYS 366 Cb 0.00 -1.53 -0.12 0.00 -0.52 0.00 0.00 37.83 35.66 2d1r s LYS 366 CO 0.00 0.29 1.70 0.08 -0.92 0.00 0.00 175.35 176.50 2d1r s VAL 367 N -2.55 2.12 0.72 3.17 1.01 -1.26 -1.09 120.40 122.51 2d1r s VAL 367 Ca 0.26 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 2d1r s VAL 367 Cb -0.04 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2d1r s VAL 367 CO 0.11 0.01 1.10 0.68 0.00 0.00 0.00 175.10 177.00 2d1r s VAL 368 N 1.18 3.34 0.26 2.92 -7.23 -0.54 -4.39 120.40 115.94 2d1r s VAL 368 Ca 0.74 0.52 -0.29 0.00 -1.81 0.00 0.00 61.98 61.13 2d1r s VAL 368 Cb -0.49 -3.03 -0.14 0.00 0.56 0.00 0.00 36.38 33.28 2d1r s VAL 368 CO 0.32 -0.49 1.12 -2.65 -0.31 0.00 0.00 175.10 173.09 2d1r n PRO 369 N -2.99 1.47 -0.74 4.82 -0.02 -1.26 -1.77 135.00 134.51 2d1r n PRO 369 Ca 0.10 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2d1r n PRO 369 Cb 0.53 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 2d1r n PRO 369 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2d1r n LEU 370 N 1.46 0.06 -4.90 2.45 4.77 -1.21 -4.93 117.00 114.70 2d1r n LEU 370 Ca 0.11 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 2d1r n LEU 370 Cb 0.31 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2d1r n LEU 370 CO 0.61 -0.03 -0.10 -0.36 -1.33 0.00 0.00 177.39 176.18 2d1r s PHE 371 N -3.57 3.29 0.11 -1.77 0.40 -0.73 -4.38 117.98 111.33 2d1r s PHE 371 Ca 0.00 -0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.33 2d1r s PHE 371 Cb 0.00 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 2d1r s PHE 371 CO 0.00 0.48 -0.15 0.15 0.70 0.00 0.00 175.22 176.39 2d1r s LYS 372 N -3.92 1.01 0.03 0.44 1.02 -0.22 -0.86 119.74 117.25 2d1r s LYS 372 Ca 0.34 -1.18 -0.01 0.00 0.02 0.00 0.00 55.97 55.14 2d1r s LYS 372 Cb -0.08 -1.00 -0.02 0.00 -0.52 0.00 0.00 37.83 36.20 2d1r s LYS 372 CO 0.27 0.21 -0.01 0.00 -0.92 0.00 0.00 175.35 174.90 2d1r s ALA 373 N -1.78 0.21 0.20 5.17 0.00 0.20 -1.32 121.76 124.43 2d1r s ALA 373 Ca 0.07 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2d1r s ALA 373 Cb -0.07 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2d1r s ALA 373 CO 0.03 -0.24 0.25 -1.59 0.00 0.00 0.00 175.76 174.21 2d1r s LYS 374 N -2.33 1.26 -0.11 0.00 -2.85 -0.19 -0.57 119.74 114.96 2d1r s LYS 374 Ca -0.08 -1.41 0.02 0.00 -1.00 0.00 0.00 55.97 53.50 2d1r s LYS 374 Cb -0.04 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 36.09 2d1r s LYS 374 CO -0.04 -0.45 -0.18 0.08 0.10 0.00 0.00 175.35 174.86 2d1r s VAL 375 N -4.07 1.68 0.10 1.79 1.01 -1.26 -0.70 120.40 118.95 2d1r s VAL 375 Ca 0.28 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2d1r s VAL 375 Cb 0.04 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2d1r s VAL 375 CO 0.08 0.48 -0.11 0.27 0.00 0.00 0.00 175.10 175.82 2d1r s ILE 376 N 0.76 3.34 0.26 2.22 -4.36 0.00 -0.61 121.20 122.80 2d1r s ILE 376 Ca -0.11 -1.24 -0.31 0.00 -0.26 0.00 0.00 60.65 58.73 2d1r s ILE 376 Cb -0.16 -2.54 -0.12 0.00 1.25 0.00 0.00 42.46 40.89 2d1r s ILE 376 CO 0.01 0.14 1.64 -0.67 0.24 0.00 0.00 174.94 176.31 2d1r n ASP 377 N 0.80 3.87 0.28 4.36 -0.08 0.28 -0.67 116.55 125.40 2d1r n ASP 377 Ca -0.14 1.11 0.12 0.00 -1.51 0.00 0.00 54.79 54.38 2d1r n ASP 377 Cb 0.52 -1.58 0.80 0.00 2.34 0.00 0.00 41.12 43.20 2d1r n ASP 377 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d1r h LEU 378 N 5.57 0.00 0.00 -2.67 3.38 -1.91 -1.37 115.31 118.32 2d1r h LEU 378 Ca -0.45 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.08 2d1r h LEU 378 Cb 1.22 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 2d1r h LEU 378 CO 0.86 0.01 -2.47 0.47 0.09 0.00 0.00 178.44 177.40 2d1r n ASP 379 N -4.10 1.86 0.15 -0.43 8.00 -1.26 -4.65 116.55 116.13 2d1r n ASP 379 Ca -0.03 0.30 0.07 0.00 0.71 0.00 0.00 54.79 55.84 2d1r n ASP 379 Cb 0.10 -0.76 0.06 0.00 -0.02 0.00 0.00 41.12 40.50 2d1r n ASP 379 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d1r h THR 380 N -0.91 0.40 -0.13 -3.53 1.35 -1.97 -3.47 112.91 104.66 2d1r h THR 380 Ca -0.67 -1.60 -0.05 0.00 -0.55 0.00 0.00 66.41 63.54 2d1r h THR 380 Cb 1.60 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 70.11 2d1r h THR 380 CO -0.39 0.23 -0.05 0.29 -0.25 0.00 0.00 175.52 175.35 2d1r n LYS 381 N -3.08 -1.12 -2.91 4.72 4.76 -0.52 -4.98 118.16 115.04 2d1r n LYS 381 Ca 0.01 0.43 -0.32 0.00 -2.87 0.00 0.00 58.31 55.56 2d1r n LYS 381 Cb 0.65 -4.35 -0.05 0.00 -1.84 0.00 0.00 35.03 29.44 2d1r n LYS 381 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d1r s LYS 382 N -1.58 3.98 0.56 1.97 3.01 -1.26 -4.65 119.74 121.77 2d1r s LYS 382 Ca 0.00 0.74 -0.19 0.00 -1.01 0.00 0.00 55.97 55.51 2d1r s LYS 382 Cb 0.00 -2.33 -0.05 0.00 -1.01 0.00 0.00 37.83 34.43 2d1r s LYS 382 CO 0.00 0.02 1.14 -1.54 0.51 0.00 0.00 175.35 175.48 2d1r s SER 383 N -2.57 5.62 0.19 2.83 1.04 -1.26 -0.55 113.70 118.98 2d1r s SER 383 Ca 0.56 2.20 0.10 0.00 0.48 0.00 0.00 55.95 59.28 2d1r s SER 383 Cb -0.10 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 2d1r s SER 383 CO 0.22 -1.29 -0.16 -0.76 0.98 0.00 0.00 173.24 172.22 2d1r s LEU 384 N -3.89 2.72 0.00 2.42 1.43 0.21 -4.82 118.68 116.75 2d1r s LEU 384 Ca 0.73 -0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2d1r s LEU 384 Cb -0.25 -1.43 0.09 0.00 0.03 0.00 0.00 46.19 44.64 2d1r s LEU 384 CO 0.28 0.11 0.48 0.61 0.23 0.00 0.00 176.35 178.07 2d1r n GLY 385 N 0.14 -1.66 3.74 -3.19 0.00 -1.26 -4.65 105.19 98.31 2d1r n GLY 385 Ca -0.12 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 2d1r n GLY 385 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1r s PRO 386 N -4.06 2.40 -1.47 1.61 0.04 -1.26 -3.75 135.00 128.50 2d1r s PRO 386 Ca 0.28 1.64 -0.07 0.00 0.04 0.00 0.00 61.00 62.90 2d1r s PRO 386 Cb -0.01 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.66 2d1r s PRO 386 CO 0.20 -1.61 0.88 0.09 0.04 0.00 0.00 177.00 176.60 2d1r n ASN 387 N -2.55 -6.28 -3.81 6.66 3.02 0.82 -4.98 115.26 108.14 2d1r n ASN 387 Ca 0.12 -0.41 -0.24 0.00 -0.03 0.00 0.00 54.58 54.03 2d1r n ASN 387 Cb 0.51 -5.01 -0.17 0.00 -0.61 0.00 0.00 39.78 34.49 2d1r n ASN 387 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2d1r s ARG 388 N -5.99 0.88 0.23 3.52 1.81 -1.25 -5.06 118.95 113.10 2d1r s ARG 388 Ca 0.44 -0.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.12 2d1r s ARG 388 Cb -0.19 -1.21 -0.09 0.00 -0.45 0.00 0.00 34.95 33.01 2d1r s ARG 388 CO 0.54 -0.31 0.98 1.03 -0.68 0.00 0.00 175.30 176.86 2d1r s ARG 389 N 1.89 4.79 0.00 3.54 0.52 -1.26 -4.54 118.95 123.89 2d1r s ARG 389 Ca 0.05 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.82 2d1r s ARG 389 Cb -0.13 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 32.08 2d1r s ARG 389 CO -0.06 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.08 2d1r n GLY 390 N 1.52 1.28 3.70 -3.53 0.00 -0.64 -4.84 105.19 102.67 2d1r n GLY 390 Ca -0.01 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 2d1r n GLY 390 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1r s GLU 391 N -0.33 4.36 0.11 1.61 2.12 0.16 -1.31 118.70 125.42 2d1r s GLU 391 Ca 0.00 0.76 -0.30 0.00 0.36 0.00 0.00 54.97 55.78 2d1r s GLU 391 Cb 0.00 -3.49 -0.07 0.00 0.26 0.00 0.00 34.13 30.84 2d1r s GLU 391 CO 0.00 -0.02 1.17 0.08 -0.54 0.00 0.00 175.26 175.95 2d1r s VAL 392 N 1.13 3.90 0.04 3.70 1.01 -0.22 -0.82 120.40 129.15 2d1r s VAL 392 Ca 0.34 1.47 0.06 0.00 0.00 0.00 0.00 61.98 63.85 2d1r s VAL 392 Cb -0.17 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2d1r s VAL 392 CO 0.14 0.17 -0.18 0.00 0.00 0.00 0.00 175.10 175.24 2d1r s VAL 394 N -0.80 0.58 -0.14 0.00 -7.23 -0.59 -1.02 120.40 111.20 2d1r s VAL 394 Ca 0.05 -1.77 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 2d1r s VAL 394 Cb -0.08 -1.47 0.04 0.00 0.56 0.00 0.00 36.38 35.43 2d1r s VAL 394 CO 0.01 -0.82 0.34 -0.75 -0.31 0.00 0.00 175.10 173.58 2d1r s LYS 395 N -3.48 0.36 0.00 4.82 2.20 -0.44 -0.87 119.74 122.33 2d1r s LYS 395 Ca 0.07 0.58 0.00 0.00 -0.36 0.00 0.00 55.97 56.26 2d1r s LYS 395 Cb 0.03 0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 2d1r s LYS 395 CO -0.05 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 2d1r n GLY 396 N 3.57 0.05 0.00 5.54 0.00 -1.26 -1.05 105.19 112.04 2d1r n GLY 396 Ca -0.19 -1.23 0.02 0.00 0.00 0.00 0.00 46.02 44.63 2d1r n GLY 396 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1r n PRO 397 N -0.93 0.87 -0.10 1.61 -0.04 -1.26 -1.81 135.00 133.34 2d1r n PRO 397 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2d1r n PRO 397 Cb 0.00 -1.09 0.15 0.00 -0.04 0.00 0.00 33.50 32.53 2d1r n PRO 397 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2d1r n MET 398 N -0.59 2.27 -1.95 0.54 2.81 -1.26 -3.76 117.12 115.18 2d1r n MET 398 Ca 0.04 -2.04 -0.41 0.00 -1.81 0.00 0.00 57.70 53.47 2d1r n MET 398 Cb 0.02 -1.46 -0.02 0.00 -0.71 0.00 0.00 33.22 31.05 2d1r n MET 398 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2d1r s LEU 399 N -1.60 4.37 0.90 4.03 1.02 -0.75 -3.27 118.68 123.39 2d1r s LEU 399 Ca 0.32 2.74 -0.12 0.00 0.02 0.00 0.00 54.13 57.09 2d1r s LEU 399 Cb 0.20 -3.63 0.09 0.00 0.02 0.00 0.00 46.19 42.88 2d1r s LEU 399 CO 0.29 -0.76 0.88 1.15 0.02 0.00 0.00 176.35 177.93 2d1r n MET 400 N 2.31 -0.27 0.10 1.70 0.00 -0.17 -4.92 117.12 115.87 2d1r n MET 400 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 57.70 57.75 2d1r n MET 400 Cb 0.39 -2.19 0.30 0.00 0.00 0.00 0.00 33.22 31.72 2d1r n MET 400 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2d1r h LYS 401 N -1.56 0.25 0.00 3.17 3.64 -1.44 -3.49 116.57 117.14 2d1r h LYS 401 Ca -0.44 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2d1r h LYS 401 Cb 1.28 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2d1r h LYS 401 CO 0.40 0.51 0.00 0.41 -2.27 0.00 0.00 179.45 178.50 2d1r n GLY 402 N -0.50 3.05 3.79 5.01 0.00 -1.25 -5.03 105.19 110.26 2d1r n GLY 402 Ca -0.01 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 2d1r n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1r s TYR 403 N -2.00 2.85 0.00 1.61 2.02 -1.26 -1.87 117.35 118.70 2d1r s TYR 403 Ca 0.00 1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 57.96 2d1r s TYR 403 Cb 0.00 -3.16 -0.06 0.00 -0.40 0.00 0.00 41.96 38.34 2d1r s TYR 403 CO 0.00 -1.17 1.57 0.08 -1.57 0.00 0.00 175.55 174.47 2d1r s VAL 404 N -1.92 3.43 -1.54 0.71 1.01 0.31 -3.69 120.40 118.72 2d1r s VAL 404 Ca 0.69 0.75 -0.09 0.00 0.00 0.00 0.00 61.98 63.33 2d1r s VAL 404 Cb -0.19 -3.48 0.08 0.00 0.00 0.00 0.00 36.38 32.78 2d1r s VAL 404 CO 0.24 -0.03 0.66 -3.20 0.00 0.00 0.00 175.10 172.77 2d1r n ASN 405 N 6.07 -2.19 -2.93 3.32 5.15 -1.26 -4.72 115.26 118.70 2d1r n ASN 405 Ca 0.15 -0.97 -0.14 0.00 -0.60 0.00 0.00 54.58 53.03 2d1r n ASN 405 Cb 0.42 -3.09 0.02 0.00 -0.53 0.00 0.00 39.78 36.60 2d1r n ASN 405 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2d1r n ASN 406 N -2.83 -1.39 0.18 1.20 2.85 -1.24 -5.00 115.26 109.03 2d1r n ASN 406 Ca -0.11 -3.21 0.06 0.00 -0.11 0.00 0.00 54.58 51.21 2d1r n ASN 406 Cb 0.58 0.85 0.54 0.00 1.24 0.00 0.00 39.78 43.00 2d1r n ASN 406 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2d1r h PRO 407 N 3.57 0.15 -0.38 1.20 0.13 -1.90 -2.20 132.00 132.58 2d1r h PRO 407 Ca -0.04 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2d1r h PRO 407 Cb 1.00 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2d1r h PRO 407 CO 0.34 0.15 0.09 0.93 -0.23 0.00 0.00 178.00 179.28 2d1r h GLU 408 N 0.15 0.60 -0.52 0.86 3.07 -1.99 -1.53 114.58 115.23 2d1r h GLU 408 Ca 0.04 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.67 2d1r h GLU 408 Cb 0.07 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2d1r h GLU 408 CO -0.00 0.64 -0.01 0.00 -1.40 0.00 0.00 179.01 178.23 2d1r h ALA 409 N 0.94 1.00 -0.53 3.43 0.00 -1.87 -1.76 119.26 120.47 2d1r h ALA 409 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d1r h ALA 409 Cb 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2d1r h ALA 409 CO 0.00 0.61 0.30 1.15 0.00 0.00 0.00 179.25 181.31 2d1r h THR 410 N 0.82 1.17 -0.17 0.00 2.02 -1.23 -2.46 112.91 113.06 2d1r h THR 410 Ca 0.15 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 2d1r h THR 410 Cb 0.51 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2d1r h THR 410 CO 0.03 0.18 -0.23 0.50 0.37 0.00 0.00 175.52 176.37 2d1r h LYS 411 N 0.71 0.31 -0.16 6.66 3.64 -0.96 -0.91 116.57 125.85 2d1r h LYS 411 Ca 0.19 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2d1r h LYS 411 Cb 0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2d1r h LYS 411 CO -0.03 0.53 -0.42 1.49 -2.27 0.00 0.00 179.45 178.75 2d1r h GLU 412 N 0.28 0.39 0.16 1.90 4.81 -1.08 -3.32 114.58 117.73 2d1r h GLU 412 Ca 0.05 -0.19 -0.31 0.00 -0.13 0.00 0.00 59.36 58.77 2d1r h GLU 412 Cb 0.57 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.96 2d1r h GLU 412 CO 0.04 0.74 -1.55 1.25 -0.73 0.00 0.00 179.01 178.76 2d1r h LEU 413 N 0.32 0.54 -8.22 1.64 5.85 -0.97 -3.45 115.31 111.02 2d1r h LEU 413 Ca 0.03 -0.91 -0.67 0.00 0.84 0.00 0.00 57.88 57.17 2d1r h LEU 413 Cb 0.88 -0.18 -0.31 0.00 0.37 0.00 0.00 40.66 41.42 2d1r h LEU 413 CO 0.07 1.70 -0.77 -0.63 -0.34 0.00 0.00 178.44 178.47 2d1r s ILE 414 N -2.53 2.80 1.00 4.05 1.01 -0.39 -0.69 121.20 126.45 2d1r s ILE 414 Ca -0.17 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.54 2d1r s ILE 414 Cb 0.05 -2.29 0.22 0.00 0.01 0.00 0.00 42.46 40.45 2d1r s ILE 414 CO 0.83 0.40 1.31 1.51 0.00 0.00 0.00 174.94 178.99 2d1r s ASP 415 N 1.38 2.76 0.10 3.58 1.47 -0.05 -4.56 116.67 121.34 2d1r s ASP 415 Ca 0.04 0.26 0.15 0.00 1.18 0.00 0.00 52.55 54.18 2d1r s ASP 415 Cb -0.14 -0.29 0.66 0.00 -0.34 0.00 0.00 42.92 42.81 2d1r s ASP 415 CO -0.07 -2.95 1.47 -0.62 0.68 0.00 0.00 175.17 173.68 2d1r n GLU 416 N -3.91 0.07 -0.28 2.11 4.71 -1.26 -1.03 120.64 121.04 2d1r n GLU 416 Ca 0.16 0.38 0.09 0.00 -0.01 0.00 0.00 57.16 57.78 2d1r n GLU 416 Cb 0.59 -1.64 0.25 0.00 -1.01 0.00 0.00 31.44 29.62 2d1r n GLU 416 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2d1r n GLU 417 N -1.77 2.74 -0.92 3.49 1.02 -1.26 -4.97 120.64 118.96 2d1r n GLU 417 Ca 0.02 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 2d1r n GLU 417 Cb 0.14 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2d1r n GLU 417 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1r n GLY 418 N 1.17 0.63 3.74 0.62 0.00 -0.20 -5.04 105.19 106.11 2d1r n GLY 418 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2d1r n GLY 418 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d1r s TRP 419 N -2.40 3.66 -0.22 1.61 0.52 -1.26 -4.78 118.94 116.07 2d1r s TRP 419 Ca 0.00 1.28 -0.24 0.00 0.02 0.00 0.00 56.10 57.16 2d1r s TRP 419 Cb 0.00 -2.73 -0.01 0.00 -1.15 0.00 0.00 33.47 29.58 2d1r s TRP 419 CO 0.00 0.23 0.78 -1.17 0.02 0.00 0.00 176.95 176.81 2d1r s LEU 420 N 0.21 4.11 -0.40 2.99 0.20 -0.04 -0.87 118.68 124.88 2d1r s LEU 420 Ca 0.35 1.01 -0.23 0.00 0.69 0.00 0.00 54.13 55.94 2d1r s LEU 420 Cb -0.19 -3.12 0.02 0.00 -0.43 0.00 0.00 46.19 42.47 2d1r s LEU 420 CO 0.19 -0.43 0.79 -1.00 -0.29 0.00 0.00 176.35 175.61 2d1r s HIS 421 N 2.47 3.06 -0.04 5.38 3.76 0.13 -1.54 115.29 128.51 2d1r s HIS 421 Ca 0.34 0.41 0.26 0.00 -0.15 0.00 0.00 55.06 55.92 2d1r s HIS 421 Cb -0.16 -3.51 0.85 0.00 1.11 0.00 0.00 32.58 30.87 2d1r s HIS 421 CO 0.09 -0.83 1.79 1.79 -0.85 0.00 0.00 174.74 176.73 2d1r h THR 422 N 5.84 0.26 0.00 1.30 1.35 -1.69 -3.47 112.91 116.51 2d1r h THR 422 Ca -0.25 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2d1r h THR 422 Cb 1.09 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2d1r h THR 422 CO 0.93 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.93 2d1r n GLY 423 N 0.44 0.63 3.62 5.82 0.00 -1.26 -5.03 105.19 109.41 2d1r n GLY 423 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2d1r n GLY 423 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1r s ASP 424 N -2.27 4.86 0.04 1.61 -0.00 -1.26 -0.51 116.67 119.13 2d1r s ASP 424 Ca 0.00 0.04 -0.23 0.00 -0.00 0.00 0.00 52.55 52.36 2d1r s ASP 424 Cb 0.00 -1.28 -0.06 0.00 -0.00 0.00 0.00 42.92 41.59 2d1r s ASP 424 CO 0.00 0.37 0.67 -0.63 -0.00 0.00 0.00 175.17 175.58 2d1r s ILE 425 N -0.84 4.78 0.01 0.77 -1.09 -0.01 -1.05 121.20 123.77 2d1r s ILE 425 Ca 0.13 1.43 -0.01 0.00 -2.23 0.00 0.00 60.65 59.97 2d1r s ILE 425 Cb -0.11 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 2d1r s ILE 425 CO 0.02 0.42 0.03 0.61 -1.23 0.00 0.00 174.94 174.79 2d1r n GLY 426 N 2.29 1.48 3.60 6.18 0.00 -0.43 -0.77 105.19 117.55 2d1r n GLY 426 Ca -0.05 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2d1r n GLY 426 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d1r s TYR 427 N -6.74 -0.06 0.13 1.61 1.13 -0.72 -1.62 117.35 111.07 2d1r s TYR 427 Ca 0.01 -0.30 0.10 0.00 -1.41 0.00 0.00 57.07 55.47 2d1r s TYR 427 Cb -0.00 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 2d1r s TYR 427 CO 0.00 -0.99 -0.24 1.52 -2.51 0.00 0.00 175.55 173.32 2d1r s TYR 428 N -3.90 2.13 0.53 -3.49 1.13 -1.26 -0.30 117.35 112.18 2d1r s TYR 428 Ca 0.12 -0.39 0.02 0.00 -1.41 0.00 0.00 57.07 55.41 2d1r s TYR 428 Cb -0.02 -1.14 0.10 0.00 -1.10 0.00 0.00 41.96 39.80 2d1r s TYR 428 CO 0.01 0.32 0.73 -0.40 -2.51 0.00 0.00 175.55 173.69 2d1r n ASP 429 N 0.85 1.25 0.26 -0.18 5.68 -0.20 -0.13 116.55 124.09 2d1r n ASP 429 Ca -0.18 -1.99 0.11 0.00 -0.50 0.00 0.00 54.79 52.23 2d1r n ASP 429 Cb 0.54 -0.45 0.72 0.00 -1.14 0.00 0.00 41.12 40.80 2d1r n ASP 429 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d1r h GLU 430 N 0.00 0.00 -0.18 0.11 4.39 -1.94 0.22 114.58 117.17 2d1r h GLU 430 Ca -0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2d1r h GLU 430 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2d1r h GLU 430 CO 0.29 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.53 2d1r n GLU 431 N -4.32 1.83 -1.01 2.33 4.71 -1.26 -4.92 120.64 117.99 2d1r n GLU 431 Ca -0.02 -1.24 -0.00 0.00 -0.01 0.00 0.00 57.16 55.88 2d1r n GLU 431 Cb 0.11 -1.41 -0.00 0.00 -1.01 0.00 0.00 31.44 29.13 2d1r n GLU 431 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2d1r n LYS 432 N 0.47 -0.03 -2.42 3.49 4.76 0.06 -5.04 118.16 119.46 2d1r n LYS 432 Ca 0.17 0.32 -0.42 0.00 -2.87 0.00 0.00 58.31 55.51 2d1r n LYS 432 Cb 0.37 -3.65 -0.03 0.00 -1.84 0.00 0.00 35.03 29.88 2d1r n LYS 432 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d1r s HIS 433 N -2.00 3.46 0.04 2.13 3.76 -1.26 -4.66 115.29 116.76 2d1r s HIS 433 Ca 0.00 1.38 -0.11 0.00 -0.15 0.00 0.00 55.06 56.18 2d1r s HIS 433 Cb 0.00 -3.40 -0.06 0.00 1.11 0.00 0.00 32.58 30.23 2d1r s HIS 433 CO 0.00 -1.16 0.39 -0.06 -0.85 0.00 0.00 174.74 173.06 2d1r s PHE 434 N 0.53 3.63 -0.14 1.40 0.40 0.38 -1.03 117.98 123.15 2d1r s PHE 434 Ca 0.56 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.74 2d1r s PHE 434 Cb -0.30 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.05 2d1r s PHE 434 CO 0.32 0.57 -0.18 -0.06 0.70 0.00 0.00 175.22 176.57 2d1r s PHE 435 N -1.28 2.36 -0.27 0.36 0.40 0.59 -0.32 117.98 119.82 2d1r s PHE 435 Ca 0.29 -1.23 -0.10 0.00 -0.60 0.00 0.00 56.93 55.29 2d1r s PHE 435 Cb -0.15 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.68 2d1r s PHE 435 CO 0.16 -0.61 0.16 0.42 0.70 0.00 0.00 175.22 176.05 2d1r s ILE 436 N 1.07 5.10 -0.15 0.64 -1.09 -1.26 -1.75 121.20 123.77 2d1r s ILE 436 Ca -0.03 0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.38 2d1r s ILE 436 Cb -0.14 -3.42 -0.07 0.00 -1.58 0.00 0.00 42.46 37.24 2d1r s ILE 436 CO -0.05 0.27 -0.00 0.58 -1.23 0.00 0.00 174.94 174.51 2d1r h VAL 437 N 5.40 0.30 -2.14 2.92 2.07 -1.33 -3.48 116.25 119.99 2d1r h VAL 437 Ca -0.36 -1.33 0.33 0.00 0.82 0.00 0.00 66.70 66.17 2d1r h VAL 437 Cb 1.19 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 2d1r h VAL 437 CO 0.56 0.10 0.88 -0.62 0.02 0.00 0.00 177.57 178.51 2d1r s ASP 438 N -5.96 0.00 0.16 0.57 -1.08 -1.21 -4.68 116.67 104.46 2d1r s ASP 438 Ca -0.15 -0.24 -0.30 0.00 -0.52 0.00 0.00 52.55 51.34 2d1r s ASP 438 Cb 0.02 0.17 -0.07 0.00 -1.46 0.00 0.00 42.92 41.58 2d1r s ASP 438 CO 0.28 -0.34 1.01 -0.13 0.52 0.00 0.00 175.17 176.51 2d1r s ARG 439 N -2.04 4.69 0.26 4.34 0.52 -1.26 -0.83 118.95 124.62 2d1r s ARG 439 Ca 0.29 1.55 -0.02 0.00 -0.52 0.00 0.00 55.73 57.03 2d1r s ARG 439 Cb -0.01 -3.32 0.51 0.00 0.52 0.00 0.00 34.95 32.65 2d1r s ARG 439 CO -0.00 0.21 1.75 1.25 0.02 0.00 0.00 175.30 178.53 2d1r h LEU 440 N 5.17 0.42 -0.86 2.53 7.12 -1.12 -1.26 115.31 127.31 2d1r h LEU 440 Ca -0.44 0.10 0.00 0.00 0.13 0.00 0.00 57.88 57.67 2d1r h LEU 440 Cb 1.21 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 2d1r h LEU 440 CO 0.71 0.17 0.00 0.11 -0.13 0.00 0.00 178.44 179.30 2d1r h LYS 441 N 0.54 0.00 0.00 1.25 6.56 -1.93 -2.32 116.57 120.67 2d1r h LYS 441 Ca 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.03 2d1r h LYS 441 Cb 0.65 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 2d1r h LYS 441 CO -0.38 0.00 -0.64 0.77 -2.06 0.00 0.00 179.45 177.14 2d1r h SER 442 N 0.00 0.00 -3.54 0.86 0.02 -1.61 -3.48 113.55 105.81 2d1r h SER 442 Ca 0.00 -0.18 -0.54 0.00 -0.84 0.00 0.00 61.79 60.23 2d1r h SER 442 Cb 0.37 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.01 2d1r h SER 442 CO 0.00 0.09 0.81 0.18 -1.14 0.00 0.00 176.83 176.77 2d1r n LEU 443 N -2.21 4.47 -4.62 5.07 4.77 -0.88 -4.50 117.00 119.11 2d1r n LEU 443 Ca 0.03 1.18 -0.39 0.00 -0.03 0.00 0.00 56.01 56.81 2d1r n LEU 443 Cb 0.45 -1.60 -0.09 0.00 -2.33 0.00 0.00 43.42 39.86 2d1r n LEU 443 CO 0.37 0.11 0.08 -0.63 -1.33 0.00 0.00 177.39 175.98 2d1r s ILE 444 N -0.54 5.17 -1.20 -0.08 1.01 0.36 -4.82 121.20 121.10 2d1r s ILE 444 Ca 0.59 0.62 -0.12 0.00 0.00 0.00 0.00 60.65 61.74 2d1r s ILE 444 Cb -0.49 -3.71 0.20 0.00 0.01 0.00 0.00 42.46 38.46 2d1r s ILE 444 CO 0.56 0.18 1.43 0.29 0.00 0.00 0.00 174.94 177.39 2d1r n LYS 445 N 5.15 3.46 -3.07 2.79 5.02 -1.26 -0.79 118.16 129.46 2d1r n LYS 445 Ca -0.08 -3.95 -0.43 0.00 -2.02 0.00 0.00 58.31 51.83 2d1r n LYS 445 Cb 0.51 -2.92 -0.06 0.00 -0.02 0.00 0.00 35.03 32.53 2d1r n LYS 445 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2d1r s TYR 446 N 0.79 3.07 0.00 2.13 5.04 -1.17 -1.72 117.35 125.49 2d1r s TYR 446 Ca 0.40 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 2d1r s TYR 446 Cb -0.03 -3.38 0.00 0.00 0.35 0.00 0.00 41.96 38.91 2d1r s TYR 446 CO -0.01 -0.83 0.00 1.63 -1.34 0.00 0.00 175.55 175.00 2d1r n LYS 447 N 6.33 0.00 -0.12 4.97 5.02 0.46 -0.35 118.16 134.46 2d1r n LYS 447 Ca -0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2d1r n LYS 447 Cb 0.48 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.79 2d1r n LYS 447 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d1r n GLY 448 N 0.00 0.50 3.90 0.72 0.00 -1.26 -4.93 105.19 104.12 2d1r n GLY 448 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2d1r n GLY 448 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1r s TYR 449 N -1.68 3.53 -0.45 1.61 2.02 0.53 -5.06 117.35 117.85 2d1r s TYR 449 Ca 0.30 0.82 0.02 0.00 -0.37 0.00 0.00 57.07 57.85 2d1r s TYR 449 Cb 0.16 -2.29 0.13 0.00 -0.40 0.00 0.00 41.96 39.56 2d1r s TYR 449 CO 0.23 -0.16 0.22 -0.65 -1.57 0.00 0.00 175.55 173.62 2d1r s GLN 450 N -4.37 1.44 -0.24 -0.62 -0.21 -1.26 -3.02 119.66 111.38 2d1r s GLN 450 Ca 0.48 -2.10 -0.22 0.00 0.02 0.00 0.00 55.36 53.54 2d1r s GLN 450 Cb -0.10 -2.62 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 2d1r s GLN 450 CO 0.39 -1.12 0.70 0.08 -2.12 0.00 0.00 175.29 173.22 2d1r s VAL 451 N 0.30 4.94 -0.17 1.09 1.01 0.03 -4.75 120.40 122.85 2d1r s VAL 451 Ca 0.17 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 63.14 2d1r s VAL 451 Cb -0.24 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2d1r s VAL 451 CO -0.02 0.00 1.12 -2.84 0.00 0.00 0.00 175.10 173.37 2d1r s PRO 452 N 2.54 4.28 0.40 2.72 0.02 -1.26 -0.49 135.00 143.22 2d1r s PRO 452 Ca 0.29 1.49 0.14 0.00 0.02 0.00 0.00 61.00 62.95 2d1r s PRO 452 Cb -0.15 -3.66 0.98 0.00 0.02 0.00 0.00 34.50 31.69 2d1r s PRO 452 CO 0.08 -0.59 1.89 -1.35 -0.33 0.00 0.00 177.00 176.70 2d1r h PRO 453 N 7.64 0.49 0.00 5.54 0.11 -1.87 -1.80 132.00 142.11 2d1r h PRO 453 Ca -0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2d1r h PRO 453 Cb 1.10 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2d1r h PRO 453 CO 0.95 0.33 -0.06 0.00 -0.21 0.00 0.00 178.00 179.01 2d1r h ALA 454 N 1.62 1.66 -0.25 -0.75 0.00 -1.92 0.11 119.26 119.74 2d1r h ALA 454 Ca 0.41 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 2d1r h ALA 454 Cb 0.86 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2d1r h ALA 454 CO -0.16 0.07 -0.54 0.93 0.00 0.00 0.00 179.25 179.55 2d1r h GLU 455 N 0.00 0.75 0.00 0.00 5.08 -1.63 -1.44 114.58 117.34 2d1r h GLU 455 Ca -0.00 -0.47 -0.25 0.00 -1.00 0.00 0.00 59.36 57.64 2d1r h GLU 455 Cb 0.12 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2d1r h GLU 455 CO 0.01 1.09 -1.01 -0.07 -1.00 0.00 0.00 179.01 178.03 2d1r h LEU 456 N 0.57 0.76 -0.89 1.33 3.38 -1.37 -3.01 115.31 116.09 2d1r h LEU 456 Ca 0.01 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.42 2d1r h LEU 456 Cb 1.12 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 2d1r h LEU 456 CO 0.11 1.41 0.56 -0.33 0.09 0.00 0.00 178.44 180.29 2d1r h GLU 457 N 0.33 1.03 -0.69 1.13 5.08 -0.77 -1.41 114.58 119.29 2d1r h GLU 457 Ca -0.11 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2d1r h GLU 457 Cb 1.66 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 2d1r h GLU 457 CO 0.19 0.68 0.36 1.03 -1.00 0.00 0.00 179.01 180.28 2d1r h SER 458 N 1.06 0.87 -0.37 1.42 0.87 -1.21 0.72 113.55 116.91 2d1r h SER 458 Ca 0.37 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2d1r h SER 458 Cb 0.09 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2d1r h SER 458 CO -0.14 0.73 0.21 0.58 -0.53 0.00 0.00 176.83 177.67 2d1r h VAL 459 N 0.95 1.14 -0.52 2.23 2.07 -1.31 -2.69 116.25 118.11 2d1r h VAL 459 Ca 0.24 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2d1r h VAL 459 Cb 0.06 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2d1r h VAL 459 CO -0.04 0.14 0.29 -0.07 0.02 0.00 0.00 177.57 177.91 2d1r h LEU 460 N 0.47 0.65 -0.48 2.57 3.38 -0.73 -2.70 115.31 118.46 2d1r h LEU 460 Ca 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d1r h LEU 460 Cb 0.05 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2d1r h LEU 460 CO -0.02 0.55 0.00 0.18 0.09 0.00 0.00 178.44 179.24 2d1r n LEU 461 N -4.64 0.38 0.06 1.67 4.77 0.20 -1.58 117.00 117.86 2d1r n LEU 461 Ca 0.02 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 2d1r n LEU 461 Cb 0.08 -0.57 0.32 0.00 -2.33 0.00 0.00 43.42 40.93 2d1r n LEU 461 CO 0.36 -0.49 0.64 0.00 -1.33 0.00 0.00 177.39 176.57 2d1r n GLN 462 N -1.93 0.22 -2.56 3.23 6.02 -1.02 -4.84 117.38 116.50 2d1r n GLN 462 Ca 0.02 0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2d1r n GLN 462 Cb 0.17 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 2d1r n GLN 462 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2d1r s HIS 463 N -3.11 3.46 -0.14 1.08 2.46 -0.61 -4.93 115.29 113.49 2d1r s HIS 463 Ca 0.09 1.45 0.27 0.00 0.47 0.00 0.00 55.06 57.34 2d1r s HIS 463 Cb 0.14 -3.29 1.30 0.00 -0.13 0.00 0.00 32.58 30.60 2d1r s HIS 463 CO 0.65 -0.74 1.81 -1.00 -2.47 0.00 0.00 174.74 172.99 2d1r h PRO 464 N 7.01 0.00 -0.02 2.88 0.13 -1.88 -1.90 132.00 138.22 2d1r h PRO 464 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2d1r h PRO 464 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2d1r h PRO 464 CO 0.82 0.00 -0.22 0.43 -0.23 0.00 0.00 178.00 178.80 2d1r n SER 465 N -2.46 1.73 -4.46 1.44 7.64 -1.26 -4.88 113.62 111.38 2d1r n SER 465 Ca -0.00 -1.38 -0.36 0.00 1.01 0.00 0.00 58.87 58.14 2d1r n SER 465 Cb 0.14 0.18 -0.12 0.00 -1.01 0.00 0.00 64.21 63.39 2d1r n SER 465 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2d1r s ILE 466 N -2.31 4.17 -0.07 0.44 1.01 -0.72 -0.70 121.20 123.03 2d1r s ILE 466 Ca 0.26 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 2d1r s ILE 466 Cb 0.19 -2.92 -0.30 0.00 0.01 0.00 0.00 42.46 39.45 2d1r s ILE 466 CO 0.46 0.39 0.72 0.15 0.00 0.00 0.00 174.94 176.66 2d1r h PHE 467 N 7.82 0.55 -3.36 3.97 3.57 -0.96 -3.44 116.94 125.09 2d1r h PHE 467 Ca -0.37 -0.40 -0.07 0.00 3.53 0.00 0.00 57.97 60.65 2d1r h PHE 467 Cb 1.17 -0.02 -0.14 0.00 2.79 0.00 0.00 35.95 39.75 2d1r h PHE 467 CO 0.63 1.48 -0.14 0.34 -2.23 0.00 0.00 178.31 178.39 2d1r s ASP 468 N -7.09 -0.18 0.01 0.41 2.15 -1.04 -4.98 116.67 105.95 2d1r s ASP 468 Ca -0.16 -0.28 -0.26 0.00 0.43 0.00 0.00 52.55 52.27 2d1r s ASP 468 Cb 0.03 0.43 0.06 0.00 -0.30 0.00 0.00 42.92 43.14 2d1r s ASP 468 CO 0.81 -0.76 0.60 0.00 -0.17 0.00 0.00 175.17 175.65 2d1r s ALA 469 N -3.35 -1.57 -0.02 3.66 0.00 -1.26 -0.89 121.76 118.33 2d1r s ALA 469 Ca 0.00 0.94 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 2d1r s ALA 469 Cb 0.01 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2d1r s ALA 469 CO -0.09 -0.46 0.11 0.20 0.00 0.00 0.00 175.76 175.52 2d1r s GLY 470 N -1.65 0.02 -0.03 0.00 0.00 -0.24 -4.97 107.32 100.44 2d1r s GLY 470 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.71 2d1r s GLY 470 CO 0.03 -0.08 -0.21 0.14 0.00 0.00 0.00 173.10 172.97 2d1r s VAL 471 N -0.78 1.69 0.31 1.40 1.01 -1.26 -0.68 120.40 122.09 2d1r s VAL 471 Ca -0.09 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2d1r s VAL 471 Cb -0.05 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2d1r s VAL 471 CO 0.01 0.48 0.49 0.00 0.00 0.00 0.00 175.10 176.07 2d1r s ALA 472 N -0.37 0.31 -0.13 5.51 0.00 -0.73 -4.81 121.76 121.55 2d1r s ALA 472 Ca 0.05 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 2d1r s ALA 472 Cb -0.09 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 2d1r s ALA 472 CO 0.00 -0.82 0.22 0.20 0.00 0.00 0.00 175.76 175.37 2d1r s GLY 473 N -3.14 2.20 -0.21 0.00 0.00 -1.26 -0.52 107.32 104.39 2d1r s GLY 473 Ca 0.27 -0.53 -0.10 0.00 0.00 0.00 0.00 44.72 44.36 2d1r s GLY 473 CO 0.15 0.04 0.13 0.14 0.00 0.00 0.00 173.10 173.56 2d1r s VAL 474 N -0.34 5.26 0.41 1.40 1.01 0.78 -4.82 120.40 124.09 2d1r s VAL 474 Ca 0.15 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 2d1r s VAL 474 Cb -0.13 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 2d1r s VAL 474 CO 0.04 0.41 1.35 -2.65 0.00 0.00 0.00 175.10 174.26 2d1r n PRO 475 N 3.83 2.18 -3.69 2.72 -0.02 -1.26 -0.33 135.00 138.43 2d1r n PRO 475 Ca -0.16 0.77 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 2d1r n PRO 475 Cb 0.52 -2.49 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 2d1r n PRO 475 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d1r s ASP 476 N -0.41 0.14 0.36 2.55 2.15 -0.16 -4.79 116.67 116.50 2d1r s ASP 476 Ca 0.59 0.56 0.11 0.00 0.43 0.00 0.00 52.55 54.24 2d1r s ASP 476 Cb -0.50 0.57 0.89 0.00 -0.30 0.00 0.00 42.92 43.58 2d1r s ASP 476 CO 0.60 -0.21 1.83 -0.65 -0.17 0.00 0.00 175.17 176.56 2d1r h PRO 477 N 7.88 0.60 0.05 4.34 0.11 -1.95 0.21 132.00 143.24 2d1r h PRO 477 Ca -0.24 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.59 2d1r h PRO 477 Cb 1.13 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2d1r h PRO 477 CO 0.22 0.40 -1.29 0.28 -0.21 0.00 0.00 178.00 177.40 2d1r h VAL 478 N 0.62 0.98 -0.02 3.15 2.07 -2.01 -3.40 116.25 117.64 2d1r h VAL 478 Ca 0.50 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2d1r h VAL 478 Cb 0.95 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2d1r h VAL 478 CO -0.25 0.52 -0.31 0.00 0.02 0.00 0.00 177.57 177.54 2d1r n ALA 479 N -3.18 3.17 0.00 1.67 0.00 -1.22 -4.90 120.51 116.06 2d1r n ALA 479 Ca -0.28 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2d1r n ALA 479 Cb 0.77 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2d1r n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1r n GLY 480 N 1.33 2.05 2.93 0.00 0.00 0.06 -0.41 105.19 111.15 2d1r n GLY 480 Ca 0.10 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2d1r n GLY 480 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1r s GLU 481 N 0.00 0.21 -0.12 1.61 2.02 -0.70 -0.99 118.70 120.72 2d1r s GLU 481 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 54.73 2d1r s GLU 481 Cb 0.00 -0.08 -0.02 0.00 0.10 0.00 0.00 34.13 34.14 2d1r s GLU 481 CO 0.00 0.01 -0.13 -0.51 0.02 0.00 0.00 175.26 174.66 2d1r s LEU 482 N -0.54 2.74 0.17 1.80 1.43 0.55 -3.62 118.68 121.21 2d1r s LEU 482 Ca -0.05 -0.31 -0.32 0.00 -1.03 0.00 0.00 54.13 52.43 2d1r s LEU 482 Cb -0.04 -1.61 -0.11 0.00 0.03 0.00 0.00 46.19 44.46 2d1r s LEU 482 CO -0.00 0.18 1.66 -2.84 0.23 0.00 0.00 176.35 175.58 2d1r s PRO 483 N 0.26 4.17 0.18 1.29 0.02 -1.26 -0.16 135.00 139.50 2d1r s PRO 483 Ca -0.09 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.44 2d1r s PRO 483 Cb -0.15 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 2d1r s PRO 483 CO 0.05 -0.70 -0.04 0.20 -0.33 0.00 0.00 177.00 176.19 2d1r s GLY 484 N 1.39 1.26 0.02 0.52 0.00 0.32 -0.23 107.32 110.61 2d1r s GLY 484 Ca 0.73 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2d1r s GLY 484 CO 0.32 -1.60 -0.06 0.00 0.00 0.00 0.00 173.10 171.77 2d1r s ALA 485 N -3.45 0.44 -0.14 3.20 0.00 -0.44 -1.77 121.76 119.60 2d1r s ALA 485 Ca 0.22 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 2d1r s ALA 485 Cb 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 2d1r s ALA 485 CO 0.04 0.02 -0.03 0.14 0.00 0.00 0.00 175.76 175.93 2d1r s VAL 486 N -0.79 3.98 -0.04 0.00 -7.23 0.15 -1.07 120.40 115.39 2d1r s VAL 486 Ca -0.05 -0.34 0.04 0.00 -1.81 0.00 0.00 61.98 59.83 2d1r s VAL 486 Cb -0.06 -2.72 -0.00 0.00 0.56 0.00 0.00 36.38 34.15 2d1r s VAL 486 CO 0.00 0.52 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.44 2d1r s VAL 487 N 0.03 1.49 -0.29 1.32 1.01 0.08 -1.08 120.40 122.97 2d1r s VAL 487 Ca 0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2d1r s VAL 487 Cb -0.13 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2d1r s VAL 487 CO 0.03 0.43 0.13 -0.69 0.00 0.00 0.00 175.10 175.00 2d1r s VAL 488 N 0.02 4.62 0.37 2.92 1.01 -0.07 -1.24 120.40 128.04 2d1r s VAL 488 Ca -0.04 -0.26 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 2d1r s VAL 488 Cb -0.12 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 2d1r s VAL 488 CO 0.02 0.17 0.99 -0.76 0.00 0.00 0.00 175.10 175.52 2d1r s LEU 489 N 1.64 4.20 0.44 3.92 1.43 -1.26 -0.39 118.68 128.66 2d1r s LEU 489 Ca 0.05 1.89 -0.26 0.00 -1.03 0.00 0.00 54.13 54.79 2d1r s LEU 489 Cb -0.16 -4.16 -0.09 0.00 0.03 0.00 0.00 46.19 41.81 2d1r s LEU 489 CO 0.06 -0.27 1.45 -1.61 0.23 0.00 0.00 176.35 176.21 2d1r s GLU 490 N -2.39 3.75 0.13 1.70 0.41 0.12 -4.56 118.70 117.87 2d1r s GLU 490 Ca 0.55 2.47 -0.35 0.00 -0.41 0.00 0.00 54.97 57.23 2d1r s GLU 490 Cb -0.18 -2.71 -0.14 0.00 -1.78 0.00 0.00 34.13 29.31 2d1r s GLU 490 CO 0.24 -0.78 1.53 0.43 -0.49 0.00 0.00 175.26 176.19 2d1r n SER 491 N -0.08 2.75 0.00 -0.19 7.64 -1.26 -1.43 113.62 121.05 2d1r n SER 491 Ca 0.04 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2d1r n SER 491 Cb 0.41 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 2d1r n SER 491 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d1r n GLY 492 N 3.24 2.54 3.92 0.23 0.00 -1.26 -5.02 105.19 108.83 2d1r n GLY 492 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2d1r n GLY 492 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1r s LYS 493 N -0.26 3.45 0.01 1.61 -0.14 -0.52 -5.12 119.74 118.77 2d1r s LYS 493 Ca 0.00 -0.45 0.02 0.00 -1.36 0.00 0.00 55.97 54.18 2d1r s LYS 493 Cb 0.00 -3.02 -0.01 0.00 -1.68 0.00 0.00 37.83 33.12 2d1r s LYS 493 CO 0.00 0.59 -0.08 1.21 -0.76 0.00 0.00 175.35 176.31 2d1r s ASN 494 N -2.63 0.89 0.01 2.83 2.47 -1.26 -4.65 114.94 112.60 2d1r s ASN 494 Ca 0.35 -0.25 0.03 0.00 0.42 0.00 0.00 52.86 53.41 2d1r s ASN 494 Cb -0.13 -0.06 -0.01 0.00 -1.45 0.00 0.00 41.25 39.60 2d1r s ASN 494 CO 0.28 0.01 -0.10 -0.04 -3.72 0.00 0.00 177.10 173.54 2d1r s MET 495 N -0.57 0.73 0.82 0.43 -1.94 -1.26 -5.10 119.30 112.41 2d1r s MET 495 Ca -0.00 -0.44 -0.12 0.00 -1.71 0.00 0.00 55.69 53.41 2d1r s MET 495 Cb -0.05 -0.69 0.08 0.00 2.01 0.00 0.00 34.83 36.19 2d1r s MET 495 CO 0.00 0.18 1.15 0.95 -0.01 0.00 0.00 175.02 177.29 2d1r s THR 496 N -0.45 2.31 0.19 2.05 -4.23 -1.26 -4.92 115.64 109.33 2d1r s THR 496 Ca 0.02 0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 60.51 2d1r s THR 496 Cb -0.05 -3.02 0.11 0.00 1.34 0.00 0.00 72.50 70.88 2d1r s THR 496 CO 0.00 -0.13 1.83 -0.08 -0.54 0.00 0.00 174.62 175.69 2d1r h GLU 497 N -1.10 0.70 -0.82 3.99 4.81 -2.00 -2.10 114.58 118.05 2d1r h GLU 497 Ca -0.47 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2d1r h GLU 497 Cb 1.31 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 2d1r h GLU 497 CO 0.64 0.46 0.50 -0.22 -0.73 0.00 0.00 179.01 179.67 2d1r h LYS 498 N 0.72 1.11 -0.79 1.92 3.64 -1.96 -0.50 116.57 120.71 2d1r h LYS 498 Ca 0.25 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2d1r h LYS 498 Cb 0.05 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2d1r h LYS 498 CO -0.12 0.77 0.51 0.93 -2.27 0.00 0.00 179.45 179.27 2d1r h GLU 499 N 1.12 1.05 -0.08 1.90 5.08 -1.80 0.72 114.58 122.56 2d1r h GLU 499 Ca 0.30 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2d1r h GLU 499 Cb -0.06 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 2d1r h GLU 499 CO -0.06 0.71 -0.03 0.28 -1.00 0.00 0.00 179.01 178.92 2d1r h VAL 500 N 1.07 1.31 -0.49 3.13 2.07 -1.10 -1.30 116.25 120.93 2d1r h VAL 500 Ca 0.29 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2d1r h VAL 500 Cb -0.09 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2d1r h VAL 500 CO -0.06 0.28 0.24 0.24 0.02 0.00 0.00 177.57 178.29 2d1r h MET 501 N -0.18 0.47 -0.51 1.57 2.86 -0.88 -0.95 114.93 117.31 2d1r h MET 501 Ca 0.02 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2d1r h MET 501 Cb 0.45 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2d1r h MET 501 CO 0.01 0.31 -0.15 -0.44 1.06 0.00 0.00 176.91 177.70 2d1r h ASP 502 N 0.48 1.00 -0.16 1.22 3.32 -0.83 0.01 116.42 121.46 2d1r h ASP 502 Ca 0.22 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.95 2d1r h ASP 502 Cb 0.13 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2d1r h ASP 502 CO -0.16 1.13 -0.03 0.22 -1.72 0.00 0.00 179.24 178.68 2d1r h TYR 503 N 0.87 -0.07 -0.39 4.55 3.20 -0.97 -2.09 116.97 122.07 2d1r h TYR 503 Ca 0.13 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 2d1r h TYR 503 Cb 0.71 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2d1r h TYR 503 CO 0.05 -0.06 0.10 0.28 -1.64 0.00 0.00 178.16 176.89 2d1r h VAL 504 N 0.01 1.22 -0.15 1.81 2.07 -0.90 -2.40 116.25 117.91 2d1r h VAL 504 Ca 0.08 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.88 2d1r h VAL 504 Cb 0.12 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2d1r h VAL 504 CO -0.16 0.26 0.12 0.00 0.02 0.00 0.00 177.57 177.81 2d1r h ALA 505 N 0.95 1.97 0.00 1.67 0.00 -0.88 0.06 119.26 123.02 2d1r h ALA 505 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d1r h ALA 505 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d1r h ALA 505 CO 0.00 -0.20 0.00 0.66 0.00 0.00 0.00 179.25 179.71 2d1r h SER 506 N 0.00 0.00 -0.00 0.00 4.64 -0.85 -3.31 113.55 114.03 2d1r h SER 506 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2d1r h SER 506 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2d1r h SER 506 CO -0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 175.68 2d1r n GLN 507 N -2.54 4.67 -4.26 4.77 1.13 -0.06 -5.06 117.38 116.03 2d1r n GLN 507 Ca 0.03 -0.05 -0.14 0.00 -1.94 0.00 0.00 57.00 54.91 2d1r n GLN 507 Cb 0.36 -0.81 -0.10 0.00 0.11 0.00 0.00 30.24 29.80 2d1r n GLN 507 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2d1r s VAL 508 N -1.55 0.85 1.00 5.09 -7.23 -0.78 -5.11 120.40 112.68 2d1r s VAL 508 Ca 0.03 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 2d1r s VAL 508 Cb 0.05 -2.09 0.19 0.00 0.56 0.00 0.00 36.38 35.09 2d1r s VAL 508 CO 0.25 -0.52 1.11 -0.94 -0.31 0.00 0.00 175.10 174.69 2d1r s SER 509 N -3.19 2.24 0.20 4.85 1.04 -1.26 -4.84 113.70 112.73 2d1r s SER 509 Ca 0.23 1.98 -0.11 0.00 0.48 0.00 0.00 55.95 58.53 2d1r s SER 509 Cb 0.05 -2.49 0.21 0.00 0.10 0.00 0.00 66.02 63.90 2d1r s SER 509 CO 0.04 -3.50 1.77 -1.13 0.98 0.00 0.00 173.24 171.40 2d1r h ASN 510 N -2.14 0.31 -0.44 7.02 -0.73 -2.00 -2.30 115.58 115.30 2d1r h ASN 510 Ca -0.49 0.05 0.12 0.00 1.87 0.00 0.00 56.30 57.85 2d1r h ASN 510 Cb 1.29 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.87 2d1r h ASN 510 CO 0.44 0.20 0.31 0.00 -0.37 0.00 0.00 177.43 178.02 2d1r h ALA 511 N 1.35 2.39 -0.06 1.57 0.00 -2.00 -2.32 119.26 120.19 2d1r h ALA 511 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d1r h ALA 511 Cb 0.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d1r h ALA 511 CO -0.23 -0.52 0.00 1.63 0.00 0.00 0.00 179.25 180.13 2d1r n LYS 512 N -4.41 1.77 -1.74 0.00 5.02 -0.87 -4.89 118.16 113.03 2d1r n LYS 512 Ca 0.07 -1.12 -0.38 0.00 -2.02 0.00 0.00 58.31 54.86 2d1r n LYS 512 Cb 0.51 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 34.10 2d1r n LYS 512 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d1r n ARG 513 N 0.36 1.65 -1.33 1.97 1.74 -0.88 -4.86 116.66 115.31 2d1r n ARG 513 Ca 0.18 0.61 -0.39 0.00 -0.77 0.00 0.00 57.85 57.48 2d1r n ARG 513 Cb 0.38 -2.57 -0.03 0.00 -1.02 0.00 0.00 32.46 29.22 2d1r n ARG 513 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d1r n LEU 514 N -1.06 8.43 0.30 0.55 4.77 -1.26 -4.36 117.00 124.37 2d1r n LEU 514 Ca 0.11 -4.29 0.20 0.00 -0.03 0.00 0.00 56.01 52.00 2d1r n LEU 514 Cb 0.45 -1.55 0.95 0.00 -2.33 0.00 0.00 43.42 40.94 2d1r n LEU 514 CO 0.53 1.92 1.08 0.03 -1.33 0.00 0.00 177.39 179.62 2d1r h ARG 515 N 5.16 0.00 -0.01 3.23 3.08 -1.80 -1.44 114.38 122.61 2d1r h ARG 515 Ca 0.83 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.88 2d1r h ARG 515 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2d1r h ARG 515 CO 1.79 0.00 -0.04 0.41 -1.07 0.00 0.00 179.97 181.06 2d1r n GLY 516 N -0.63 -0.73 0.00 0.04 0.00 0.68 -4.95 105.19 99.61 2d1r n GLY 516 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2d1r n GLY 516 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1r n GLY 517 N 1.16 -0.25 2.99 -0.02 0.00 -0.54 -4.67 105.19 103.86 2d1r n GLY 517 Ca 0.19 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 2d1r n GLY 517 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1r s VAL 518 N -1.18 0.88 -0.01 1.61 1.01 -1.26 -1.33 120.40 120.13 2d1r s VAL 518 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2d1r s VAL 518 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2d1r s VAL 518 CO 0.00 0.29 -0.21 -0.13 0.00 0.00 0.00 175.10 175.05 2d1r s ARG 519 N 0.49 2.18 -0.16 2.72 1.81 -0.24 -4.85 118.95 120.90 2d1r s ARG 519 Ca -0.09 -0.90 -0.07 0.00 -1.72 0.00 0.00 55.73 52.96 2d1r s ARG 519 Cb -0.12 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.17 2d1r s ARG 519 CO 0.02 0.57 0.07 -0.06 -0.68 0.00 0.00 175.30 175.22 2d1r s PHE 520 N -0.75 3.31 0.15 -0.53 0.08 -1.26 -0.74 117.98 118.24 2d1r s PHE 520 Ca 0.12 0.19 -0.02 0.00 0.12 0.00 0.00 56.93 57.35 2d1r s PHE 520 Cb -0.10 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2d1r s PHE 520 CO 0.01 0.32 0.09 0.14 -0.10 0.00 0.00 175.22 175.68 2d1r s VAL 521 N -0.07 0.08 -0.10 -0.44 -7.23 -0.37 -4.93 120.40 107.34 2d1r s VAL 521 Ca 0.07 -1.89 0.14 0.00 -1.81 0.00 0.00 61.98 58.49 2d1r s VAL 521 Cb -0.12 -2.11 0.03 0.00 0.56 0.00 0.00 36.38 34.73 2d1r s VAL 521 CO 0.01 -0.37 1.43 0.44 -0.31 0.00 0.00 175.10 176.30 2d1r h ASP 522 N 2.80 0.00 -3.45 4.85 3.32 -1.99 -3.36 116.42 118.58 2d1r h ASP 522 Ca -0.35 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.52 2d1r h ASP 522 Cb 1.21 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.48 2d1r h ASP 522 CO 0.57 0.57 -0.45 -0.70 -1.72 0.00 0.00 179.24 177.51 2d1r s GLU 523 N -2.95 0.25 -0.13 3.56 2.12 -1.26 -4.95 118.70 115.34 2d1r s GLU 523 Ca 0.03 0.51 -0.28 0.00 0.36 0.00 0.00 54.97 55.59 2d1r s GLU 523 Cb 0.08 -0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.41 2d1r s GLU 523 CO 0.75 -0.13 0.97 0.08 -0.54 0.00 0.00 175.26 176.39 2d1r s VAL 524 N 1.00 4.80 -0.05 3.70 1.01 -1.26 -5.00 120.40 124.60 2d1r s VAL 524 Ca -0.07 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 2d1r s VAL 524 Cb -0.08 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.96 2d1r s VAL 524 CO -0.07 -0.00 1.90 -2.84 0.00 0.00 0.00 175.10 174.09 2d1r s PRO 525 N 2.12 3.96 0.04 2.72 0.02 -1.26 -4.97 135.00 137.62 2d1r s PRO 525 Ca 0.46 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.78 2d1r s PRO 525 Cb -0.18 -4.14 -0.03 0.00 0.02 0.00 0.00 34.50 30.17 2d1r s PRO 525 CO 0.16 -1.15 -0.01 0.15 -0.33 0.00 0.00 177.00 175.83 2d1r s LYS 526 N 4.68 0.50 0.68 5.54 1.02 -1.26 -1.51 119.74 129.39 2d1r s LYS 526 Ca 0.85 -0.92 -0.11 0.00 0.02 0.00 0.00 55.97 55.81 2d1r s LYS 526 Cb -0.37 0.18 0.16 0.00 -0.52 0.00 0.00 37.83 37.28 2d1r s LYS 526 CO 0.36 -0.10 0.93 0.41 -0.92 0.00 0.00 175.35 176.04 2d1r n GLY 527 N 0.75 -1.28 0.30 -3.33 0.00 0.54 -4.86 105.19 97.32 2d1r n GLY 527 Ca -0.18 -1.72 0.18 0.00 0.00 0.00 0.00 46.02 44.30 2d1r n GLY 527 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1r h LEU 528 N 0.00 0.00 -3.07 0.99 3.38 -1.92 -2.32 115.31 112.38 2d1r h LEU 528 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2d1r h LEU 528 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2d1r h LEU 528 CO 0.22 0.03 -0.05 0.35 0.09 0.00 0.00 178.44 179.08 2d1r n THR 529 N -3.39 2.03 -0.03 0.22 -2.24 -1.26 -4.73 114.28 104.88 2d1r n THR 529 Ca -0.02 -2.30 0.00 0.00 -2.27 0.00 0.00 64.05 59.46 2d1r n THR 529 Cb 0.16 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2d1r n THR 529 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1r n GLY 530 N -1.20 0.55 3.74 3.38 0.00 -0.87 -4.14 105.19 106.65 2d1r n GLY 530 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2d1r n GLY 530 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1r s LYS 531 N -0.97 4.60 0.22 1.61 1.02 -1.26 -4.73 119.74 120.24 2d1r s LYS 531 Ca 0.00 1.71 -0.30 0.00 0.02 0.00 0.00 55.97 57.39 2d1r s LYS 531 Cb 0.00 -3.28 -0.10 0.00 -0.52 0.00 0.00 37.83 33.93 2d1r s LYS 531 CO 0.00 0.08 1.46 0.42 -0.92 0.00 0.00 175.35 176.39 2d1r s ILE 532 N -0.23 2.69 -0.96 2.17 -1.09 -1.26 -0.34 121.20 122.17 2d1r s ILE 532 Ca 0.49 0.55 -0.19 0.00 -2.23 0.00 0.00 60.65 59.28 2d1r s ILE 532 Cb -0.29 -3.35 0.12 0.00 -1.58 0.00 0.00 42.46 37.36 2d1r s ILE 532 CO 0.35 0.08 1.20 -0.62 -1.23 0.00 0.00 174.94 174.71 2d1r s ASP 533 N 0.56 6.64 0.22 3.58 -1.08 -0.57 -4.85 116.67 121.18 2d1r s ASP 533 Ca 0.62 -2.02 -0.08 0.00 -0.52 0.00 0.00 52.55 50.54 2d1r s ASP 533 Cb -0.42 -2.43 0.28 0.00 -1.46 0.00 0.00 42.92 38.90 2d1r s ASP 533 CO 0.40 -1.11 1.81 1.23 0.52 0.00 0.00 175.17 178.02 2d1r h GLY 534 N 10.73 1.06 0.84 2.66 0.00 -1.91 -1.58 103.07 114.87 2d1r h GLY 534 Ca 0.18 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.27 2d1r h GLY 534 CO 1.16 0.14 0.40 -0.09 0.00 0.00 0.00 176.54 178.16 2d1r h ARG 535 N 0.71 0.76 -0.50 4.80 2.43 -1.99 0.51 114.38 121.09 2d1r h ARG 535 Ca 0.33 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.33 2d1r h ARG 535 Cb 0.24 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2d1r h ARG 535 CO -0.21 0.50 -0.16 0.00 -1.51 0.00 0.00 179.97 178.59 2d1r h ALA 536 N 1.29 0.69 -0.56 2.80 0.00 -1.86 -2.39 119.26 119.24 2d1r h ALA 536 Ca 0.27 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2d1r h ALA 536 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2d1r h ALA 536 CO -0.12 0.64 0.22 0.82 0.00 0.00 0.00 179.25 180.82 2d1r h ILE 537 N 0.85 1.22 -0.74 0.00 2.04 -0.78 -2.19 117.51 117.92 2d1r h ILE 537 Ca 0.12 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2d1r h ILE 537 Cb 0.74 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2d1r h ILE 537 CO 0.06 0.27 0.49 0.03 0.00 0.00 0.00 178.15 178.99 2d1r h ARG 538 N 0.76 0.89 -0.47 2.37 3.08 -0.78 -0.71 114.38 119.52 2d1r h ARG 538 Ca 0.19 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2d1r h ARG 538 Cb 0.20 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2d1r h ARG 538 CO -0.01 0.59 -0.02 0.93 -1.07 0.00 0.00 179.97 180.39 2d1r h GLU 539 N 0.92 0.84 -0.35 0.04 4.39 -1.05 -1.71 114.58 117.66 2d1r h GLU 539 Ca 0.29 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2d1r h GLU 539 Cb 0.01 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2d1r h GLU 539 CO -0.08 0.90 0.18 0.82 -1.16 0.00 0.00 179.01 179.67 2d1r h ILE 540 N 0.69 1.15 0.00 3.13 2.04 -0.84 -2.89 117.51 120.79 2d1r h ILE 540 Ca 0.13 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2d1r h ILE 540 Cb 0.53 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2d1r h ILE 540 CO 0.03 0.15 -0.14 -0.07 0.00 0.00 0.00 178.15 178.12 2d1r h LEU 541 N 0.43 0.00 -0.51 1.44 3.38 -0.95 -2.59 115.31 116.50 2d1r h LEU 541 Ca 0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2d1r h LEU 541 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2d1r h LEU 541 CO -0.02 0.14 -0.73 0.50 0.09 0.00 0.00 178.44 178.42 2d1r h LYS 542 N 0.00 0.12 -6.65 1.13 1.63 -1.11 -3.45 116.57 108.23 2d1r h LYS 542 Ca -0.00 -0.10 -0.52 0.00 -0.85 0.00 0.00 60.65 59.17 2d1r h LYS 542 Cb 0.26 0.02 0.06 0.00 -0.60 0.00 0.00 32.23 31.97 2d1r h LYS 542 CO 0.02 0.79 0.95 0.15 -3.45 0.00 0.00 179.45 177.91 2d1r s LYS 543 N -3.44 4.16 -0.04 1.90 3.01 -0.98 -4.95 119.74 119.40 2d1r s LYS 543 Ca -0.02 2.52 -0.29 0.00 -1.01 0.00 0.00 55.97 57.16 2d1r s LYS 543 Cb 0.11 -3.10 -0.07 0.00 -1.01 0.00 0.00 37.83 33.76 2d1r s LYS 543 CO 0.80 -0.69 1.99 -2.14 0.51 0.00 0.00 175.35 175.82 2d1r s PRO 544 N 0.99 3.88 0.00 -1.68 0.02 -1.26 -5.05 135.00 131.90 2d1r s PRO 544 Ca 0.72 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.14 2d1r s PRO 544 Cb -0.47 -4.20 0.00 0.00 0.02 0.00 0.00 34.50 29.85 2d1r s PRO 544 CO 0.33 -1.24 0.21 1.33 -0.33 0.00 0.00 177.00 177.30