#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7r s HIS 2 N 0.00 2.13 0.24 2.03 2.46 -1.26 -4.97 115.29 115.91 1h7r s HIS 2 Ca 0.00 0.57 0.06 0.00 0.47 0.00 0.00 55.06 56.15 1h7r s HIS 2 Cb 0.00 -3.99 -0.03 0.00 -0.13 0.00 0.00 32.58 28.42 1h7r s HIS 2 CO 0.00 -2.85 0.28 -0.08 -2.47 0.00 0.00 174.74 169.62 1h7r s THR 3 N 5.24 4.93 -0.42 0.89 -1.32 -1.26 -5.06 115.64 118.64 1h7r s THR 3 Ca 0.71 -1.13 -0.29 0.00 -1.21 0.00 0.00 61.69 59.77 1h7r s THR 3 Cb -0.24 -3.66 0.01 0.00 -1.51 0.00 0.00 72.50 67.11 1h7r s THR 3 CO 0.29 -0.31 1.32 0.00 -2.21 0.00 0.00 174.62 173.71 1h7r s ALA 4 N -2.01 3.11 0.39 11.08 0.00 -1.26 -5.01 121.76 128.06 1h7r s ALA 4 Ca 0.33 -0.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.93 1h7r s ALA 4 Cb -0.09 -3.91 -0.08 0.00 0.00 0.00 0.00 23.12 19.04 1h7r s ALA 4 CO 0.27 -2.28 0.80 -2.00 0.00 0.00 0.00 175.76 172.55 1h7r s GLU 5 N 4.71 3.92 -0.07 0.00 2.12 -1.26 -5.08 118.70 123.03 1h7r s GLU 5 Ca 0.57 0.65 -0.02 0.00 0.36 0.00 0.00 54.97 56.52 1h7r s GLU 5 Cb -0.12 -2.36 0.04 0.00 0.26 0.00 0.00 34.13 31.95 1h7r s GLU 5 CO 0.31 0.01 0.06 -0.06 -0.54 0.00 0.00 175.26 175.04 1h7r s PHE 6 N -2.24 0.20 0.61 5.30 0.40 -1.26 -5.15 117.98 115.85 1h7r s PHE 6 Ca 0.54 0.06 -0.14 0.00 -0.60 0.00 0.00 56.93 56.79 1h7r s PHE 6 Cb -0.10 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 1h7r s PHE 6 CO 0.25 -0.28 1.05 -0.51 0.70 0.00 0.00 175.22 176.43 1h7r s LEU 7 N 2.13 3.40 -0.32 -0.37 1.43 -1.26 -4.99 118.68 118.70 1h7r s LEU 7 Ca 0.04 1.73 -0.29 0.00 -1.03 0.00 0.00 54.13 54.58 1h7r s LEU 7 Cb -0.13 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 1h7r s LEU 7 CO -0.05 -1.18 1.59 -0.70 0.23 0.00 0.00 176.35 176.25 1h7r s GLU 8 N -4.36 3.60 0.25 1.70 2.12 -1.26 -5.02 118.70 115.72 1h7r s GLU 8 Ca 0.61 1.35 0.11 0.00 0.36 0.00 0.00 54.97 57.41 1h7r s GLU 8 Cb -0.15 -4.07 -0.05 0.00 0.26 0.00 0.00 34.13 30.12 1h7r s GLU 8 CO 0.42 -1.53 -0.20 0.95 -0.54 0.00 0.00 175.26 174.35 1h7r s THR 9 N 5.73 2.34 0.78 -1.70 -4.23 -1.26 -5.14 115.64 112.16 1h7r s THR 9 Ca 0.70 -2.28 -0.08 0.00 -1.18 0.00 0.00 61.69 58.85 1h7r s THR 9 Cb -0.20 -2.21 0.12 0.00 1.34 0.00 0.00 72.50 71.54 1h7r s THR 9 CO 0.31 -0.35 1.10 -1.61 -0.54 0.00 0.00 174.62 173.53 1h7r s GLU 10 N -3.29 1.62 0.57 3.99 2.02 -1.26 -5.05 118.70 117.30 1h7r s GLU 10 Ca 0.26 -0.50 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 1h7r s GLU 10 Cb -0.05 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 1h7r s GLU 10 CO 0.13 -1.63 1.25 -1.25 0.02 0.00 0.00 175.26 173.77 1h7r s PRO 11 N -5.41 3.08 0.15 0.39 0.04 -1.26 -4.91 135.00 127.08 1h7r s PRO 11 Ca 0.66 1.94 -0.31 0.00 0.04 0.00 0.00 61.00 63.32 1h7r s PRO 11 Cb -0.07 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1h7r s PRO 11 CO 0.47 -1.15 1.56 0.99 0.04 0.00 0.00 177.00 178.92 1h7r s THR 12 N -1.49 2.74 0.05 1.26 2.01 -1.26 -4.98 115.64 113.96 1h7r s THR 12 Ca 0.75 0.50 -0.30 0.00 0.31 0.00 0.00 61.69 62.94 1h7r s THR 12 Cb -0.33 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1h7r s THR 12 CO 0.37 0.03 0.98 -1.61 -0.69 0.00 0.00 174.62 173.70 1h7r s GLU 13 N 1.35 4.61 0.27 4.92 2.02 -1.26 -4.95 118.70 125.66 1h7r s GLU 13 Ca 0.70 1.44 -0.01 0.00 0.02 0.00 0.00 54.97 57.12 1h7r s GLU 13 Cb -0.43 -3.42 0.50 0.00 0.10 0.00 0.00 34.13 30.88 1h7r s GLU 13 CO 0.31 0.05 1.83 0.82 0.02 0.00 0.00 175.26 178.29 1h7r h ILE 14 N 4.48 0.91 0.00 -1.63 2.04 -1.96 -0.77 117.51 120.59 1h7r h ILE 14 Ca -0.42 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1h7r h ILE 14 Cb 1.22 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1h7r h ILE 14 CO 0.74 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 177.52 1h7r n SER 15 N -4.66 0.00 -0.03 1.72 3.41 -1.26 -1.45 113.62 111.34 1h7r n SER 15 Ca 0.17 -0.08 0.04 0.00 -0.26 0.00 0.00 58.87 58.75 1h7r n SER 15 Cb 0.33 -0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 1h7r n SER 15 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1h7r n SER 16 N -1.04 0.37 -4.55 4.04 7.64 -0.30 -4.88 113.62 114.90 1h7r n SER 16 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1h7r n SER 16 Cb 0.02 1.64 -0.03 0.00 -1.01 0.00 0.00 64.21 64.83 1h7r n SER 16 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1h7r s VAL 17 N -3.12 3.93 -0.06 0.44 1.01 -0.53 -4.80 120.40 117.27 1h7r s VAL 17 Ca -0.08 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.46 1h7r s VAL 17 Cb 0.11 -4.80 -0.12 0.00 0.00 0.00 0.00 36.38 31.56 1h7r s VAL 17 CO 0.82 -1.59 0.20 0.18 0.00 0.00 0.00 175.10 174.71 1h7r n LEU 18 N 8.75 0.05 0.33 3.92 4.77 -1.26 -4.64 117.00 128.91 1h7r n LEU 18 Ca 0.04 -0.06 0.16 0.00 -0.03 0.00 0.00 56.01 56.12 1h7r n LEU 18 Cb 0.48 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.44 1h7r n LEU 18 CO 0.70 0.01 1.13 0.00 -1.33 0.00 0.00 177.39 177.90 1h7r h ALA 19 N 0.79 1.31 0.00 -1.18 0.00 -1.97 -1.10 119.26 117.11 1h7r h ALA 19 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h7r h ALA 19 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1h7r h ALA 19 CO 0.00 -0.30 0.00 0.78 0.00 0.00 0.00 179.25 179.73 1h7r h GLY 20 N 0.00 0.00 0.20 0.00 0.00 -2.00 -3.06 103.07 98.20 1h7r h GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h7r h GLY 20 CO -0.00 0.00 -0.72 0.61 0.00 0.00 0.00 176.54 176.43 1h7r n GLY 21 N -0.20 -0.91 2.67 4.60 0.00 -0.41 -4.54 105.19 106.39 1h7r n GLY 21 Ca 0.01 -0.51 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 1h7r n GLY 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1h7r n TYR 22 N -1.25 1.16 1.08 1.61 0.18 -1.16 -4.73 117.16 114.05 1h7r n TYR 22 Ca 0.06 -1.97 0.12 0.00 1.88 0.00 0.00 57.90 57.99 1h7r n TYR 22 Cb 0.35 -0.22 0.11 0.00 -0.38 0.00 0.00 39.34 39.20 1h7r n TYR 22 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 1h7r n ASN 23 N -0.49 1.76 -4.40 9.48 0.23 -1.22 -4.85 115.26 115.77 1h7r n ASN 23 Ca 0.08 -1.35 -0.27 0.00 -0.53 0.00 0.00 54.58 52.51 1h7r n ASN 23 Cb 0.84 0.37 -0.12 0.00 -2.08 0.00 0.00 39.78 38.79 1h7r n ASN 23 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1h7r s HIS 24 N -2.47 2.26 0.19 -2.53 2.46 -1.26 -5.04 115.29 108.90 1h7r s HIS 24 Ca 0.21 -0.37 -0.12 0.00 0.47 0.00 0.00 55.06 55.24 1h7r s HIS 24 Cb 0.18 -1.16 0.13 0.00 -0.13 0.00 0.00 32.58 31.60 1h7r s HIS 24 CO 0.55 0.42 1.83 -1.35 -2.47 0.00 0.00 174.74 173.72 1h7r h PRO 25 N 3.50 0.70 0.00 2.88 0.11 -2.01 -1.67 132.00 135.51 1h7r h PRO 25 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1h7r h PRO 25 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1h7r h PRO 25 CO 0.44 0.47 -0.18 1.25 -0.21 0.00 0.00 178.00 179.77 1h7r h LEU 26 N 0.73 0.00 -0.96 2.35 5.85 -2.00 -1.87 115.31 119.41 1h7r h LEU 26 Ca 0.24 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1h7r h LEU 26 Cb 0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1h7r h LEU 26 CO -0.09 0.18 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.62 1h7r h LEU 27 N 0.00 0.07 -2.24 2.25 3.38 -1.65 -2.13 115.31 114.99 1h7r h LEU 27 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1h7r h LEU 27 Cb 0.40 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1h7r h LEU 27 CO 0.02 0.55 -0.02 0.03 0.09 0.00 0.00 178.44 179.12 1h7r h ARG 28 N 0.05 0.00 0.09 1.13 3.08 -0.99 -0.68 114.38 117.06 1h7r h ARG 28 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 1h7r h ARG 28 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1h7r h ARG 28 CO 0.07 0.02 -1.76 1.96 -1.07 0.00 0.00 179.97 179.19 1h7r h GLN 29 N 0.00 0.19 -0.08 0.04 4.20 -1.48 -3.35 115.11 114.63 1h7r h GLN 29 Ca -0.00 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 1h7r h GLN 29 Cb 0.25 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1h7r h GLN 29 CO 0.00 0.98 -0.11 -1.49 -0.67 0.00 0.00 178.83 177.55 1h7r h TRP 30 N 0.05 0.12 0.00 2.96 4.06 -0.64 -2.60 115.95 119.90 1h7r h TRP 30 Ca -0.32 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.62 1h7r h TRP 30 Cb 2.02 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 30.15 1h7r h TRP 30 CO 0.05 0.23 0.00 1.04 -3.56 0.00 0.00 178.44 176.21 1h7r n GLN 31 N -4.34 0.08 -2.98 0.49 1.13 -0.37 -4.86 117.38 106.53 1h7r n GLN 31 Ca -0.02 0.07 -0.39 0.00 -1.94 0.00 0.00 57.00 54.72 1h7r n GLN 31 Cb 0.22 -1.60 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 1h7r n GLN 31 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1h7r s SER 32 N -3.47 7.38 0.32 1.08 1.04 -0.98 -4.95 113.70 114.11 1h7r s SER 32 Ca 0.13 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.19 1h7r s SER 32 Cb 0.17 -2.50 0.53 0.00 0.10 0.00 0.00 66.02 64.33 1h7r s SER 32 CO 0.54 0.19 1.98 -0.33 0.98 0.00 0.00 173.24 176.60 1h7r h GLU 33 N 4.45 0.94 -2.61 4.02 5.08 -1.89 -3.43 114.58 121.13 1h7r h GLU 33 Ca -0.47 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 57.72 1h7r h GLU 33 Cb 1.21 -0.21 -0.24 0.00 0.50 0.00 0.00 28.75 30.01 1h7r h GLU 33 CO 0.66 0.64 -0.19 -0.98 -1.00 0.00 0.00 179.01 178.15 1h7r s ARG 34 N -5.76 0.53 0.25 2.33 1.70 -1.26 -5.13 118.95 111.60 1h7r s ARG 34 Ca -0.11 0.67 -0.08 0.00 -0.47 0.00 0.00 55.73 55.74 1h7r s ARG 34 Cb 0.17 0.23 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 1h7r s ARG 34 CO 0.78 -0.08 0.55 -0.65 -1.08 0.00 0.00 175.30 174.82 1h7r s GLN 35 N 0.40 3.74 -0.29 3.89 -0.21 -1.26 -4.85 119.66 121.08 1h7r s GLN 35 Ca -0.01 0.18 -0.29 0.00 0.02 0.00 0.00 55.36 55.26 1h7r s GLN 35 Cb -0.04 -2.65 0.01 0.00 1.00 0.00 0.00 33.01 31.34 1h7r s GLN 35 CO -0.01 0.28 1.06 -1.17 -2.12 0.00 0.00 175.29 173.33 1h7r s LEU 36 N -3.05 3.99 0.21 2.90 2.96 -1.26 -5.05 118.68 119.38 1h7r s LEU 36 Ca 0.46 1.15 0.10 0.00 -0.22 0.00 0.00 54.13 55.62 1h7r s LEU 36 Cb -0.11 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1h7r s LEU 36 CO 0.24 -0.81 -0.14 0.42 -1.32 0.00 0.00 176.35 174.74 1h7r s THR 37 N 3.51 2.90 0.37 3.68 -4.23 -1.26 -5.04 115.64 115.57 1h7r s THR 37 Ca 0.45 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.12 1h7r s THR 37 Cb -0.13 -2.46 0.19 0.00 1.34 0.00 0.00 72.50 71.44 1h7r s THR 37 CO 0.12 -0.19 1.94 0.11 -0.54 0.00 0.00 174.62 176.06 1h7r h LYS 38 N 2.74 0.43 -1.00 3.99 1.57 -1.94 -2.43 116.57 119.93 1h7r h LYS 38 Ca -0.45 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1h7r h LYS 38 Cb 1.22 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1h7r h LYS 38 CO 0.54 0.44 0.00 0.27 -0.57 0.00 0.00 179.45 180.13 1h7r n ASN 39 N -4.33 1.82 -0.06 0.86 0.23 -1.26 -2.37 115.26 110.14 1h7r n ASN 39 Ca 0.01 -1.88 0.03 0.00 -0.53 0.00 0.00 54.58 52.21 1h7r n ASN 39 Cb 0.20 -0.47 -0.02 0.00 -2.08 0.00 0.00 39.78 37.41 1h7r n ASN 39 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1h7r n MET 40 N 0.26 3.86 -3.62 -3.83 2.81 -0.91 -4.98 117.12 110.72 1h7r n MET 40 Ca 0.00 -0.20 -0.37 0.00 -1.81 0.00 0.00 57.70 55.32 1h7r n MET 40 Cb 0.34 -0.87 -0.07 0.00 -0.71 0.00 0.00 33.22 31.92 1h7r n MET 40 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1h7r s LEU 41 N -1.91 4.32 -0.29 4.03 1.43 -1.00 -0.62 118.68 124.63 1h7r s LEU 41 Ca 0.04 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1h7r s LEU 41 Cb 0.05 -2.33 0.05 0.00 0.03 0.00 0.00 46.19 43.99 1h7r s LEU 41 CO 0.21 0.21 -0.02 -0.63 0.23 0.00 0.00 176.35 176.36 1h7r s ILE 42 N -0.14 2.83 -0.14 -0.59 1.01 -0.08 -4.16 121.20 119.94 1h7r s ILE 42 Ca 0.17 -1.44 -0.25 0.00 0.00 0.00 0.00 60.65 59.14 1h7r s ILE 42 Cb -0.13 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1h7r s ILE 42 CO 0.05 -0.10 0.78 0.12 0.00 0.00 0.00 174.94 175.80 1h7r s PHE 43 N 1.22 3.47 0.37 3.97 5.36 -0.84 -2.25 117.98 129.28 1h7r s PHE 43 Ca -0.06 1.24 -0.23 0.00 -0.96 0.00 0.00 56.93 56.92 1h7r s PHE 43 Cb -0.20 -2.94 -0.10 0.00 -0.34 0.00 0.00 43.02 39.44 1h7r s PHE 43 CO -0.02 -0.13 0.93 -2.14 -1.46 0.00 0.00 175.22 172.40 1h7r s PRO 44 N 1.70 4.40 -0.00 10.12 0.02 -1.26 -1.89 135.00 148.09 1h7r s PRO 44 Ca 0.38 1.20 0.03 0.00 0.02 0.00 0.00 61.00 62.63 1h7r s PRO 44 Cb -0.17 -2.52 -0.01 0.00 0.02 0.00 0.00 34.50 31.82 1h7r s PRO 44 CO 0.15 0.15 -0.08 -0.51 -0.33 0.00 0.00 177.00 176.37 1h7r s LEU 45 N -2.56 2.04 -0.53 -5.54 1.43 -0.78 -4.89 118.68 107.84 1h7r s LEU 45 Ca 0.55 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1h7r s LEU 45 Cb -0.14 -0.41 0.14 0.00 0.03 0.00 0.00 46.19 45.80 1h7r s LEU 45 CO 0.19 0.08 0.32 -0.36 0.23 0.00 0.00 176.35 176.81 1h7r s PHE 46 N -0.28 3.42 0.10 0.29 0.40 -1.25 -0.79 117.98 119.88 1h7r s PHE 46 Ca 0.02 -2.79 -0.30 0.00 -0.60 0.00 0.00 56.93 53.26 1h7r s PHE 46 Cb -0.04 -3.09 -0.06 0.00 0.51 0.00 0.00 43.02 40.34 1h7r s PHE 46 CO -0.00 -0.85 1.12 0.42 0.70 0.00 0.00 175.22 176.61 1h7r s ILE 47 N 0.20 4.09 0.11 0.64 -1.09 -0.09 -1.63 121.20 123.43 1h7r s ILE 47 Ca 0.15 1.62 0.03 0.00 -2.23 0.00 0.00 60.65 60.21 1h7r s ILE 47 Cb -0.22 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1h7r s ILE 47 CO -0.03 0.19 0.18 -0.55 -1.23 0.00 0.00 174.94 173.50 1h7r s SER 48 N 0.56 5.96 0.48 3.58 0.15 -0.32 0.12 113.70 124.24 1h7r s SER 48 Ca 0.54 0.09 0.27 0.00 0.70 0.00 0.00 55.95 57.55 1h7r s SER 48 Cb -0.28 -1.72 1.05 0.00 -1.71 0.00 0.00 66.02 63.37 1h7r s SER 48 CO 0.31 0.12 1.87 -2.24 1.20 0.00 0.00 173.24 174.50 1h7r h ASP 49 N 2.74 0.00 -1.85 5.45 -0.00 -1.89 -3.39 116.42 117.48 1h7r h ASP 49 Ca -0.47 0.00 -0.53 0.00 -0.00 0.00 0.00 57.03 56.03 1h7r h ASP 49 Cb 1.18 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 40.43 1h7r h ASP 49 CO 0.69 0.13 1.20 0.21 -0.00 0.00 0.00 179.24 181.47 1h7r s ASN 50 N -6.02 6.06 0.00 4.15 3.84 -1.26 -4.84 114.94 116.87 1h7r s ASN 50 Ca 0.01 -0.63 0.00 0.00 0.21 0.00 0.00 52.86 52.45 1h7r s ASN 50 Cb 0.10 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 1h7r s ASN 50 CO 0.60 -1.89 0.68 -0.81 -2.79 0.00 0.00 177.10 172.90 1h7r n PRO 51 N 9.18 0.00 -0.12 0.43 -0.04 -1.26 0.39 135.00 143.58 1h7r n PRO 51 Ca 0.16 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.89 1h7r n PRO 51 Cb 0.50 -1.70 0.11 0.00 -0.04 0.00 0.00 33.50 32.36 1h7r n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h7r n ASP 52 N -1.18 2.58 -4.61 3.54 8.00 -1.26 -0.46 116.55 123.15 1h7r n ASP 52 Ca 0.00 -2.40 -0.28 0.00 0.71 0.00 0.00 54.79 52.82 1h7r n ASP 52 Cb 0.20 -0.23 0.20 0.00 -0.02 0.00 0.00 41.12 41.28 1h7r n ASP 52 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h7r s ASP 53 N -1.56 2.03 0.00 -2.24 3.68 0.16 -4.82 116.67 113.91 1h7r s ASP 53 Ca 0.19 1.30 0.00 0.00 2.13 0.00 0.00 52.55 56.17 1h7r s ASP 53 Cb 0.14 -2.01 0.00 0.00 -1.45 0.00 0.00 42.92 39.60 1h7r s ASP 53 CO 0.06 -3.52 0.00 0.33 0.13 0.00 0.00 175.17 172.17 1h7r n PHE 54 N -4.44 0.00 -4.22 -5.34 7.35 -0.63 -2.94 117.46 107.24 1h7r n PHE 54 Ca 0.04 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.39 1h7r n PHE 54 Cb 0.56 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.27 1h7r n PHE 54 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1h7r s THR 55 N 0.00 4.06 -0.02 -2.13 2.01 -0.52 -4.92 115.64 114.12 1h7r s THR 55 Ca 0.00 -0.29 -0.23 0.00 0.31 0.00 0.00 61.69 61.48 1h7r s THR 55 Cb 0.00 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 1h7r s THR 55 CO 0.00 0.46 0.71 -1.61 -0.69 0.00 0.00 174.62 173.49 1h7r s GLU 56 N 0.60 4.44 -0.14 4.92 8.01 -1.26 -0.89 118.70 134.38 1h7r s GLU 56 Ca -0.01 0.92 -0.09 0.00 0.01 0.00 0.00 54.97 55.80 1h7r s GLU 56 Cb -0.14 -3.40 -0.04 0.00 -4.31 0.00 0.00 34.13 26.23 1h7r s GLU 56 CO 0.02 0.19 0.17 0.42 0.01 0.00 0.00 175.26 176.07 1h7r s ILE 57 N 0.36 5.43 -0.38 -1.63 1.09 -0.40 -4.51 121.20 121.16 1h7r s ILE 57 Ca 0.37 0.28 0.00 0.00 -1.10 0.00 0.00 60.65 60.19 1h7r s ILE 57 Cb -0.19 -3.46 0.00 0.00 -1.06 0.00 0.00 42.46 37.75 1h7r s ILE 57 CO 0.20 0.54 0.00 0.47 -0.10 0.00 0.00 174.94 176.05 1h7r n ASP 58 N 2.56 -1.03 0.00 3.58 8.00 -1.26 0.03 116.55 128.44 1h7r n ASP 58 Ca -0.18 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1h7r n ASP 58 Cb 0.54 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1h7r n ASP 58 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1h7r n SER 59 N 0.41 -1.29 -4.58 -2.24 7.64 -1.26 -5.00 113.62 107.30 1h7r n SER 59 Ca -0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.42 1h7r n SER 59 Cb 0.15 -0.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.09 1h7r n SER 59 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1h7r s LEU 60 N 0.00 4.08 0.49 -3.43 1.43 0.11 -4.94 118.68 116.41 1h7r s LEU 60 Ca 0.00 0.30 0.26 0.00 -1.03 0.00 0.00 54.13 53.66 1h7r s LEU 60 Cb 0.00 -3.13 1.33 0.00 0.03 0.00 0.00 46.19 44.43 1h7r s LEU 60 CO 0.00 -0.87 1.89 1.55 0.23 0.00 0.00 176.35 179.15 1h7r h PRO 61 N 8.68 0.14 -1.14 1.29 0.13 -1.95 -2.46 132.00 136.69 1h7r h PRO 61 Ca -0.24 -0.01 -0.62 0.00 -0.87 0.00 0.00 66.00 64.26 1h7r h PRO 61 Cb 1.08 -0.03 -0.37 0.00 0.13 0.00 0.00 31.00 31.81 1h7r h PRO 61 CO 0.96 0.09 -0.11 0.09 -0.23 0.00 0.00 178.00 178.81 1h7r n ASN 62 N -4.37 5.96 -3.33 1.44 3.02 -1.26 -4.75 115.26 111.97 1h7r n ASN 62 Ca 0.18 -3.77 -0.20 0.00 -0.03 0.00 0.00 54.58 50.76 1h7r n ASN 62 Cb 0.83 -0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 39.29 1h7r n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h7r s ILE 63 N -4.92 -0.17 0.06 2.41 1.01 -0.93 -4.81 121.20 113.85 1h7r s ILE 63 Ca 0.54 -1.46 0.05 0.00 0.00 0.00 0.00 60.65 59.77 1h7r s ILE 63 Cb 0.44 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 1h7r s ILE 63 CO -0.08 -0.74 -0.13 0.20 0.00 0.00 0.00 174.94 174.19 1h7r s ASN 64 N 1.02 1.56 -0.53 3.58 0.01 -1.26 -1.27 114.94 118.04 1h7r s ASN 64 Ca 0.22 -0.55 -0.21 0.00 -0.71 0.00 0.00 52.86 51.61 1h7r s ASN 64 Cb -0.11 -0.06 0.06 0.00 0.41 0.00 0.00 41.25 41.55 1h7r s ASN 64 CO -0.06 -0.06 0.73 -0.13 -1.51 0.00 0.00 177.10 176.07 1h7r s ARG 65 N -1.52 3.18 -0.02 -0.60 0.52 -0.07 -3.80 118.95 116.63 1h7r s ARG 65 Ca -0.02 -0.73 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 1h7r s ARG 65 Cb -0.09 -4.10 -0.03 0.00 0.52 0.00 0.00 34.95 31.26 1h7r s ARG 65 CO 0.02 -1.33 -0.18 0.42 0.02 0.00 0.00 175.30 174.26 1h7r s ILE 66 N 3.05 2.79 0.46 1.52 1.01 -0.64 -1.43 121.20 127.94 1h7r s ILE 66 Ca 0.19 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1h7r s ILE 66 Cb -0.17 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 1h7r s ILE 66 CO 0.14 0.54 0.70 -0.83 0.00 0.00 0.00 174.94 175.49 1h7r s GLY 67 N -0.85 1.51 0.38 6.18 0.00 -1.15 -1.17 107.32 112.22 1h7r s GLY 67 Ca 0.12 -0.87 0.14 0.00 0.00 0.00 0.00 44.72 44.11 1h7r s GLY 67 CO 0.01 -0.70 1.84 -2.08 0.00 0.00 0.00 173.10 172.16 1h7r h VAL 68 N 0.35 0.70 0.00 1.40 2.07 -1.79 -0.74 116.25 118.24 1h7r h VAL 68 Ca -0.47 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1h7r h VAL 68 Cb 1.24 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1h7r h VAL 68 CO 0.59 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.87 1h7r n ASN 69 N -4.58 0.00 -0.00 0.57 3.02 0.39 -2.79 115.26 111.88 1h7r n ASN 69 Ca 0.20 0.49 0.04 0.00 -0.03 0.00 0.00 54.58 55.27 1h7r n ASN 69 Cb 0.64 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1h7r n ASN 69 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h7r n ARG 70 N -1.49 2.67 -0.27 3.52 5.12 -0.32 -4.67 116.66 121.22 1h7r n ARG 70 Ca 0.04 -0.03 0.17 0.00 -1.93 0.00 0.00 57.85 56.10 1h7r n ARG 70 Cb 0.18 -1.00 0.45 0.00 -1.16 0.00 0.00 32.46 30.93 1h7r n ARG 70 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1h7r h LEU 71 N 0.00 0.52 0.24 0.55 3.38 -1.30 -2.74 115.31 115.96 1h7r h LEU 71 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1h7r h LEU 71 Cb 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1h7r h LEU 71 CO 0.00 0.21 -0.11 0.50 0.09 0.00 0.00 178.44 179.12 1h7r h LYS 72 N 0.52 -0.31 0.00 1.13 3.64 -1.83 -1.05 116.57 118.67 1h7r h LYS 72 Ca 0.49 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1h7r h LYS 72 Cb 1.07 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1h7r h LYS 72 CO -0.22 -0.21 0.30 -0.44 -2.27 0.00 0.00 179.45 176.61 1h7r h ASP 73 N -0.37 0.00 0.16 4.20 3.45 -1.89 0.35 116.42 122.32 1h7r h ASP 73 Ca -0.03 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.07 1h7r h ASP 73 Cb 0.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1h7r h ASP 73 CO 0.05 0.00 -1.91 0.22 -1.57 0.00 0.00 179.24 176.04 1h7r h TYR 74 N 0.00 0.56 0.00 4.55 3.20 -1.38 -3.38 116.97 120.52 1h7r h TYR 74 Ca 0.00 -0.41 -0.13 0.00 3.14 0.00 0.00 58.73 61.34 1h7r h TYR 74 Cb 0.60 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1h7r h TYR 74 CO 0.00 1.74 -0.73 -0.07 -1.64 0.00 0.00 178.16 177.46 1h7r h LEU 75 N 0.08 0.00 -0.09 2.82 3.38 0.25 -3.38 115.31 118.37 1h7r h LEU 75 Ca -0.39 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1h7r h LEU 75 Cb 2.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 1h7r h LEU 75 CO 0.12 0.56 -0.18 0.50 0.09 0.00 0.00 178.44 179.53 1h7r h LYS 76 N 0.00 -0.15 -0.10 1.13 3.64 -0.55 -0.67 116.57 119.88 1h7r h LYS 76 Ca -0.04 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1h7r h LYS 76 Cb 1.46 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.26 1h7r h LYS 76 CO 0.07 -0.10 -0.21 -1.35 -2.27 0.00 0.00 179.45 175.59 1h7r h PRO 77 N -0.15 -0.28 -0.52 1.90 0.11 -1.79 -1.88 132.00 129.39 1h7r h PRO 77 Ca 0.02 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.25 1h7r h PRO 77 Cb 0.20 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 31.27 1h7r h PRO 77 CO -0.17 -0.18 -0.24 -0.07 -0.21 0.00 0.00 178.00 177.13 1h7r h LEU 78 N -0.29 -0.82 -1.57 2.35 3.38 -1.70 0.25 115.31 116.91 1h7r h LEU 78 Ca 0.09 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1h7r h LEU 78 Cb 0.42 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1h7r h LEU 78 CO -0.27 -0.26 -0.23 0.58 0.09 0.00 0.00 178.44 178.36 1h7r h VAL 79 N -0.11 0.97 -0.31 1.22 2.07 -0.87 -1.75 116.25 117.47 1h7r h VAL 79 Ca 0.24 -0.84 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 1h7r h VAL 79 Cb 0.49 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1h7r h VAL 79 CO -0.59 0.23 -0.30 0.00 0.02 0.00 0.00 177.57 176.93 1h7r h ALA 80 N 1.77 0.91 0.00 1.67 0.00 0.24 -2.54 119.26 121.31 1h7r h ALA 80 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1h7r h ALA 80 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1h7r h ALA 80 CO 0.03 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1h7r n LYS 81 N -4.08 0.74 0.00 0.00 5.02 -0.25 -4.88 118.16 114.72 1h7r n LYS 81 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1h7r n LYS 81 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1h7r n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h7r n GLY 82 N 1.02 1.11 3.70 0.72 0.00 -0.96 -4.89 105.19 105.89 1h7r n GLY 82 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1h7r n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h7r s LEU 83 N 0.00 4.38 0.00 0.99 2.96 -0.72 -4.62 118.68 121.67 1h7r s LEU 83 Ca 0.00 2.74 0.09 0.00 -0.22 0.00 0.00 54.13 56.74 1h7r s LEU 83 Cb 0.00 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.19 1h7r s LEU 83 CO 0.00 -0.96 0.81 0.54 -1.32 0.00 0.00 176.35 175.42 1h7r n ARG 84 N 5.04 0.41 -3.52 1.98 5.12 -1.26 -4.64 116.66 119.79 1h7r n ARG 84 Ca 0.17 -1.10 -0.08 0.00 -1.93 0.00 0.00 57.85 54.91 1h7r n ARG 84 Cb 0.38 -1.18 -0.02 0.00 -1.16 0.00 0.00 32.46 30.47 1h7r n ARG 84 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1h7r s SER 85 N -0.78 -0.34 -0.01 0.55 0.15 -1.26 -1.47 113.70 110.54 1h7r s SER 85 Ca 0.11 0.06 -0.15 0.00 0.70 0.00 0.00 55.95 56.67 1h7r s SER 85 Cb 0.08 0.34 0.02 0.00 -1.71 0.00 0.00 66.02 64.76 1h7r s SER 85 CO 0.12 -0.53 0.31 0.68 1.20 0.00 0.00 173.24 175.02 1h7r s VAL 86 N -2.74 0.06 -0.27 4.45 -7.23 -0.95 -1.99 120.40 111.73 1h7r s VAL 86 Ca 0.04 -0.50 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1h7r s VAL 86 Cb -0.01 -0.66 0.04 0.00 0.56 0.00 0.00 36.38 36.30 1h7r s VAL 86 CO -0.07 -0.27 -0.04 -0.51 -0.31 0.00 0.00 175.10 173.90 1h7r s ILE 87 N -1.50 2.87 0.11 -0.62 2.07 -0.79 -0.89 121.20 122.45 1h7r s ILE 87 Ca -0.12 -1.20 -0.30 0.00 -1.41 0.00 0.00 60.65 57.61 1h7r s ILE 87 Cb -0.05 -2.54 -0.06 0.00 0.13 0.00 0.00 42.46 39.94 1h7r s ILE 87 CO 0.03 0.07 1.10 -0.76 -1.91 0.00 0.00 174.94 173.47 1h7r s LEU 88 N 1.28 4.44 -0.19 8.50 1.43 0.13 -1.86 118.68 132.41 1h7r s LEU 88 Ca -0.02 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1h7r s LEU 88 Cb -0.18 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.49 1h7r s LEU 88 CO -0.03 -0.29 -0.08 -0.36 0.23 0.00 0.00 176.35 175.82 1h7r s PHE 89 N 0.37 2.11 0.02 0.29 0.40 0.03 -1.76 117.98 119.46 1h7r s PHE 89 Ca 0.52 -1.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.21 1h7r s PHE 89 Cb -0.28 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 1h7r s PHE 89 CO 0.32 -0.70 0.74 0.20 0.70 0.00 0.00 175.22 176.48 1h7r s GLY 90 N 1.50 2.75 -0.59 4.36 0.00 -1.26 -0.92 107.32 113.15 1h7r s GLY 90 Ca -0.01 0.24 0.04 0.00 0.00 0.00 0.00 44.72 44.99 1h7r s GLY 90 CO -0.08 1.08 0.41 0.14 0.00 0.00 0.00 173.10 174.65 1h7r s VAL 91 N 0.08 2.13 -0.33 1.40 1.01 0.12 -4.88 120.40 119.93 1h7r s VAL 91 Ca 0.38 -3.64 -0.29 0.00 0.00 0.00 0.00 61.98 58.43 1h7r s VAL 91 Cb -0.20 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1h7r s VAL 91 CO 0.22 -1.02 1.61 -2.16 0.00 0.00 0.00 175.10 173.74 1h7r s PRO 92 N -0.81 3.55 0.02 2.72 0.04 -1.26 -3.24 135.00 136.02 1h7r s PRO 92 Ca 0.25 1.33 0.20 0.00 0.04 0.00 0.00 61.00 62.82 1h7r s PRO 92 Cb -0.07 -4.09 -0.19 0.00 0.04 0.00 0.00 34.50 30.19 1h7r s PRO 92 CO -0.14 -1.59 0.63 1.28 0.04 0.00 0.00 177.00 177.22 1h7r n LEU 93 N 9.25 0.45 -4.69 -3.56 4.77 -1.26 -4.93 117.00 117.03 1h7r n LEU 93 Ca 0.20 0.19 -0.44 0.00 -0.03 0.00 0.00 56.01 55.92 1h7r n LEU 93 Cb 0.47 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1h7r n LEU 93 CO 0.68 0.10 1.23 -0.38 -1.33 0.00 0.00 177.39 177.69 1h7r n ILE 94 N -2.63 0.18 -1.64 -0.08 5.41 -1.26 -4.92 119.36 114.41 1h7r n ILE 94 Ca -0.10 -0.04 -0.38 0.00 1.00 0.00 0.00 62.75 63.22 1h7r n ILE 94 Cb 0.76 -1.69 0.05 0.00 -0.71 0.00 0.00 39.64 38.05 1h7r n ILE 94 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1h7r n PRO 95 N 3.33 1.06 -1.64 0.38 -0.02 -1.26 -2.82 135.00 134.03 1h7r n PRO 95 Ca 0.15 0.41 -0.20 0.00 -2.02 0.00 0.00 63.50 61.84 1h7r n PRO 95 Cb 0.31 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.48 1h7r n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h7r n GLY 96 N 1.18 1.71 0.09 -1.23 0.00 -1.26 -4.88 105.19 100.80 1h7r n GLY 96 Ca 0.13 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1h7r n GLY 96 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h7r h THR 97 N 0.00 1.19 -4.12 2.61 2.02 -1.90 -3.47 112.91 109.24 1h7r h THR 97 Ca -0.41 -2.23 -0.50 0.00 0.77 0.00 0.00 66.41 64.04 1h7r h THR 97 Cb 1.30 2.59 0.07 0.00 -1.74 0.00 0.00 68.15 70.37 1h7r h THR 97 CO 0.59 0.40 0.40 -0.54 0.37 0.00 0.00 175.52 176.75 1h7r s LYS 98 N -2.32 3.31 0.38 6.66 1.02 -1.26 -4.58 119.74 122.95 1h7r s LYS 98 Ca -0.26 1.47 -0.11 0.00 0.02 0.00 0.00 55.97 57.09 1h7r s LYS 98 Cb 0.03 -2.01 0.04 0.00 -0.52 0.00 0.00 37.83 35.37 1h7r s LYS 98 CO 0.62 -0.85 0.70 0.16 -0.92 0.00 0.00 175.35 175.06 1h7r s ASP 99 N -2.11 0.31 0.42 2.83 3.84 -0.49 -4.52 116.67 116.95 1h7r s ASP 99 Ca 0.69 -1.27 0.14 0.00 -0.00 0.00 0.00 52.55 52.10 1h7r s ASP 99 Cb -0.21 0.80 1.00 0.00 -1.38 0.00 0.00 42.92 43.14 1h7r s ASP 99 CO 0.30 -1.59 1.95 1.55 -0.00 0.00 0.00 175.17 177.39 1h7r h PRO 100 N 2.03 0.44 -0.28 2.11 0.13 -1.92 0.16 132.00 134.66 1h7r h PRO 100 Ca -0.31 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1h7r h PRO 100 Cb 1.25 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1h7r h PRO 100 CO 0.40 0.29 0.00 1.33 -0.23 0.00 0.00 178.00 179.79 1h7r n VAL 101 N -4.48 1.84 -4.07 1.56 0.24 -1.26 -4.68 118.33 107.49 1h7r n VAL 101 Ca 0.12 -1.58 -0.31 0.00 -2.04 0.00 0.00 64.34 60.53 1h7r n VAL 101 Cb 0.41 0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.77 1h7r n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h7r n GLY 102 N -0.17 -0.36 0.36 7.63 0.00 -0.94 -4.83 105.19 106.88 1h7r n GLY 102 Ca 0.18 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.44 1h7r n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1h7r h THR 103 N -1.73 0.84 0.00 2.61 2.02 -1.83 -0.44 112.91 114.38 1h7r h THR 103 Ca -0.60 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1h7r h THR 103 Cb 1.38 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1h7r h THR 103 CO 0.70 0.16 0.00 0.00 0.37 0.00 0.00 175.52 176.76 1h7r n ALA 104 N -2.34 1.57 -0.18 6.16 0.00 -1.26 -3.63 120.51 120.83 1h7r n ALA 104 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.59 1h7r n ALA 104 Cb 0.44 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.71 1h7r n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7r h ALA 105 N 2.41 0.24 -0.43 0.00 0.00 -1.43 -1.65 119.26 118.41 1h7r h ALA 105 Ca 0.00 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1h7r h ALA 105 Cb 0.22 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1h7r h ALA 105 CO 0.00 -0.51 0.07 -0.40 0.00 0.00 0.00 179.25 178.41 1h7r n ASP 106 N -5.41 3.71 -4.56 0.00 5.68 -1.24 -4.90 116.55 109.83 1h7r n ASP 106 Ca 0.05 -3.31 -0.46 0.00 -0.50 0.00 0.00 54.79 50.57 1h7r n ASP 106 Cb 0.32 -0.63 -0.05 0.00 -1.14 0.00 0.00 41.12 39.62 1h7r n ASP 106 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1h7r n ASP 107 N -0.63 2.92 0.31 -1.12 4.64 -0.62 -4.78 116.55 117.27 1h7r n ASP 107 Ca 0.31 0.39 0.11 0.00 -1.38 0.00 0.00 54.79 54.21 1h7r n ASP 107 Cb 1.09 -1.43 0.57 0.00 -1.04 0.00 0.00 41.12 40.30 1h7r n ASP 107 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1h7r h PRO 108 N 13.32 0.00 -0.39 -0.67 0.11 -1.94 0.56 132.00 142.99 1h7r h PRO 108 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1h7r h PRO 108 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1h7r h PRO 108 CO 0.98 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 1h7r n ALA 109 N -1.75 2.35 -1.85 -0.75 0.00 -1.26 -4.36 120.51 112.89 1h7r n ALA 109 Ca -0.01 -1.04 -0.29 0.00 0.00 0.00 0.00 53.44 52.09 1h7r n ALA 109 Cb 0.50 -0.67 0.09 0.00 0.00 0.00 0.00 19.45 19.37 1h7r n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1h7r s GLY 110 N -1.16 1.60 0.25 0.00 0.00 0.20 -4.82 107.32 103.37 1h7r s GLY 110 Ca 0.32 -0.56 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 1h7r s GLY 110 CO 0.25 -0.09 1.80 -0.56 0.00 0.00 0.00 173.10 174.50 1h7r h PRO 111 N -1.03 0.74 0.23 2.90 0.13 -1.86 -0.39 132.00 132.72 1h7r h PRO 111 Ca -0.46 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1h7r h PRO 111 Cb 1.31 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1h7r h PRO 111 CO 0.65 0.49 -0.11 0.28 -0.23 0.00 0.00 178.00 179.08 1h7r h VAL 112 N 0.77 0.00 -0.57 1.56 2.07 -1.90 0.41 116.25 118.58 1h7r h VAL 112 Ca 0.40 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.96 1h7r h VAL 112 Cb 0.39 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1h7r h VAL 112 CO -0.26 0.00 0.38 0.40 0.02 0.00 0.00 177.57 178.11 1h7r h ILE 113 N -0.32 1.02 -0.34 4.57 2.04 -1.81 0.67 117.51 123.34 1h7r h ILE 113 Ca -0.03 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 1h7r h ILE 113 Cb 0.24 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1h7r h ILE 113 CO 0.05 0.11 -0.34 1.56 0.00 0.00 0.00 178.15 179.53 1h7r h GLN 114 N 0.58 0.77 -0.68 2.37 1.08 -1.04 -2.26 115.11 115.93 1h7r h GLN 114 Ca 0.24 -0.37 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1h7r h GLN 114 Cb 0.21 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1h7r h GLN 114 CO -0.07 0.99 0.28 0.78 -0.95 0.00 0.00 178.83 179.86 1h7r h GLY 115 N 0.93 1.07 0.89 3.46 0.00 0.15 -1.39 103.07 108.19 1h7r h GLY 115 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1h7r h GLY 115 CO 0.08 0.53 -0.13 -2.22 0.00 0.00 0.00 176.54 174.80 1h7r h ILE 116 N 0.98 0.77 -0.98 2.60 2.04 -0.64 -1.47 117.51 120.81 1h7r h ILE 116 Ca 0.23 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1h7r h ILE 116 Cb 0.18 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1h7r h ILE 116 CO -0.02 0.05 0.62 0.11 0.00 0.00 0.00 178.15 178.91 1h7r h LYS 117 N -0.48 1.09 0.70 2.37 1.57 -1.26 0.91 116.57 121.47 1h7r h LYS 117 Ca -0.04 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1h7r h LYS 117 Cb 0.36 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1h7r h LYS 117 CO 0.06 0.72 -0.37 0.35 -0.57 0.00 0.00 179.45 179.64 1h7r h PHE 118 N 1.12 -0.98 -0.22 -1.35 3.57 -1.08 -2.82 116.94 115.18 1h7r h PHE 118 Ca 0.43 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.97 1h7r h PHE 118 Cb 0.20 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1h7r h PHE 118 CO -0.01 -0.58 -0.16 0.82 -2.23 0.00 0.00 178.31 176.15 1h7r h ILE 119 N -0.99 0.55 -0.03 1.41 2.04 -1.06 0.30 117.51 119.73 1h7r h ILE 119 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1h7r h ILE 119 Cb 0.77 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1h7r h ILE 119 CO 0.13 0.00 0.40 0.03 0.00 0.00 0.00 178.15 178.71 1h7r h ARG 120 N -0.15 0.00 0.00 2.37 2.47 -0.82 0.40 114.38 118.64 1h7r h ARG 120 Ca 0.13 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.55 1h7r h ARG 120 Cb 0.35 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 1h7r h ARG 120 CO -0.32 0.00 -1.96 -1.91 0.56 0.00 0.00 179.97 176.35 1h7r n GLU 121 N -2.90 0.44 0.00 0.04 2.13 -0.17 -4.18 120.64 116.00 1h7r n GLU 121 Ca -0.01 0.19 0.13 0.00 0.66 0.00 0.00 57.16 58.13 1h7r n GLU 121 Cb 0.45 -1.24 0.60 0.00 0.27 0.00 0.00 31.44 31.52 1h7r n GLU 121 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1h7r n TYR 122 N -3.99 0.00 -2.85 4.31 4.02 0.87 -4.31 117.16 115.21 1h7r n TYR 122 Ca -0.37 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.43 1h7r n TYR 122 Cb 0.73 -0.45 0.01 0.00 -0.02 0.00 0.00 39.34 39.61 1h7r n TYR 122 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1h7r n PHE 123 N -1.45 -3.07 0.28 -0.72 3.01 0.14 -5.02 117.46 110.63 1h7r n PHE 123 Ca 0.08 -1.89 0.14 0.00 1.01 0.00 0.00 57.45 56.78 1h7r n PHE 123 Cb 0.29 1.25 0.66 0.00 -0.01 0.00 0.00 39.48 41.67 1h7r n PHE 123 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1h7r h PRO 124 N 4.55 0.00 0.00 -1.08 0.13 -1.72 -2.74 132.00 131.13 1h7r h PRO 124 Ca -0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 1h7r h PRO 124 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1h7r h PRO 124 CO 0.22 0.00 -1.20 0.93 -0.23 0.00 0.00 178.00 177.72 1h7r h GLU 125 N 0.00 0.00 -6.92 0.86 4.39 -1.92 -3.47 114.58 107.52 1h7r h GLU 125 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1h7r h GLU 125 Cb 0.18 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 28.94 1h7r h GLU 125 CO 0.00 0.16 0.77 -0.11 -1.16 0.00 0.00 179.01 178.68 1h7r n LEU 126 N -2.81 4.70 -4.58 1.33 7.94 -1.03 -4.96 117.00 117.59 1h7r n LEU 126 Ca -0.05 1.22 -0.40 0.00 -1.11 0.00 0.00 56.01 55.67 1h7r n LEU 126 Cb 0.71 -1.61 -0.09 0.00 0.53 0.00 0.00 43.42 42.95 1h7r n LEU 126 CO 0.42 0.14 0.05 -0.47 -1.11 0.00 0.00 177.39 176.42 1h7r s TYR 127 N -1.01 3.22 -0.16 1.96 5.04 -0.54 -4.98 117.35 120.88 1h7r s TYR 127 Ca 0.54 0.21 -0.19 0.00 -2.44 0.00 0.00 57.07 55.19 1h7r s TYR 127 Cb -0.48 -2.63 -0.04 0.00 0.35 0.00 0.00 41.96 39.16 1h7r s TYR 127 CO 0.62 -0.33 0.53 0.42 -1.34 0.00 0.00 175.55 175.45 1h7r s ILE 128 N 2.07 5.12 -0.06 3.14 1.01 -1.26 -2.25 121.20 128.97 1h7r s ILE 128 Ca 0.14 1.01 0.05 0.00 0.00 0.00 0.00 60.65 61.85 1h7r s ILE 128 Cb -0.16 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1h7r s ILE 128 CO 0.11 0.23 -0.20 -0.63 0.00 0.00 0.00 174.94 174.45 1h7r s ILE 129 N 1.24 2.49 -0.14 2.92 1.01 -0.07 -1.65 121.20 127.00 1h7r s ILE 129 Ca 0.26 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1h7r s ILE 129 Cb -0.15 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1h7r s ILE 129 CO 0.10 0.57 -0.19 0.00 0.00 0.00 0.00 174.94 175.42 1h7r s ASP 131 N 1.03 6.82 -0.32 0.00 2.15 -0.72 -1.09 116.67 124.54 1h7r s ASP 131 Ca -0.03 2.41 -0.07 0.00 0.43 0.00 0.00 52.55 55.30 1h7r s ASP 131 Cb -0.15 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1h7r s ASP 131 CO -0.05 -0.62 0.10 -0.69 -0.17 0.00 0.00 175.17 173.74 1h7r s VAL 132 N 0.56 3.92 0.07 1.11 1.01 0.57 -4.86 120.40 122.78 1h7r s VAL 132 Ca 0.61 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 1h7r s VAL 132 Cb -0.38 -3.12 0.08 0.00 0.00 0.00 0.00 36.38 32.97 1h7r s VAL 132 CO 0.35 -0.06 0.84 0.00 0.00 0.00 0.00 175.10 176.23 1h7r n LEU 134 N -0.33 1.12 -0.34 0.00 4.77 -1.26 -4.61 117.00 116.36 1h7r n LEU 134 Ca -0.10 -0.59 0.11 0.00 -0.03 0.00 0.00 56.01 55.41 1h7r n LEU 134 Cb 0.62 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 42.02 1h7r n LEU 134 CO 0.12 0.24 1.22 0.00 -1.33 0.00 0.00 177.39 177.64 1h7r n GLU 136 N -4.66 2.16 0.00 0.00 1.02 -1.26 -4.05 120.64 113.85 1h7r n GLU 136 Ca 0.20 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.79 1h7r n GLU 136 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1h7r n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1h7r n TYR 137 N 0.68 0.00 -2.90 -0.32 4.02 -0.40 -4.56 117.16 113.68 1h7r n TYR 137 Ca 0.14 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.66 1h7r n TYR 137 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.68 1h7r n TYR 137 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1h7r s THR 138 N -0.67 4.32 0.25 -0.72 -4.23 0.21 -1.39 115.64 113.41 1h7r s THR 138 Ca 0.00 1.67 -0.03 0.00 -1.18 0.00 0.00 61.69 62.16 1h7r s THR 138 Cb 0.00 -4.01 0.23 0.00 1.34 0.00 0.00 72.50 70.06 1h7r s THR 138 CO 0.00 0.23 1.77 0.77 -0.54 0.00 0.00 174.62 176.86 1h7r h SER 139 N 3.45 0.55 0.51 3.99 4.64 -1.21 -1.51 113.55 123.97 1h7r h SER 139 Ca -0.47 0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 60.76 1h7r h SER 139 Cb 1.19 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1h7r h SER 139 CO 0.65 0.26 -0.74 1.12 -0.87 0.00 0.00 176.83 177.25 1h7r h HIS 140 N 0.66 0.25 0.00 4.77 -0.00 -1.93 -3.48 115.15 115.42 1h7r h HIS 140 Ca 0.43 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 1h7r h HIS 140 Cb 0.55 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1h7r h HIS 140 CO -0.09 0.86 0.00 0.41 -0.00 0.00 0.00 177.93 179.11 1h7r n GLY 141 N 0.58 3.14 3.59 6.13 0.00 -0.57 -4.94 105.19 113.12 1h7r n GLY 141 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1h7r n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h7r s HIS 142 N -2.75 1.68 -0.20 1.61 3.76 -1.26 -4.38 115.29 113.75 1h7r s HIS 142 Ca 0.00 1.30 0.01 0.00 -0.15 0.00 0.00 55.06 56.22 1h7r s HIS 142 Cb 0.00 -3.18 0.14 0.00 1.11 0.00 0.00 32.58 30.66 1h7r s HIS 142 CO 0.00 -3.27 1.13 0.00 -0.85 0.00 0.00 174.74 171.75 1h7r n GLY 144 N 0.16 0.58 3.57 0.00 0.00 -1.26 -4.05 105.19 104.19 1h7r n GLY 144 Ca 0.11 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1h7r n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h7r s VAL 145 N -2.14 4.45 0.27 1.61 1.01 -1.26 -4.96 120.40 119.38 1h7r s VAL 145 Ca 0.18 0.85 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1h7r s VAL 145 Cb -0.01 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1h7r s VAL 145 CO 0.01 -0.82 0.45 -1.48 0.00 0.00 0.00 175.10 173.26 1h7r s LEU 146 N 3.80 4.16 0.86 3.92 2.34 -1.26 -0.39 118.68 132.12 1h7r s LEU 146 Ca 0.38 0.35 -0.13 0.00 0.06 0.00 0.00 54.13 54.79 1h7r s LEU 146 Cb -0.10 -3.16 0.12 0.00 -0.56 0.00 0.00 46.19 42.48 1h7r s LEU 146 CO 0.26 -0.15 1.21 -0.31 -1.06 0.00 0.00 176.35 176.29 1h7r s TYR 147 N -2.08 2.57 -0.23 3.48 2.02 0.15 -4.84 117.35 118.42 1h7r s TYR 147 Ca 0.38 0.66 0.27 0.00 -0.37 0.00 0.00 57.07 58.01 1h7r s TYR 147 Cb -0.10 -3.62 1.20 0.00 -0.40 0.00 0.00 41.96 39.03 1h7r s TYR 147 CO 0.32 -2.06 1.80 -0.44 -1.57 0.00 0.00 175.55 173.59 1h7r h ASP 148 N -1.26 0.00 1.03 2.29 3.32 -1.99 0.19 116.42 120.00 1h7r h ASP 148 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1h7r h ASP 148 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1h7r h ASP 148 CO 0.59 0.00 0.00 -0.67 -1.72 0.00 0.00 179.24 177.44 1h7r n ASP 149 N -2.46 0.66 0.00 6.45 4.64 -1.26 -4.92 116.55 119.66 1h7r n ASP 149 Ca 0.01 0.61 0.00 0.00 -1.38 0.00 0.00 54.79 54.03 1h7r n ASP 149 Cb 0.19 -0.77 0.00 0.00 -1.04 0.00 0.00 41.12 39.50 1h7r n ASP 149 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1h7r n GLY 150 N 0.59 3.05 3.46 0.27 0.00 0.67 -5.05 105.19 108.17 1h7r n GLY 150 Ca 0.04 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1h7r n GLY 150 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h7r n THR 151 N 0.00 0.00 -3.07 2.61 -2.24 -1.26 -4.28 114.28 106.04 1h7r n THR 151 Ca 0.00 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1h7r n THR 151 Cb 0.00 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.42 1h7r n THR 151 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1h7r s ILE 152 N -2.42 4.83 -0.78 2.28 1.01 -1.26 0.31 121.20 125.17 1h7r s ILE 152 Ca 0.61 1.47 -0.16 0.00 0.00 0.00 0.00 60.65 62.57 1h7r s ILE 152 Cb -0.20 -4.04 0.17 0.00 0.01 0.00 0.00 42.46 38.39 1h7r s ILE 152 CO 0.65 0.37 0.81 0.21 0.00 0.00 0.00 174.94 176.98 1h7r s ASN 153 N -0.01 6.56 0.02 3.58 3.84 0.48 -4.84 114.94 124.57 1h7r s ASN 153 Ca 0.36 -2.22 -0.04 0.00 0.21 0.00 0.00 52.86 51.17 1h7r s ASN 153 Cb -0.19 -2.27 -0.01 0.00 -0.55 0.00 0.00 41.25 38.23 1h7r s ASN 153 CO 0.20 -0.82 0.83 -1.14 -2.79 0.00 0.00 177.10 173.39 1h7r n ARG 154 N 5.13 -0.06 -0.07 0.43 0.63 -1.26 -0.92 116.66 120.55 1h7r n ARG 154 Ca 0.09 0.83 -0.11 0.00 -0.92 0.00 0.00 57.85 57.74 1h7r n ARG 154 Cb 0.46 -1.24 -0.05 0.00 0.45 0.00 0.00 32.46 32.08 1h7r n ARG 154 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1h7r h GLU 155 N 0.00 -0.39 0.35 -0.14 4.81 -1.95 0.42 114.58 117.68 1h7r h GLU 155 Ca 0.02 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1h7r h GLU 155 Cb 0.05 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1h7r h GLU 155 CO -0.12 -0.26 -0.21 -0.09 -0.73 0.00 0.00 179.01 177.60 1h7r h ARG 156 N -0.40 -0.51 0.10 1.92 9.65 -1.83 -0.39 114.38 122.93 1h7r h ARG 156 Ca 0.11 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 1h7r h ARG 156 Cb 0.60 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 1h7r h ARG 156 CO -0.49 -0.34 -0.27 0.77 2.80 0.00 0.00 179.97 182.44 1h7r h SER 157 N -0.53 -0.77 -0.98 -3.80 0.02 -0.73 0.26 113.55 107.01 1h7r h SER 157 Ca -0.04 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1h7r h SER 157 Cb 0.43 0.30 -0.07 0.00 0.14 0.00 0.00 62.40 63.20 1h7r h SER 157 CO 0.04 -0.36 0.63 0.58 -1.14 0.00 0.00 176.83 176.58 1h7r h VAL 158 N -0.47 1.08 -0.36 2.27 2.07 -0.13 0.48 116.25 121.18 1h7r h VAL 158 Ca 0.03 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1h7r h VAL 158 Cb 0.51 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1h7r h VAL 158 CO -0.17 0.21 -0.02 -1.28 0.02 0.00 0.00 177.57 176.33 1h7r h SER 159 N 1.14 0.55 -0.12 0.57 0.87 -0.52 -1.31 113.55 114.72 1h7r h SER 159 Ca 0.42 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1h7r h SER 159 Cb 0.17 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1h7r h SER 159 CO -0.18 0.64 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.65 1h7r h ARG 160 N 0.55 0.23 -0.42 2.24 9.65 0.11 -2.98 114.38 123.77 1h7r h ARG 160 Ca 0.11 -0.09 0.06 0.00 -1.10 0.00 0.00 59.98 58.97 1h7r h ARG 160 Cb 0.39 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.90 1h7r h ARG 160 CO 0.02 0.52 0.10 -0.07 2.80 0.00 0.00 179.97 183.34 1h7r h LEU 161 N -0.07 0.05 -1.58 3.80 3.38 0.29 -0.90 115.31 120.28 1h7r h LEU 161 Ca 0.03 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1h7r h LEU 161 Cb 0.43 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1h7r h LEU 161 CO 0.01 0.06 0.35 0.00 0.09 0.00 0.00 178.44 178.96 1h7r h ALA 162 N 1.31 1.82 0.35 1.53 0.00 -1.24 -1.16 119.26 121.86 1h7r h ALA 162 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1h7r h ALA 162 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h7r h ALA 162 CO -0.25 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 178.94 1h7r h ALA 163 N 1.70 -0.46 -0.23 0.00 0.00 -1.03 -1.73 119.26 117.51 1h7r h ALA 163 Ca 0.22 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1h7r h ALA 163 Cb 0.21 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1h7r h ALA 163 CO -0.06 -0.68 0.10 0.28 0.00 0.00 0.00 179.25 178.89 1h7r h VAL 164 N -0.62 0.97 0.08 0.00 2.07 -0.98 -0.57 116.25 117.20 1h7r h VAL 164 Ca -0.05 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1h7r h VAL 164 Cb 0.45 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1h7r h VAL 164 CO 0.08 0.04 -0.34 0.00 0.02 0.00 0.00 177.57 177.37 1h7r h ALA 165 N 1.13 -0.55 -0.60 1.67 0.00 -1.21 0.56 119.26 120.26 1h7r h ALA 165 Ca 0.10 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1h7r h ALA 165 Cb 0.04 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1h7r h ALA 165 CO -0.08 -0.87 0.40 0.28 0.00 0.00 0.00 179.25 178.97 1h7r h VAL 166 N -0.54 1.10 -0.43 0.00 2.07 -1.19 -1.53 116.25 115.73 1h7r h VAL 166 Ca 0.04 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 1h7r h VAL 166 Cb 0.59 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1h7r h VAL 166 CO -0.23 0.13 -0.18 0.78 0.02 0.00 0.00 177.57 178.10 1h7r h ASN 167 N 0.74 0.85 -0.45 0.57 2.35 -0.15 0.39 115.58 119.87 1h7r h ASN 167 Ca 0.23 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1h7r h ASN 167 Cb 0.02 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1h7r h ASN 167 CO -0.06 1.02 0.21 1.88 -1.65 0.00 0.00 177.43 178.83 1h7r h TYR 168 N 0.74 0.65 -0.66 1.19 0.99 0.02 -0.24 116.97 119.66 1h7r h TYR 168 Ca 0.11 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.83 1h7r h TYR 168 Cb 0.71 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 38.19 1h7r h TYR 168 CO 0.04 0.53 0.41 0.00 -0.00 0.00 0.00 178.16 179.14 1h7r h ALA 169 N 1.06 0.87 -0.06 3.88 0.00 -1.04 -0.86 119.26 123.10 1h7r h ALA 169 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1h7r h ALA 169 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1h7r h ALA 169 CO -0.02 0.18 -0.15 0.87 0.00 0.00 0.00 179.25 180.13 1h7r h LYS 170 N 0.81 0.09 0.00 0.00 1.57 -0.55 -2.09 116.57 116.40 1h7r h LYS 170 Ca 0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1h7r h LYS 170 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1h7r h LYS 170 CO -0.10 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 1h7r h ALA 171 N 1.77 1.00 0.00 3.86 0.00 0.36 -3.46 119.26 122.78 1h7r h ALA 171 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1h7r h ALA 171 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1h7r h ALA 171 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1h7r n GLY 172 N 0.38 0.75 3.74 0.00 0.00 -0.79 -4.60 105.19 104.67 1h7r n GLY 172 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1h7r n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7r s ALA 173 N -1.52 3.58 0.18 4.61 0.00 -0.87 -4.92 121.76 122.82 1h7r s ALA 173 Ca 0.00 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.23 1h7r s ALA 173 Cb 0.00 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1h7r s ALA 173 CO 0.00 -0.63 1.42 0.45 0.00 0.00 0.00 175.76 177.00 1h7r h HIS 174 N 5.56 0.06 -3.66 0.00 -0.00 -1.73 -3.40 115.15 111.98 1h7r h HIS 174 Ca -0.45 -0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 59.72 1h7r h HIS 174 Cb 1.21 -0.01 -0.23 0.00 -0.00 0.00 0.00 27.41 28.39 1h7r h HIS 174 CO 0.62 0.86 -0.59 0.00 -0.00 0.00 0.00 177.93 178.82 1h7r s VAL 176 N -0.96 1.99 -0.36 0.00 -7.23 -0.84 -0.27 120.40 112.73 1h7r s VAL 176 Ca -0.10 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1h7r s VAL 176 Cb -0.06 -1.70 0.11 0.00 0.56 0.00 0.00 36.38 35.29 1h7r s VAL 176 CO 0.00 0.55 0.13 0.00 -0.31 0.00 0.00 175.10 175.47 1h7r s ALA 177 N 0.02 2.18 -0.18 1.32 0.00 -0.25 -1.17 121.76 123.68 1h7r s ALA 177 Ca -0.08 -2.24 -0.29 0.00 0.00 0.00 0.00 51.96 49.35 1h7r s ALA 177 Cb -0.15 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 1h7r s ALA 177 CO 0.05 -1.79 1.27 -1.25 0.00 0.00 0.00 175.76 174.05 1h7r s PRO 178 N 1.00 4.19 -0.07 0.00 0.04 -1.26 -0.32 135.00 138.59 1h7r s PRO 178 Ca 0.12 1.62 0.15 0.00 0.04 0.00 0.00 61.00 62.94 1h7r s PRO 178 Cb -0.20 -3.78 0.51 0.00 0.04 0.00 0.00 34.50 31.07 1h7r s PRO 178 CO -0.13 -0.76 1.43 -1.13 0.04 0.00 0.00 177.00 176.45 1h7r n SER 179 N 6.75 3.77 0.03 6.66 3.41 -0.97 -2.40 113.62 130.86 1h7r n SER 179 Ca 0.14 -2.33 -0.01 0.00 -0.26 0.00 0.00 58.87 56.41 1h7r n SER 179 Cb 0.45 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1h7r n SER 179 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1h7r h ASP 180 N 2.85 -0.06 0.00 4.04 -0.00 -1.90 -3.48 116.42 117.87 1h7r h ASP 180 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1h7r h ASP 180 Cb 1.11 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.45 1h7r h ASP 180 CO 0.11 -0.04 0.00 0.23 -0.00 0.00 0.00 179.24 179.54 1h7r n MET 181 N -2.19 0.00 -1.80 4.15 2.81 -1.26 -4.49 117.12 114.34 1h7r n MET 181 Ca -0.01 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1h7r n MET 181 Cb 0.03 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.51 1h7r n MET 181 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1h7r s ILE 182 N -2.00 2.22 0.34 2.02 1.01 -1.26 -4.70 121.20 118.84 1h7r s ILE 182 Ca 0.00 0.16 -0.27 0.00 0.00 0.00 0.00 60.65 60.55 1h7r s ILE 182 Cb 0.00 -3.11 -0.13 0.00 0.01 0.00 0.00 42.46 39.24 1h7r s ILE 182 CO 0.00 0.01 1.08 0.47 0.00 0.00 0.00 174.94 176.50 1h7r n ASP 183 N 3.72 1.64 0.00 3.58 8.00 -1.26 -2.55 116.55 129.68 1h7r n ASP 183 Ca 0.14 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.78 1h7r n ASP 183 Cb 0.37 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 1h7r n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h7r n GLY 184 N 1.10 0.60 0.29 0.44 0.00 -1.26 -4.88 105.19 101.48 1h7r n GLY 184 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1h7r n GLY 184 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h7r h ARG 185 N 1.30 0.37 -0.51 1.61 -0.00 -1.88 -2.39 114.38 112.88 1h7r h ARG 185 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.98 59.95 1h7r h ARG 185 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.97 29.86 1h7r h ARG 185 CO 0.00 0.25 0.31 0.82 -0.00 0.00 0.00 179.97 181.35 1h7r h ILE 186 N 0.38 1.16 -0.49 0.08 1.08 -1.90 -0.51 117.51 117.31 1h7r h ILE 186 Ca 0.10 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1h7r h ILE 186 Cb -0.03 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1h7r h ILE 186 CO -0.02 0.16 0.21 -0.09 -0.69 0.00 0.00 178.15 177.72 1h7r h ARG 187 N 0.69 0.73 -0.27 2.37 2.43 -1.52 -0.52 114.38 118.28 1h7r h ARG 187 Ca 0.18 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1h7r h ARG 187 Cb -0.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1h7r h ARG 187 CO -0.03 0.64 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.51 1h7r h ASP 188 N 0.65 0.44 -0.07 -3.80 3.45 -1.20 -0.98 116.42 114.91 1h7r h ASP 188 Ca 0.17 -0.11 -0.20 0.00 0.43 0.00 0.00 57.03 57.32 1h7r h ASP 188 Cb 0.18 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1h7r h ASP 188 CO -0.02 0.59 -0.67 0.40 -1.57 0.00 0.00 179.24 177.97 1h7r h ILE 189 N 0.43 1.30 -0.38 0.35 2.04 -0.81 -1.16 117.51 119.27 1h7r h ILE 189 Ca 0.08 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 1h7r h ILE 189 Cb 0.46 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1h7r h ILE 189 CO 0.03 0.60 0.23 0.50 0.00 0.00 0.00 178.15 179.51 1h7r h LYS 190 N 0.50 0.52 0.53 2.37 1.63 -0.72 0.33 116.57 121.74 1h7r h LYS 190 Ca -0.02 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1h7r h LYS 190 Cb 1.27 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1h7r h LYS 190 CO 0.13 0.39 -0.27 -0.09 -3.45 0.00 0.00 179.45 176.17 1h7r h ARG 191 N 0.50 -0.71 -0.69 1.90 9.65 -1.13 0.24 114.38 124.14 1h7r h ARG 191 Ca 0.14 0.05 0.15 0.00 -1.10 0.00 0.00 59.98 59.21 1h7r h ARG 191 Cb 0.01 0.16 -0.11 0.00 -1.39 0.00 0.00 29.97 28.64 1h7r h ARG 191 CO -0.03 -0.47 0.11 0.78 2.80 0.00 0.00 179.97 183.16 1h7r h GLY 192 N -0.73 0.88 1.20 2.80 0.00 -1.03 0.47 103.07 106.67 1h7r h GLY 192 Ca -0.07 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1h7r h GLY 192 CO 0.11 -0.20 0.33 1.41 0.00 0.00 0.00 176.54 178.19 1h7r h LEU 193 N 0.21 0.93 0.07 3.11 3.38 -0.43 0.20 115.31 122.78 1h7r h LEU 193 Ca 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1h7r h LEU 193 Cb 0.64 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1h7r h LEU 193 CO -0.52 0.80 -0.03 0.40 0.09 0.00 0.00 178.44 179.18 1h7r h ILE 194 N 1.02 1.02 -0.37 1.22 2.04 0.32 0.15 117.51 122.91 1h7r h ILE 194 Ca 0.25 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1h7r h ILE 194 Cb 0.13 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1h7r h ILE 194 CO -0.03 0.08 0.12 0.78 0.00 0.00 0.00 178.15 179.09 1h7r h ASN 195 N -0.22 0.48 0.00 1.72 2.35 -0.14 0.12 115.58 119.88 1h7r h ASN 195 Ca -0.01 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1h7r h ASN 195 Cb 0.19 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1h7r h ASN 195 CO 0.02 0.46 0.00 0.00 -1.65 0.00 0.00 177.43 176.26 1h7r n ALA 196 N -2.48 2.51 -3.92 -0.83 0.00 0.67 -4.86 120.51 111.60 1h7r n ALA 196 Ca 0.02 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1h7r n ALA 196 Cb 0.16 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.39 1h7r n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h7r n ASN 197 N -0.74 -3.18 0.00 0.00 4.05 0.41 -4.86 115.26 110.94 1h7r n ASN 197 Ca 0.11 -0.85 0.00 0.00 0.45 0.00 0.00 54.58 54.28 1h7r n ASN 197 Cb 0.05 -3.65 0.00 0.00 1.23 0.00 0.00 39.78 37.41 1h7r n ASN 197 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h7r n LEU 198 N -4.51 0.45 0.23 1.20 4.77 0.45 -4.77 117.00 114.81 1h7r n LEU 198 Ca -0.08 -0.58 0.17 0.00 -0.03 0.00 0.00 56.01 55.49 1h7r n LEU 198 Cb 0.58 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.52 1h7r n LEU 198 CO 0.75 0.11 1.15 0.00 -1.33 0.00 0.00 177.39 178.07 1h7r h ALA 199 N 0.00 1.72 -0.47 -1.18 0.00 -1.71 0.12 119.26 117.73 1h7r h ALA 199 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h7r h ALA 199 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h7r h ALA 199 CO 0.00 -0.24 0.00 -2.39 0.00 0.00 0.00 179.25 176.62 1h7r n HIS 200 N -3.75 0.71 0.00 0.00 1.44 -1.26 -4.06 115.22 108.30 1h7r n HIS 200 Ca 0.01 -0.34 0.00 0.00 -2.01 0.00 0.00 57.72 55.38 1h7r n HIS 200 Cb 0.28 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.36 1h7r n HIS 200 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1h7r n LYS 201 N 0.86 3.05 -3.90 -1.40 5.02 -0.04 -5.04 118.16 116.72 1h7r n LYS 201 Ca 0.16 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.10 1h7r n LYS 201 Cb 0.45 -0.38 -0.14 0.00 -0.02 0.00 0.00 35.03 34.94 1h7r n LYS 201 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1h7r s THR 202 N -0.52 3.37 -0.13 -0.18 2.01 -0.80 -4.82 115.64 114.57 1h7r s THR 202 Ca 0.00 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 1h7r s THR 202 Cb 0.00 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 1h7r s THR 202 CO 0.00 0.39 1.09 0.12 -0.69 0.00 0.00 174.62 175.53 1h7r s PHE 203 N 1.47 3.33 -0.54 4.92 5.36 -0.62 -4.88 117.98 127.02 1h7r s PHE 203 Ca 0.05 1.41 -0.19 0.00 -0.96 0.00 0.00 56.93 57.25 1h7r s PHE 203 Cb -0.14 -3.30 0.07 0.00 -0.34 0.00 0.00 43.02 39.31 1h7r s PHE 203 CO -0.03 -0.70 0.66 0.08 -1.46 0.00 0.00 175.22 173.77 1h7r s VAL 204 N 2.50 4.85 -0.98 3.12 1.01 -1.26 -1.98 120.40 127.65 1h7r s VAL 204 Ca 0.50 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1h7r s VAL 204 Cb -0.19 -4.37 0.25 0.00 0.00 0.00 0.00 36.38 32.07 1h7r s VAL 204 CO 0.16 -0.92 0.95 -0.22 0.00 0.00 0.00 175.10 175.06 1h7r s LEU 205 N 2.66 6.51 0.27 3.92 2.96 -0.32 -0.13 118.68 134.56 1h7r s LEU 205 Ca 0.14 -3.20 -0.29 0.00 -0.22 0.00 0.00 54.13 50.55 1h7r s LEU 205 Cb -0.21 -2.20 -0.09 0.00 0.50 0.00 0.00 46.19 44.18 1h7r s LEU 205 CO 0.10 -0.41 1.11 -0.55 -1.32 0.00 0.00 176.35 175.28 1h7r s SER 206 N 1.66 7.24 -1.36 3.68 0.15 -0.99 -4.03 113.70 120.04 1h7r s SER 206 Ca 0.25 2.28 -0.15 0.00 0.70 0.00 0.00 55.95 59.03 1h7r s SER 206 Cb -0.10 -2.63 0.08 0.00 -1.71 0.00 0.00 66.02 61.66 1h7r s SER 206 CO -0.08 -0.17 1.96 -1.22 1.20 0.00 0.00 173.24 174.93 1h7r n TYR 207 N 1.28 3.93 -0.26 3.44 4.02 -1.01 -1.03 117.16 127.53 1h7r n TYR 207 Ca -0.01 -2.94 -0.06 0.00 -0.01 0.00 0.00 57.90 54.88 1h7r n TYR 207 Cb 0.45 -2.47 0.05 0.00 -0.02 0.00 0.00 39.34 37.35 1h7r n TYR 207 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h7r h ALA 208 N 6.55 0.93 -2.98 -0.72 0.00 -1.86 -3.37 119.26 117.81 1h7r h ALA 208 Ca 0.49 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 54.63 1h7r h ALA 208 Cb 0.73 -0.29 -0.41 0.00 0.00 0.00 0.00 17.79 17.83 1h7r h ALA 208 CO 1.67 0.50 -0.69 0.00 0.00 0.00 0.00 179.25 180.72 1h7r s ALA 209 N -5.69 2.89 -0.33 0.00 0.00 -1.11 -4.56 121.76 112.95 1h7r s ALA 209 Ca -0.13 -3.19 -0.06 0.00 0.00 0.00 0.00 51.96 48.58 1h7r s ALA 209 Cb 0.15 -1.99 0.04 0.00 0.00 0.00 0.00 23.12 21.31 1h7r s ALA 209 CO 0.81 -2.06 0.10 0.21 0.00 0.00 0.00 175.76 174.82 1h7r s LYS 210 N -0.55 2.64 0.09 0.00 2.20 -1.25 -0.49 119.74 122.37 1h7r s LYS 210 Ca 0.23 -1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 54.56 1h7r s LYS 210 Cb -0.11 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.71 1h7r s LYS 210 CO -0.10 -0.65 0.44 -0.06 -0.36 0.00 0.00 175.35 174.62 1h7r s PHE 211 N 1.40 3.61 0.35 4.03 0.40 -0.15 -2.77 117.98 124.85 1h7r s PHE 211 Ca -0.02 0.89 -0.25 0.00 -0.60 0.00 0.00 56.93 56.95 1h7r s PHE 211 Cb -0.19 -2.23 -0.10 0.00 0.51 0.00 0.00 43.02 41.00 1h7r s PHE 211 CO 0.03 0.51 0.97 -1.54 0.70 0.00 0.00 175.22 175.89 1h7r s SER 212 N -1.66 7.18 0.00 1.36 1.04 -0.69 -4.65 113.70 116.29 1h7r s SER 212 Ca 0.33 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.63 1h7r s SER 212 Cb -0.15 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1h7r s SER 212 CO 0.18 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1h7r n GLY 213 N 0.40 0.80 1.91 7.32 0.00 -1.26 -4.35 105.19 110.01 1h7r n GLY 213 Ca 0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 1h7r n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h7r n ASN 214 N -0.05 4.11 -0.05 1.61 4.05 -1.26 -4.47 115.26 119.21 1h7r n ASN 214 Ca 0.00 -3.15 0.05 0.00 0.45 0.00 0.00 54.58 51.92 1h7r n ASN 214 Cb 0.00 -0.74 0.07 0.00 1.23 0.00 0.00 39.78 40.34 1h7r n ASN 214 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1h7r n LEU 215 N -0.39 2.18 -1.09 1.20 4.77 -1.26 -4.64 117.00 117.78 1h7r n LEU 215 Ca 0.41 -2.51 0.08 0.00 -0.03 0.00 0.00 56.01 53.96 1h7r n LEU 215 Cb 1.34 -0.20 0.26 0.00 -2.33 0.00 0.00 43.42 42.48 1h7r n LEU 215 CO 0.43 0.60 0.72 -1.22 -1.33 0.00 0.00 177.39 176.59 1h7r n TYR 216 N -0.92 0.91 0.00 -1.77 4.01 -1.26 -1.39 117.16 116.73 1h7r n TYR 216 Ca 0.08 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1h7r n TYR 216 Cb 0.44 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1h7r n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h7r n GLY 217 N 0.83 -3.16 0.37 2.72 0.00 -1.26 -2.17 105.19 102.52 1h7r n GLY 217 Ca 0.20 0.62 -0.09 0.00 0.00 0.00 0.00 46.02 46.75 1h7r n GLY 217 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h7r h PRO 218 N 0.00 -0.28 -0.90 1.61 0.11 -1.86 -1.55 132.00 129.13 1h7r h PRO 218 Ca 0.00 0.02 0.23 0.00 0.11 0.00 0.00 66.00 66.36 1h7r h PRO 218 Cb 0.00 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.04 1h7r h PRO 218 CO 0.00 -0.18 0.37 0.35 -0.21 0.00 0.00 178.00 178.33 1h7r h PHE 219 N -0.29 0.61 -0.61 0.65 3.57 -1.85 0.14 116.94 119.16 1h7r h PHE 219 Ca 0.16 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1h7r h PHE 219 Cb 0.57 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1h7r h PHE 219 CO -0.59 -0.09 0.27 0.00 -2.23 0.00 0.00 178.31 175.67 1h7r h ARG 220 N 0.36 0.88 -0.74 1.11 2.47 -0.77 0.14 114.38 117.82 1h7r h ARG 220 Ca 0.57 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 59.13 1h7r h ARG 220 Cb 1.10 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.23 1h7r h ARG 220 CO -0.56 0.70 0.36 -0.44 0.56 0.00 0.00 179.97 180.60 1h7r h ASP 221 N 0.87 0.96 0.16 7.04 3.32 -0.57 -1.56 116.42 126.65 1h7r h ASP 221 Ca 0.21 -0.10 -0.30 0.00 0.02 0.00 0.00 57.03 56.85 1h7r h ASP 221 Cb 0.13 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1h7r h ASP 221 CO -0.02 0.81 -1.49 0.00 -1.72 0.00 0.00 179.24 176.81 1h7r h ALA 222 N 1.34 0.10 0.00 3.45 0.00 -1.10 -3.33 119.26 119.72 1h7r h ALA 222 Ca 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1h7r h ALA 222 Cb 0.10 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1h7r h ALA 222 CO -0.03 0.84 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1h7r n ALA 223 N -2.86 2.41 0.00 0.00 0.00 0.44 -4.88 120.51 115.61 1h7r n ALA 223 Ca -0.23 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1h7r n ALA 223 Cb 0.99 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1h7r n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h7r s SER 225 N -0.57 5.31 -0.25 0.00 1.04 -1.26 -4.84 113.70 113.14 1h7r s SER 225 Ca 0.00 0.80 -0.03 0.00 0.48 0.00 0.00 55.95 57.20 1h7r s SER 225 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1h7r s SER 225 CO 0.00 -2.26 2.68 0.00 0.98 0.00 0.00 173.24 174.64 1h7r n ALA 226 N 12.55 5.76 -1.67 5.32 0.00 -1.26 -4.72 120.51 136.49 1h7r n ALA 226 Ca 0.24 -1.99 -0.44 0.00 0.00 0.00 0.00 53.44 51.25 1h7r n ALA 226 Cb 0.51 -1.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 1h7r n ALA 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1h7r n PRO 227 N 1.20 1.92 0.00 0.00 -0.05 -1.26 -4.85 135.00 131.96 1h7r n PRO 227 Ca 0.36 0.68 0.00 0.00 -0.05 0.00 0.00 63.50 64.49 1h7r n PRO 227 Cb 0.64 -2.23 0.00 0.00 -0.05 0.00 0.00 33.50 31.86 1h7r n PRO 227 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1h7r n SER 228 N 1.25 0.00 0.00 3.54 2.88 -1.26 -4.84 113.62 115.20 1h7r n SER 228 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1h7r n SER 228 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1h7r n SER 228 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1h7r n ASN 229 N 0.00 0.15 0.00 -3.46 5.03 -1.26 -5.06 115.26 110.66 1h7r n ASN 229 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1h7r n ASN 229 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1h7r n ASN 229 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h7r n GLY 230 N 2.35 -1.81 1.47 7.41 0.00 -1.26 -4.86 105.19 108.49 1h7r n GLY 230 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1h7r n GLY 230 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h7r n ASP 231 N 0.00 0.19 -4.13 1.61 2.03 -1.26 -4.92 116.55 110.07 1h7r n ASP 231 Ca 0.00 0.11 -0.42 0.00 0.52 0.00 0.00 54.79 55.00 1h7r n ASP 231 Cb 0.00 0.01 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1h7r n ASP 231 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h7r n ARG 232 N -3.04 2.92 -3.32 -0.67 1.74 -1.26 -4.91 116.66 108.12 1h7r n ARG 232 Ca 0.00 -2.87 -0.45 0.00 -0.77 0.00 0.00 57.85 53.76 1h7r n ARG 232 Cb 0.17 -3.38 -0.06 0.00 -1.02 0.00 0.00 32.46 28.16 1h7r n ARG 232 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1h7r s LYS 233 N 3.81 3.00 0.00 5.56 3.01 -1.26 -5.01 119.74 128.85 1h7r s LYS 233 Ca 0.51 -1.41 0.00 0.00 -1.01 0.00 0.00 55.97 54.06 1h7r s LYS 233 Cb 0.09 -4.19 0.00 0.00 -1.01 0.00 0.00 37.83 32.72 1h7r s LYS 233 CO -0.00 -1.17 0.00 0.00 0.51 0.00 0.00 175.35 174.69 1h7r n TYR 235 N 0.00 1.62 -1.99 0.00 4.02 -1.26 -4.91 117.16 114.64 1h7r n TYR 235 Ca 0.00 -0.58 -0.42 0.00 -0.01 0.00 0.00 57.90 56.88 1h7r n TYR 235 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 38.91 1h7r n TYR 235 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1h7r s GLN 236 N -2.28 4.02 0.20 -0.72 -0.21 -1.26 -4.88 119.66 114.53 1h7r s GLN 236 Ca 0.46 2.08 -0.33 0.00 0.02 0.00 0.00 55.36 57.59 1h7r s GLN 236 Cb 0.33 -4.03 -0.13 0.00 1.00 0.00 0.00 33.01 30.18 1h7r s GLN 236 CO 0.16 -1.04 1.64 1.28 -2.12 0.00 0.00 175.29 175.20 1h7r n LEU 237 N 7.76 3.62 -4.76 2.90 4.77 -1.11 -4.44 117.00 125.73 1h7r n LEU 237 Ca 0.19 1.08 -0.39 0.00 -0.03 0.00 0.00 56.01 56.86 1h7r n LEU 237 Cb 0.43 -1.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.02 1h7r n LEU 237 CO 0.64 -0.05 0.97 -2.16 -1.33 0.00 0.00 177.39 175.46 1h7r s PRO 238 N 0.82 3.72 0.42 3.23 0.04 -1.26 -1.71 135.00 140.26 1h7r s PRO 238 Ca 0.75 2.17 0.18 0.00 0.04 0.00 0.00 61.00 64.14 1h7r s PRO 238 Cb -0.58 -2.59 1.10 0.00 0.04 0.00 0.00 34.50 32.47 1h7r s PRO 238 CO 0.37 -0.70 1.85 -1.35 0.04 0.00 0.00 177.00 177.20 1h7r h PRO 239 N 2.28 0.38 -0.00 0.56 0.11 -1.93 0.15 132.00 133.54 1h7r h PRO 239 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1h7r h PRO 239 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h7r h PRO 239 CO 0.61 0.25 -0.14 0.00 -0.21 0.00 0.00 178.00 178.51 1h7r n ALA 240 N -2.52 2.71 -1.03 -0.75 0.00 -1.26 -4.65 120.51 113.01 1h7r n ALA 240 Ca 0.20 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1h7r n ALA 240 Cb 0.73 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1h7r n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7r n GLY 241 N 1.44 2.71 0.26 0.00 0.00 0.53 -4.65 105.19 105.48 1h7r n GLY 241 Ca 0.09 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 1h7r n GLY 241 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1h7r h ARG 242 N 7.48 0.91 0.14 1.61 2.43 -1.84 -1.82 114.38 123.29 1h7r h ARG 242 Ca 0.44 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1h7r h ARG 242 Cb 0.52 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1h7r h ARG 242 CO 1.81 1.17 -0.13 0.78 -1.51 0.00 0.00 179.97 182.09 1h7r h GLY 243 N 0.74 -0.28 0.91 2.80 0.00 -1.99 0.46 103.07 105.71 1h7r h GLY 243 Ca 0.04 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.54 1h7r h GLY 243 CO 0.11 -0.14 0.39 1.41 0.00 0.00 0.00 176.54 178.32 1h7r h LEU 244 N -0.30 0.65 -0.79 3.11 3.38 -1.94 -0.84 115.31 118.58 1h7r h LEU 244 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1h7r h LEU 244 Cb 0.28 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1h7r h LEU 244 CO -0.03 0.46 0.50 0.00 0.09 0.00 0.00 178.44 179.45 1h7r h ALA 245 N 1.26 1.06 -0.54 1.53 0.00 -0.96 0.38 119.26 121.99 1h7r h ALA 245 Ca 0.24 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1h7r h ALA 245 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1h7r h ALA 245 CO -0.09 0.27 -0.02 0.00 0.00 0.00 0.00 179.25 179.41 1h7r h ARG 246 N 0.94 0.94 -0.36 0.00 3.08 -0.12 -2.05 114.38 116.81 1h7r h ARG 246 Ca 0.33 -0.29 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1h7r h ARG 246 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1h7r h ARG 246 CO -0.14 0.94 -0.39 0.00 -1.07 0.00 0.00 179.97 179.31 1h7r h ARG 247 N 0.86 0.86 -0.40 0.04 3.08 -0.19 -2.66 114.38 115.97 1h7r h ARG 247 Ca 0.16 -0.45 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 1h7r h ARG 247 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1h7r h ARG 247 CO 0.03 1.09 0.11 0.00 -1.07 0.00 0.00 179.97 180.13 1h7r h ALA 248 N 0.85 1.44 -0.20 0.04 0.00 -0.12 -0.54 119.26 120.74 1h7r h ALA 248 Ca 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1h7r h ALA 248 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1h7r h ALA 248 CO 0.09 0.41 -0.06 -0.07 0.00 0.00 0.00 179.25 179.62 1h7r h LEU 249 N 0.58 0.40 -1.36 0.00 3.38 -1.22 -1.05 115.31 116.03 1h7r h LEU 249 Ca 0.14 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1h7r h LEU 249 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1h7r h LEU 249 CO -0.01 0.68 -0.10 -0.33 0.09 0.00 0.00 178.44 178.77 1h7r h GLU 250 N 0.10 0.30 0.57 1.13 5.08 -1.16 -2.10 114.58 118.51 1h7r h GLU 250 Ca 0.05 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1h7r h GLU 250 Cb 0.52 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1h7r h GLU 250 CO 0.02 0.42 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.09 1h7r h ARG 251 N 0.29 -0.74 -0.89 2.33 2.43 -0.92 -2.08 114.38 114.80 1h7r h ARG 251 Ca 0.06 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1h7r h ARG 251 Cb 0.37 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 1h7r h ARG 251 CO 0.02 -0.46 0.55 -0.44 -1.51 0.00 0.00 179.97 178.13 1h7r h ASP 252 N -1.15 0.84 -0.74 -3.80 5.19 -1.17 0.54 116.42 116.12 1h7r h ASP 252 Ca -0.08 0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.31 1h7r h ASP 252 Cb 0.62 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 1h7r h ASP 252 CO 0.13 0.51 0.26 -0.03 -3.12 0.00 0.00 179.24 176.98 1h7r h MET 253 N 0.96 1.14 0.00 3.56 4.05 -1.45 -1.78 114.93 121.41 1h7r h MET 253 Ca 0.41 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1h7r h MET 253 Cb 0.26 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1h7r h MET 253 CO -0.21 0.95 -0.16 1.03 0.23 0.00 0.00 176.91 178.76 1h7r h SER 254 N 1.09 0.00 -0.10 1.39 0.87 -0.50 -2.87 113.55 113.43 1h7r h SER 254 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1h7r h SER 254 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1h7r h SER 254 CO -0.01 0.16 0.00 -0.62 -0.53 0.00 0.00 176.83 175.83 1h7r n GLU 255 N -3.41 1.72 0.00 2.24 1.02 0.07 -4.93 120.64 117.35 1h7r n GLU 255 Ca -0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 1h7r n GLU 255 Cb 0.35 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1h7r n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h7r n GLY 256 N 1.16 1.55 3.65 0.62 0.00 -1.08 -3.75 105.19 107.34 1h7r n GLY 256 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1h7r n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7r n ALA 257 N -0.00 0.69 0.53 4.61 0.00 -0.73 -4.77 120.51 120.83 1h7r n ALA 257 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.99 1h7r n ALA 257 Cb 0.00 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.21 1h7r n ALA 257 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1h7r n ASP 258 N 2.39 0.59 -3.49 0.00 8.00 0.81 -4.75 116.55 120.10 1h7r n ASP 258 Ca 0.14 -0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 1h7r n ASP 258 Cb 0.29 0.92 -0.04 0.00 -0.02 0.00 0.00 41.12 42.27 1h7r n ASP 258 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1h7r s GLY 259 N -3.71 -0.53 0.15 0.44 0.00 -1.10 -4.06 107.32 98.52 1h7r s GLY 259 Ca 0.03 1.09 0.09 0.00 0.00 0.00 0.00 44.72 45.93 1h7r s GLY 259 CO 0.82 0.60 -0.21 -0.26 0.00 0.00 0.00 173.10 174.05 1h7r s ILE 260 N -2.36 1.93 -0.06 0.90 -5.25 -0.81 -2.35 121.20 113.21 1h7r s ILE 260 Ca -0.03 -1.82 0.04 0.00 -0.99 0.00 0.00 60.65 57.85 1h7r s ILE 260 Cb -0.01 -1.83 -0.02 0.00 2.95 0.00 0.00 42.46 43.55 1h7r s ILE 260 CO -0.02 -0.17 -0.19 -0.63 -1.79 0.00 0.00 174.94 172.14 1h7r s ILE 261 N -1.65 2.64 -0.11 8.37 1.01 -0.20 -0.07 121.20 131.19 1h7r s ILE 261 Ca 0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1h7r s ILE 261 Cb -0.08 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1h7r s ILE 261 CO 0.07 0.57 -0.09 -0.69 0.00 0.00 0.00 174.94 174.80 1h7r s VAL 262 N -0.36 3.46 -0.27 2.92 1.01 0.92 -2.74 120.40 125.33 1h7r s VAL 262 Ca 0.03 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1h7r s VAL 262 Cb -0.12 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.88 1h7r s VAL 262 CO 0.02 0.54 0.75 -1.59 0.00 0.00 0.00 175.10 174.82 1h7r s LYS 263 N -0.03 0.78 1.43 2.72 -2.85 0.35 -1.73 119.74 120.40 1h7r s LYS 263 Ca -0.01 0.99 -0.24 0.00 -1.00 0.00 0.00 55.97 55.71 1h7r s LYS 263 Cb -0.14 0.35 0.37 0.00 -2.06 0.00 0.00 37.83 36.35 1h7r s LYS 263 CO 0.03 -0.10 0.83 -2.30 0.10 0.00 0.00 175.35 173.91 1h7r n PRO 264 N 2.91 -4.79 0.00 1.78 -0.02 -1.26 -0.98 135.00 132.64 1h7r n PRO 264 Ca -0.15 -1.40 0.00 0.00 -2.02 0.00 0.00 63.50 59.93 1h7r n PRO 264 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1h7r n PRO 264 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1h7r n SER 265 N -5.70 0.00 -0.24 2.55 3.41 -1.14 -4.27 113.62 108.24 1h7r n SER 265 Ca 0.13 0.01 -0.04 0.00 -0.26 0.00 0.00 58.87 58.71 1h7r n SER 265 Cb 0.58 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1h7r n SER 265 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1h7r h THR 266 N 0.00 0.15 0.00 6.66 2.02 -1.93 0.41 112.91 120.22 1h7r h THR 266 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1h7r h THR 266 Cb 0.00 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1h7r h THR 266 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1h7r n PHE 267 N -5.45 0.00 -2.32 3.16 3.01 -1.26 -2.87 117.46 111.73 1h7r n PHE 267 Ca 0.06 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.56 1h7r n PHE 267 Cb 0.37 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.90 1h7r n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1h7r n TYR 268 N -0.92 0.09 -0.18 1.38 4.02 0.14 -4.87 117.16 116.82 1h7r n TYR 268 Ca 0.12 -0.80 0.08 0.00 -0.01 0.00 0.00 57.90 57.28 1h7r n TYR 268 Cb 0.05 -0.18 0.38 0.00 -0.02 0.00 0.00 39.34 39.57 1h7r n TYR 268 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1h7r h LEU 269 N 1.09 0.62 -1.61 7.72 3.38 -1.18 0.50 115.31 125.83 1h7r h LEU 269 Ca -0.17 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1h7r h LEU 269 Cb 1.68 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 1h7r h LEU 269 CO 0.09 0.39 -0.16 -2.24 0.09 0.00 0.00 178.44 176.61 1h7r h ASP 270 N 0.70 0.00 -0.11 -0.43 -0.00 -1.89 -2.55 116.42 112.14 1h7r h ASP 270 Ca 0.32 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 57.16 1h7r h ASP 270 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 1h7r h ASP 270 CO -0.11 0.16 -0.64 0.40 -0.00 0.00 0.00 179.24 179.05 1h7r h ILE 271 N 0.00 1.30 0.00 4.15 1.08 -1.29 -1.50 117.51 121.25 1h7r h ILE 271 Ca -0.00 -1.87 -0.03 0.00 -0.39 0.00 0.00 64.86 62.57 1h7r h ILE 271 Cb 0.50 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 36.07 1h7r h ILE 271 CO 0.02 0.59 -0.16 0.24 -0.69 0.00 0.00 178.15 178.15 1h7r h MET 272 N 0.54 0.00 -0.12 2.37 2.86 -1.21 0.67 114.93 120.04 1h7r h MET 272 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1h7r h MET 272 Cb 1.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1h7r h MET 272 CO 0.13 0.16 0.04 -0.09 1.06 0.00 0.00 176.91 178.21 1h7r h ARG 273 N 0.00 0.19 -0.55 1.72 1.12 -1.14 0.32 114.38 116.04 1h7r h ARG 273 Ca -0.00 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 1h7r h ARG 273 Cb 0.34 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.25 1h7r h ARG 273 CO 0.02 0.34 0.20 -0.44 -3.11 0.00 0.00 179.97 176.98 1h7r h ASP 274 N 0.01 0.78 -0.78 -3.80 3.32 -0.62 -2.43 116.42 112.89 1h7r h ASP 274 Ca 0.04 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1h7r h ASP 274 Cb 0.23 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1h7r h ASP 274 CO -0.00 0.75 0.40 0.00 -1.72 0.00 0.00 179.24 178.68 1h7r h ALA 275 N 1.05 1.22 0.00 3.45 0.00 -0.70 -1.06 119.26 123.22 1h7r h ALA 275 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h7r h ALA 275 Cb 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1h7r h ALA 275 CO -0.01 0.61 0.00 0.66 0.00 0.00 0.00 179.25 180.51 1h7r h SER 276 N 1.11 0.00 0.02 0.00 4.64 0.14 0.45 113.55 119.91 1h7r h SER 276 Ca 0.28 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.20 1h7r h SER 276 Cb 0.07 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.10 1h7r h SER 276 CO -0.04 0.00 -2.29 -0.62 -0.87 0.00 0.00 176.83 173.01 1h7r n GLU 277 N -2.89 0.63 0.20 4.77 -0.58 -0.70 -3.53 120.64 118.55 1h7r n GLU 277 Ca -0.02 0.27 -0.15 0.00 -0.42 0.00 0.00 57.16 56.83 1h7r n GLU 277 Cb 0.07 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 29.30 1h7r n GLU 277 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1h7r h ILE 278 N -0.53 0.66 -1.39 -3.67 2.04 -0.83 -3.13 117.51 110.66 1h7r h ILE 278 Ca -0.58 -0.23 -0.70 0.00 1.00 0.00 0.00 64.86 64.34 1h7r h ILE 278 Cb 1.72 0.78 -0.29 0.00 -0.74 0.00 0.00 36.82 38.29 1h7r h ILE 278 CO -0.22 0.05 0.80 0.00 0.00 0.00 0.00 178.15 178.78 1h7r h LYS 280 N 2.42 0.00 -0.02 0.00 2.10 -1.59 -0.51 116.57 118.97 1h7r h LYS 280 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1h7r h LYS 280 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1h7r h LYS 280 CO 1.47 0.00 -0.08 -0.25 -2.00 0.00 0.00 179.45 178.58 1h7r n ASP 281 N -2.76 2.45 -4.51 7.07 8.00 -1.26 -4.97 116.55 120.57 1h7r n ASP 281 Ca -0.02 -1.73 -0.31 0.00 0.71 0.00 0.00 54.79 53.44 1h7r n ASP 281 Cb 0.20 0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.28 1h7r n ASP 281 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h7r s LEU 282 N -1.76 2.84 0.26 0.64 1.43 -0.20 -5.08 118.68 116.80 1h7r s LEU 282 Ca 0.21 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 1h7r s LEU 282 Cb 0.16 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.61 1h7r s LEU 282 CO 0.29 0.26 1.64 -2.65 0.23 0.00 0.00 176.35 176.12 1h7r n PRO 283 N 1.46 2.71 -4.25 1.29 -0.02 -1.26 -4.83 135.00 130.10 1h7r n PRO 283 Ca -0.16 0.97 -0.34 0.00 -2.02 0.00 0.00 63.50 61.95 1h7r n PRO 283 Cb 0.52 -2.78 -0.12 0.00 -0.02 0.00 0.00 33.50 31.11 1h7r n PRO 283 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1h7r s ILE 284 N 0.46 4.00 -0.06 4.25 1.01 -1.26 -1.91 121.20 127.68 1h7r s ILE 284 Ca 0.69 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.07 1h7r s ILE 284 Cb -0.50 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 1h7r s ILE 284 CO 0.42 0.47 -0.18 0.00 0.00 0.00 0.00 174.94 175.65 1h7r s ALA 286 N -0.38 3.59 -0.35 0.00 0.00 -0.52 -0.06 121.76 124.03 1h7r s ALA 286 Ca 0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1h7r s ALA 286 Cb -0.12 -1.71 0.07 0.00 0.00 0.00 0.00 23.12 21.37 1h7r s ALA 286 CO 0.02 0.62 0.11 -0.47 0.00 0.00 0.00 175.76 176.03 1h7r s TYR 287 N -0.99 3.41 -1.19 0.00 6.04 -0.70 -1.01 117.35 122.89 1h7r s TYR 287 Ca 0.16 -2.04 -0.21 0.00 0.04 0.00 0.00 57.07 55.02 1h7r s TYR 287 Cb -0.12 -2.62 0.01 0.00 -1.04 0.00 0.00 41.96 38.19 1h7r s TYR 287 CO 0.05 -0.87 1.77 -1.58 -1.54 0.00 0.00 175.55 173.38 1h7r s HIS 288 N 1.23 2.42 0.78 4.97 5.65 -0.55 -2.90 115.29 126.89 1h7r s HIS 288 Ca 0.01 -0.72 -0.16 0.00 0.25 0.00 0.00 55.06 54.44 1h7r s HIS 288 Cb -0.21 -4.47 -0.05 0.00 -1.18 0.00 0.00 32.58 26.66 1h7r s HIS 288 CO -0.02 -1.64 0.23 1.33 -0.65 0.00 0.00 174.74 173.99 1h7r n VAL 289 N 7.00 0.97 -0.24 0.89 0.24 -1.26 -4.51 118.33 121.42 1h7r n VAL 289 Ca 0.45 -0.39 0.25 0.00 -2.04 0.00 0.00 64.34 62.61 1h7r n VAL 289 Cb 0.47 -0.52 0.62 0.00 -1.47 0.00 0.00 33.84 32.94 1h7r n VAL 289 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1h7r h SER 290 N -0.64 0.22 0.40 -1.34 4.64 -1.92 -1.19 113.55 113.71 1h7r h SER 290 Ca -0.44 0.03 -0.22 0.00 -0.47 0.00 0.00 61.79 60.69 1h7r h SER 290 Cb 1.34 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1h7r h SER 290 CO 0.38 0.07 -0.91 1.23 -0.87 0.00 0.00 176.83 176.73 1h7r h GLY 291 N 0.21 0.39 1.00 -0.77 0.00 -1.55 -0.98 103.07 101.36 1h7r h GLY 291 Ca 0.49 -0.68 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 1h7r h GLY 291 CO -0.12 0.60 -0.40 0.83 0.00 0.00 0.00 176.54 177.45 1h7r h GLU 292 N 0.20 0.71 -0.26 4.80 5.08 -1.43 -0.89 114.58 122.79 1h7r h GLU 292 Ca -0.07 -0.43 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 1h7r h GLU 292 Cb 1.54 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 1h7r h GLU 292 CO 0.15 1.05 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.94 1h7r h TYR 293 N 0.44 0.67 0.00 4.33 5.03 -1.51 -0.26 116.97 125.66 1h7r h TYR 293 Ca 0.02 -0.18 -0.06 0.00 2.58 0.00 0.00 58.73 61.09 1h7r h TYR 293 Cb 0.99 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 39.12 1h7r h TYR 293 CO 0.08 0.85 -0.29 0.00 -1.32 0.00 0.00 178.16 177.48 1h7r h ALA 294 N 1.13 0.99 -0.01 1.82 0.00 -1.11 -2.48 119.26 119.60 1h7r h ALA 294 Ca 0.05 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 1h7r h ALA 294 Cb 0.84 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1h7r h ALA 294 CO 0.07 0.36 -0.98 1.98 0.00 0.00 0.00 179.25 180.68 1h7r h MET 295 N 0.00 0.57 -0.54 0.00 1.85 -0.52 -2.34 114.93 113.94 1h7r h MET 295 Ca -0.00 -0.60 -0.06 0.00 -0.61 0.00 0.00 59.70 58.42 1h7r h MET 295 Cb 0.84 0.17 -0.02 0.00 0.43 0.00 0.00 31.60 33.01 1h7r h MET 295 CO 0.04 1.22 0.09 -0.07 -0.40 0.00 0.00 176.91 177.78 1h7r h LEU 296 N 0.32 0.86 -0.37 3.39 3.38 -0.87 -2.33 115.31 119.69 1h7r h LEU 296 Ca -0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1h7r h LEU 296 Cb 1.62 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1h7r h LEU 296 CO 0.18 0.90 0.21 0.45 0.09 0.00 0.00 178.44 180.27 1h7r h HIS 297 N 0.79 0.50 0.62 1.13 3.86 -1.47 -0.97 115.15 119.63 1h7r h HIS 297 Ca 0.17 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1h7r h HIS 297 Cb 0.41 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1h7r h HIS 297 CO 0.03 0.39 -0.49 0.00 0.86 0.00 0.00 177.93 178.72 1h7r h ALA 298 N 1.07 -1.20 -0.89 2.45 0.00 -1.23 0.19 119.26 119.64 1h7r h ALA 298 Ca 0.13 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1h7r h ALA 298 Cb 0.05 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1h7r h ALA 298 CO -0.02 -1.20 0.51 0.00 0.00 0.00 0.00 179.25 178.54 1h7r h ALA 299 N -1.06 1.33 -0.76 0.00 0.00 -1.41 0.77 119.26 118.12 1h7r h ALA 299 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1h7r h ALA 299 Cb 0.89 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1h7r h ALA 299 CO 0.02 0.06 0.35 0.00 0.00 0.00 0.00 179.25 179.67 1h7r h ALA 300 N 1.52 0.99 -0.20 0.00 0.00 -0.86 0.45 119.26 121.16 1h7r h ALA 300 Ca 0.46 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1h7r h ALA 300 Cb 0.52 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1h7r h ALA 300 CO -0.30 0.57 0.01 0.93 0.00 0.00 0.00 179.25 180.46 1h7r h GLU 301 N 1.09 0.07 0.00 0.00 5.08 0.17 0.85 114.58 121.84 1h7r h GLU 301 Ca 0.26 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1h7r h GLU 301 Cb 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1h7r h GLU 301 CO -0.03 0.05 0.00 1.17 -1.00 0.00 0.00 179.01 179.20 1h7r n LYS 302 N -5.13 0.83 -3.11 2.33 4.81 -0.47 -4.86 118.16 112.58 1h7r n LYS 302 Ca -0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.21 1h7r n LYS 302 Cb 0.11 -1.17 0.04 0.00 0.02 0.00 0.00 35.03 34.03 1h7r n LYS 302 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h7r n GLY 303 N 0.44 -0.37 0.13 3.14 0.00 0.29 -4.90 105.19 103.92 1h7r n GLY 303 Ca 0.07 0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1h7r n GLY 303 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h7r h VAL 304 N -1.62 0.35 -2.51 1.61 2.07 -0.32 -3.48 116.25 112.35 1h7r h VAL 304 Ca -0.48 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 65.39 1h7r h VAL 304 Cb 1.32 1.95 -0.16 0.00 -1.52 0.00 0.00 31.29 32.88 1h7r h VAL 304 CO 0.50 0.20 0.16 0.68 0.02 0.00 0.00 177.57 179.13 1h7r s VAL 305 N -3.11 0.01 0.03 2.57 -7.23 -1.25 -4.98 120.40 106.45 1h7r s VAL 305 Ca 0.01 -0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 59.82 1h7r s VAL 305 Cb 0.08 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1h7r s VAL 305 CO 0.77 -0.03 0.94 -0.62 -0.31 0.00 0.00 175.10 175.85 1h7r s ASP 306 N -1.89 7.37 0.11 4.85 2.15 -1.26 -4.12 116.67 123.88 1h7r s ASP 306 Ca -0.06 1.66 -0.33 0.00 0.43 0.00 0.00 52.55 54.25 1h7r s ASP 306 Cb -0.01 -2.56 -0.13 0.00 -0.30 0.00 0.00 42.92 39.93 1h7r s ASP 306 CO -0.00 -0.18 1.58 0.25 -0.17 0.00 0.00 175.17 176.65 1h7r h LEU 307 N 6.38 -1.35 -1.89 -1.34 5.85 -1.90 -0.97 115.31 120.08 1h7r h LEU 307 Ca -0.42 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1h7r h LEU 307 Cb 1.21 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 1h7r h LEU 307 CO 0.74 -0.54 0.18 0.50 -0.34 0.00 0.00 178.44 178.98 1h7r h LYS 308 N -0.75 0.13 0.01 1.25 3.64 -2.00 -2.05 116.57 116.81 1h7r h LYS 308 Ca -0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1h7r h LYS 308 Cb 0.74 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1h7r h LYS 308 CO -0.22 0.09 -0.00 1.15 -2.27 0.00 0.00 179.45 178.20 1h7r h THR 309 N 0.13 1.63 0.00 1.00 2.02 -1.87 -3.09 112.91 112.74 1h7r h THR 309 Ca 0.12 -2.07 -0.01 0.00 0.77 0.00 0.00 66.41 65.21 1h7r h THR 309 Cb 0.30 3.01 -0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1h7r h THR 309 CO -0.02 0.52 -0.06 -0.29 0.37 0.00 0.00 175.52 176.04 1h7r h ILE 310 N -0.92 0.44 -0.15 3.11 6.09 -1.10 -0.14 117.51 124.85 1h7r h ILE 310 Ca -0.00 -0.32 -0.11 0.00 -1.37 0.00 0.00 64.86 63.05 1h7r h ILE 310 Cb 0.87 1.22 0.00 0.00 0.47 0.00 0.00 36.82 39.38 1h7r h ILE 310 CO 0.00 0.06 -0.36 0.00 -3.07 0.00 0.00 178.15 174.79 1h7r h ALA 311 N 1.94 0.24 -0.30 0.18 0.00 -1.44 -0.18 119.26 119.70 1h7r h ALA 311 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1h7r h ALA 311 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1h7r h ALA 311 CO 0.01 0.31 0.02 0.74 0.00 0.00 0.00 179.25 180.33 1h7r h PHE 312 N 0.12 0.56 -0.01 0.00 -1.00 -1.29 0.16 116.94 115.48 1h7r h PHE 312 Ca -0.00 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1h7r h PHE 312 Cb 0.96 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 1h7r h PHE 312 CO 0.10 0.63 0.00 1.49 -1.61 0.00 0.00 178.31 178.93 1h7r h GLU 313 N 0.32 0.01 0.05 1.51 4.81 -1.05 0.18 114.58 120.42 1h7r h GLU 313 Ca 0.09 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1h7r h GLU 313 Cb 0.39 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1h7r h GLU 313 CO 0.01 0.01 -0.03 0.66 -0.73 0.00 0.00 179.01 178.94 1h7r h SER 314 N 0.00 -0.06 -0.74 1.04 4.64 -0.96 -1.41 113.55 116.05 1h7r h SER 314 Ca 0.00 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 1h7r h SER 314 Cb 0.00 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1h7r h SER 314 CO -0.00 0.07 0.24 0.45 -0.87 0.00 0.00 176.83 176.73 1h7r h HIS 315 N -0.19 1.19 0.00 4.77 3.86 -0.61 -0.25 115.15 123.92 1h7r h HIS 315 Ca -0.01 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1h7r h HIS 315 Cb 0.17 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1h7r h HIS 315 CO -0.03 0.93 -0.11 1.96 0.86 0.00 0.00 177.93 181.54 1h7r h GLN 316 N 1.10 0.00 -0.81 2.45 4.20 -0.57 0.18 115.11 121.66 1h7r h GLN 316 Ca 0.24 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1h7r h GLN 316 Cb 0.29 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1h7r h GLN 316 CO -0.01 0.11 0.37 0.78 -0.67 0.00 0.00 178.83 179.41 1h7r h GLY 317 N 0.94 1.26 0.96 3.46 0.00 0.10 0.28 103.07 110.07 1h7r h GLY 317 Ca -0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1h7r h GLY 317 CO 0.01 0.61 -0.07 0.74 0.00 0.00 0.00 176.54 177.83 1h7r h PHE 318 N 1.16 -0.19 -0.86 5.60 0.05 -0.53 -0.12 116.94 122.05 1h7r h PHE 318 Ca 0.28 -0.00 0.08 0.00 3.82 0.00 0.00 57.97 62.14 1h7r h PHE 318 Cb 0.14 0.06 -0.07 0.00 2.00 0.00 0.00 35.95 38.09 1h7r h PHE 318 CO 0.02 -0.08 0.52 -0.07 -0.18 0.00 0.00 178.31 178.52 1h7r h LEU 319 N -0.25 0.79 -0.53 1.54 3.38 -1.29 -1.67 115.31 117.28 1h7r h LEU 319 Ca -0.02 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1h7r h LEU 319 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1h7r h LEU 319 CO 0.03 0.48 -0.12 -0.09 0.09 0.00 0.00 178.44 178.83 1h7r h ARG 320 N 0.91 1.01 0.00 1.13 2.43 -0.62 -2.65 114.38 116.59 1h7r h ARG 320 Ca 0.40 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1h7r h ARG 320 Cb 0.27 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1h7r h ARG 320 CO -0.21 1.07 0.00 0.00 -1.51 0.00 0.00 179.97 179.32 1h7r n ALA 321 N -2.50 1.50 0.00 2.80 0.00 -0.09 -4.82 120.51 117.41 1h7r n ALA 321 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1h7r n ALA 321 Cb 0.41 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1h7r n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7r n GLY 322 N -0.36 1.55 3.78 0.00 0.00 -1.00 -2.93 105.19 106.23 1h7r n GLY 322 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1h7r n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7r s ALA 323 N -1.39 2.78 0.00 4.61 0.00 -0.70 -4.72 121.76 122.35 1h7r s ALA 323 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1h7r s ALA 323 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1h7r s ALA 323 CO 0.00 -0.69 0.41 2.89 0.00 0.00 0.00 175.76 178.37 1h7r n ARG 324 N -1.07 -0.16 -4.06 0.00 1.85 0.04 -3.96 116.66 109.30 1h7r n ARG 324 Ca 0.10 -0.47 -0.13 0.00 -1.00 0.00 0.00 57.85 56.35 1h7r n ARG 324 Cb 0.50 -0.82 -0.12 0.00 -1.05 0.00 0.00 32.46 30.98 1h7r n ARG 324 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1h7r s LEU 325 N -0.12 2.22 -0.08 2.89 1.43 -0.92 -4.86 118.68 119.25 1h7r s LEU 325 Ca 0.00 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1h7r s LEU 325 Cb 0.00 -0.14 0.04 0.00 0.03 0.00 0.00 46.19 46.12 1h7r s LEU 325 CO 0.00 -0.18 0.14 -0.63 0.23 0.00 0.00 176.35 175.91 1h7r s ILE 326 N -1.24 -0.22 -0.33 -0.59 1.01 0.20 -1.44 121.20 118.59 1h7r s ILE 326 Ca -0.09 0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.73 1h7r s ILE 326 Cb -0.09 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 1h7r s ILE 326 CO 0.00 0.15 0.48 -0.63 0.00 0.00 0.00 174.94 174.94 1h7r s ILE 327 N 2.17 5.05 -0.02 2.92 1.01 -0.18 -0.90 121.20 131.26 1h7r s ILE 327 Ca 0.02 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 1h7r s ILE 327 Cb -0.12 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.47 1h7r s ILE 327 CO -0.05 -0.14 0.33 0.28 0.00 0.00 0.00 174.94 175.36 1h7r s THR 328 N 2.31 0.05 -1.66 2.92 -1.32 -0.95 -1.49 115.64 115.50 1h7r s THR 328 Ca 0.18 -0.44 0.29 0.00 -1.21 0.00 0.00 61.69 60.50 1h7r s THR 328 Cb -0.16 -0.64 0.64 0.00 -1.51 0.00 0.00 72.50 70.83 1h7r s THR 328 CO 0.12 -0.24 2.03 -1.22 -2.21 0.00 0.00 174.62 173.10 1h7r n TYR 329 N 1.25 0.00 1.25 9.09 4.02 -1.26 -2.72 117.16 128.79 1h7r n TYR 329 Ca -0.21 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.80 1h7r n TYR 329 Cb 0.56 -0.17 0.36 0.00 -0.02 0.00 0.00 39.34 40.07 1h7r n TYR 329 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1h7r n LEU 330 N -1.17 2.09 -0.26 7.72 4.77 -1.26 -4.38 117.00 124.51 1h7r n LEU 330 Ca 0.17 -0.73 0.07 0.00 -0.03 0.00 0.00 56.01 55.49 1h7r n LEU 330 Cb 0.18 -0.03 0.19 0.00 -2.33 0.00 0.00 43.42 41.43 1h7r n LEU 330 CO 0.20 0.37 0.88 0.00 -1.33 0.00 0.00 177.39 177.51 1h7r h ALA 331 N 4.44 0.94 -0.39 -1.18 0.00 -1.88 0.60 119.26 121.78 1h7r h ALA 331 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1h7r h ALA 331 Cb 0.68 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1h7r h ALA 331 CO 0.00 -0.40 0.02 -1.35 0.00 0.00 0.00 179.25 177.52 1h7r h PRO 332 N 0.18 0.13 0.52 0.00 0.11 -1.87 -1.11 132.00 129.96 1h7r h PRO 332 Ca 0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.52 1h7r h PRO 332 Cb 0.79 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1h7r h PRO 332 CO -0.61 0.09 -0.29 0.93 -0.21 0.00 0.00 178.00 177.90 1h7r h GLU 333 N 0.13 -0.73 -0.71 1.05 3.07 -1.27 -2.86 114.58 113.26 1h7r h GLU 333 Ca 0.19 0.05 0.12 0.00 -0.50 0.00 0.00 59.36 59.22 1h7r h GLU 333 Cb 0.26 0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 1h7r h GLU 333 CO -0.30 -0.49 0.47 0.74 -1.40 0.00 0.00 179.01 178.04 1h7r h PHE 334 N -0.76 0.53 0.00 4.33 -1.00 -0.97 0.44 116.94 119.52 1h7r h PHE 334 Ca -0.06 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1h7r h PHE 334 Cb 0.61 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1h7r h PHE 334 CO -0.08 0.23 0.00 -0.07 -1.61 0.00 0.00 178.31 176.78 1h7r h LEU 335 N 0.48 0.00 0.00 1.54 3.38 -0.96 0.20 115.31 119.94 1h7r h LEU 335 Ca 0.34 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.11 1h7r h LEU 335 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1h7r h LEU 335 CO -0.11 0.00 -1.59 0.47 0.09 0.00 0.00 178.44 177.30 1h7r n ASP 336 N -2.32 1.93 -0.12 -0.43 8.00 0.14 -4.48 116.55 119.27 1h7r n ASP 336 Ca -0.01 0.37 -0.04 0.00 0.71 0.00 0.00 54.79 55.81 1h7r n ASP 336 Cb 0.07 -0.80 0.02 0.00 -0.02 0.00 0.00 41.12 40.39 1h7r n ASP 336 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1h7r h TRP 337 N -1.00 -0.11 0.00 1.24 6.55 -0.68 -0.18 115.95 121.77 1h7r h TRP 337 Ca -0.31 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.57 1h7r h TRP 337 Cb 1.22 0.11 0.00 0.00 -0.86 0.00 0.00 29.16 29.63 1h7r h TRP 337 CO -0.24 -0.12 0.11 -0.07 -1.05 0.00 0.00 178.44 177.07 1h7r h LEU 338 N 0.06 0.00 0.05 -4.49 3.38 -0.87 -2.59 115.31 110.85 1h7r h LEU 338 Ca 0.20 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 1h7r h LEU 338 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1h7r h LEU 338 CO -0.37 0.00 -1.03 0.44 0.09 0.00 0.00 178.44 177.57 1h7r h ASP 339 N 0.00 0.17 -0.35 -0.43 3.45 -1.24 -3.45 116.42 114.57 1h7r h ASP 339 Ca 0.00 -0.78 -0.37 0.00 0.43 0.00 0.00 57.03 56.32 1h7r h ASP 339 Cb 0.22 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 38.87 1h7r h ASP 339 CO 0.00 1.43 1.54 -0.62 -1.57 0.00 0.00 179.24 180.02 1h7r n GLU 340 N -4.25 0.28 -1.51 3.56 1.02 -0.98 -4.69 120.64 114.08 1h7r n GLU 340 Ca -0.24 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 1h7r n GLU 340 Cb 0.73 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1h7r n GLU 340 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1h7r n GLU 341 N 7.72 0.00 -0.69 3.49 1.02 -1.26 -5.07 120.64 125.85 1h7r n GLU 341 Ca 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1h7r n GLU 341 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 1h7r n GLU 341 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40