#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h7z n ASN 130 N 0.00 0.00 -0.93 4.39 3.02 -1.26 -4.91 115.26 115.56 1h7z n ASN 130 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1h7z n ASN 130 Cb 0.00 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 1h7z n ASN 130 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1h7z n ASN 131 N 0.00 3.00 -3.99 6.41 2.04 -1.26 -4.91 115.26 116.55 1h7z n ASN 131 Ca 0.00 -1.91 -0.27 0.00 -0.44 0.00 0.00 54.58 51.96 1h7z n ASN 131 Cb 0.00 -0.10 -0.17 0.00 -2.53 0.00 0.00 39.78 36.98 1h7z n ASN 131 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1h7z s THR 132 N -1.59 1.25 -0.15 5.53 2.01 -1.26 -1.44 115.64 119.98 1h7z s THR 132 Ca 0.29 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1h7z s THR 132 Cb 0.19 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1h7z s THR 132 CO 0.27 0.40 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.21 1h7z s LEU 133 N 1.25 2.40 0.33 4.42 2.96 -0.26 -1.43 118.68 128.36 1h7z s LEU 133 Ca -0.02 -0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 53.24 1h7z s LEU 133 Cb -0.14 -1.54 0.03 0.00 0.50 0.00 0.00 46.19 45.04 1h7z s LEU 133 CO -0.04 0.08 0.70 -1.66 -1.32 0.00 0.00 176.35 174.11 1h7z s TRP 134 N 0.82 0.18 -1.62 5.38 1.48 -0.01 -0.55 118.94 124.61 1h7z s TRP 134 Ca -0.06 -0.70 0.27 0.00 -1.06 0.00 0.00 56.10 54.55 1h7z s TRP 134 Cb -0.15 0.61 0.83 0.00 -1.16 0.00 0.00 33.47 33.60 1h7z s TRP 134 CO -0.00 -1.36 1.61 0.25 -4.06 0.00 0.00 176.95 173.39 1h7z n THR 135 N -0.50 0.00 0.00 0.66 -2.24 -0.48 -0.79 114.28 110.94 1h7z n THR 135 Ca -0.05 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1h7z n THR 135 Cb 0.60 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1h7z n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h7z n GLY 136 N 1.35 1.83 0.17 3.38 0.00 -1.26 -4.59 105.19 106.06 1h7z n GLY 136 Ca 0.12 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.34 1h7z n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h7z h PRO 137 N 0.00 0.00 -0.71 1.61 0.13 -1.97 -3.39 132.00 127.67 1h7z h PRO 137 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.79 1h7z h PRO 137 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 1h7z h PRO 137 CO 0.00 0.00 -0.71 1.17 -0.23 0.00 0.00 178.00 178.23 1h7z n LYS 138 N -2.74 0.82 -1.52 0.86 3.00 -1.26 -5.06 118.16 112.25 1h7z n LYS 138 Ca 0.04 -2.30 -0.33 0.00 -0.00 0.00 0.00 58.31 55.72 1h7z n LYS 138 Cb 0.49 -1.35 0.07 0.00 0.00 0.00 0.00 35.03 34.25 1h7z n LYS 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1h7z s PRO 139 N -0.15 2.45 0.83 1.64 0.04 -1.26 -5.03 135.00 133.52 1h7z s PRO 139 Ca 0.32 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1h7z s PRO 139 Cb 0.24 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.96 1h7z s PRO 139 CO -0.16 -1.53 1.10 -1.21 0.04 0.00 0.00 177.00 175.24 1h7z s GLU 140 N -4.30 1.79 0.00 4.56 0.41 -1.26 -4.89 118.70 115.01 1h7z s GLU 140 Ca 0.67 0.66 -0.36 0.00 -0.41 0.00 0.00 54.97 55.53 1h7z s GLU 140 Cb -0.21 -1.88 -0.14 0.00 -1.78 0.00 0.00 34.13 30.12 1h7z s GLU 140 CO 0.47 -1.83 1.65 0.00 -0.49 0.00 0.00 175.26 175.05 1h7z n ALA 141 N -3.58 0.50 -0.99 5.21 0.00 -1.26 -4.76 120.51 115.63 1h7z n ALA 141 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1h7z n ALA 141 Cb 0.56 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1h7z n ALA 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1h7z n ASN 142 N 4.52 0.02 -3.90 0.00 6.94 -0.52 -4.81 115.26 117.52 1h7z n ASN 142 Ca 0.20 -1.01 -0.11 0.00 -0.02 0.00 0.00 54.58 53.65 1h7z n ASN 142 Cb 0.24 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.56 1h7z n ASN 142 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h7z s ILE 144 N -1.14 3.37 -0.16 0.00 1.01 -0.35 -1.21 121.20 122.71 1h7z s ILE 144 Ca -0.12 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 1h7z s ILE 144 Cb -0.07 -2.58 -0.23 0.00 0.01 0.00 0.00 42.46 39.59 1h7z s ILE 144 CO 0.00 0.35 0.30 0.40 0.00 0.00 0.00 174.94 176.00 1h7z h ILE 145 N 5.78 0.76 -3.31 2.92 1.08 -1.89 -3.45 117.51 119.41 1h7z h ILE 145 Ca -0.39 -2.27 -0.57 0.00 -0.39 0.00 0.00 64.86 61.24 1h7z h ILE 145 Cb 1.15 2.38 -0.06 0.00 -3.07 0.00 0.00 36.82 37.22 1h7z h ILE 145 CO 0.60 0.62 0.94 -0.70 -0.69 0.00 0.00 178.15 178.93 1h7z s GLU 146 N -2.47 3.88 0.25 2.37 2.12 -1.26 -4.88 118.70 118.71 1h7z s GLU 146 Ca -0.25 1.04 -0.31 0.00 0.36 0.00 0.00 54.97 55.81 1h7z s GLU 146 Cb 0.06 -3.86 -0.13 0.00 0.26 0.00 0.00 34.13 30.46 1h7z s GLU 146 CO 0.69 -1.16 1.54 0.98 -0.54 0.00 0.00 175.26 176.77 1h7z n TYR 147 N 7.60 2.53 0.00 5.30 4.19 -1.26 -2.06 117.16 133.47 1h7z n TYR 147 Ca 0.14 0.29 0.00 0.00 3.31 0.00 0.00 57.90 61.64 1h7z n TYR 147 Cb 0.47 -2.55 0.00 0.00 0.49 0.00 0.00 39.34 37.75 1h7z n TYR 147 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1h7z n GLY 148 N 2.52 3.33 3.75 2.98 0.00 -1.26 -5.04 105.19 111.47 1h7z n GLY 148 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1h7z n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h7z s LYS 149 N -0.68 3.24 0.07 1.61 -0.14 -0.87 -4.95 119.74 118.02 1h7z s LYS 149 Ca 0.00 2.17 0.20 0.00 -1.36 0.00 0.00 55.97 56.97 1h7z s LYS 149 Cb 0.00 -2.28 -0.14 0.00 -1.68 0.00 0.00 37.83 33.73 1h7z s LYS 149 CO 0.00 -1.09 0.77 1.04 -0.76 0.00 0.00 175.35 175.31 1h7z n GLN 150 N -0.94 0.63 -4.42 1.68 1.13 -1.26 -4.94 117.38 109.26 1h7z n GLN 150 Ca 0.10 0.10 -0.25 0.00 -1.94 0.00 0.00 57.00 55.00 1h7z n GLN 150 Cb 0.45 -1.74 -0.10 0.00 0.11 0.00 0.00 30.24 28.96 1h7z n GLN 150 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1h7z s ASN 151 N -5.40 3.71 0.33 1.08 0.01 -1.26 -5.10 114.94 108.32 1h7z s ASN 151 Ca -0.04 -0.89 -0.27 0.00 -0.71 0.00 0.00 52.86 50.96 1h7z s ASN 151 Cb 0.10 -0.39 -0.13 0.00 0.41 0.00 0.00 41.25 41.24 1h7z s ASN 151 CO 0.82 0.07 0.93 -2.65 -1.51 0.00 0.00 177.10 174.76 1h7z n PRO 152 N -0.30 1.19 -0.10 -0.60 -0.02 -1.26 -4.85 135.00 129.05 1h7z n PRO 152 Ca -0.08 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.84 1h7z n PRO 152 Cb 0.58 -1.80 0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1h7z n PRO 152 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1h7z n ASP 153 N 1.12 1.16 -3.64 2.55 5.68 -0.35 -4.91 116.55 118.16 1h7z n ASP 153 Ca 0.10 -1.95 -0.09 0.00 -0.50 0.00 0.00 54.79 52.35 1h7z n ASP 153 Cb 0.34 -0.13 -0.02 0.00 -1.14 0.00 0.00 41.12 40.18 1h7z n ASP 153 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1h7z s SER 154 N -1.12 -0.38 -0.26 -1.12 1.04 -0.84 -0.81 113.70 110.21 1h7z s SER 154 Ca 0.07 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1h7z s SER 154 Cb 0.06 0.61 0.06 0.00 0.10 0.00 0.00 66.02 66.85 1h7z s SER 154 CO 0.01 -1.07 -0.11 -0.54 0.98 0.00 0.00 173.24 172.51 1h7z s LYS 155 N -3.69 2.25 -0.23 4.02 1.02 0.11 -1.43 119.74 121.78 1h7z s LYS 155 Ca 0.07 -1.35 -0.17 0.00 0.02 0.00 0.00 55.97 54.54 1h7z s LYS 155 Cb -0.03 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1h7z s LYS 155 CO -0.03 -0.57 0.46 -1.17 -0.92 0.00 0.00 175.35 173.12 1h7z s LEU 156 N 1.10 4.10 -0.22 3.17 2.96 -1.26 -1.11 118.68 127.42 1h7z s LEU 156 Ca -0.09 0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 54.26 1h7z s LEU 156 Cb -0.20 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1h7z s LEU 156 CO -0.05 -0.18 0.07 -0.89 -1.32 0.00 0.00 176.35 173.98 1h7z s THR 157 N 1.83 4.56 -0.02 3.68 2.01 0.23 -4.84 115.64 123.09 1h7z s THR 157 Ca 0.20 -0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.10 1h7z s THR 157 Cb -0.15 -3.10 0.03 0.00 0.01 0.00 0.00 72.50 69.29 1h7z s THR 157 CO 0.09 0.38 0.02 -0.22 -0.69 0.00 0.00 174.62 174.21 1h7z s LEU 158 N 1.10 1.03 -0.06 4.42 2.96 -1.26 -1.40 118.68 125.47 1h7z s LEU 158 Ca 0.04 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1h7z s LEU 158 Cb -0.14 -0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.45 1h7z s LEU 158 CO 0.03 -0.13 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.21 1h7z s ILE 159 N 1.15 0.93 -0.17 6.68 1.01 -0.23 -1.38 121.20 129.18 1h7z s ILE 159 Ca -0.08 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1h7z s ILE 159 Cb -0.13 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.48 1h7z s ILE 159 CO -0.03 0.31 -0.17 -0.76 0.00 0.00 0.00 174.94 174.29 1h7z s LEU 160 N 0.77 2.04 -0.09 2.97 1.43 0.28 -1.52 118.68 124.56 1h7z s LEU 160 Ca -0.13 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 52.37 1h7z s LEU 160 Cb -0.15 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.70 1h7z s LEU 160 CO 0.02 -0.04 -0.23 -0.69 0.23 0.00 0.00 176.35 175.65 1h7z s VAL 161 N 1.36 1.95 0.44 -1.59 1.01 0.17 -1.10 120.40 122.63 1h7z s VAL 161 Ca 0.04 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 1h7z s VAL 161 Cb -0.13 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.48 1h7z s VAL 161 CO -0.12 0.54 1.10 -0.54 0.00 0.00 0.00 175.10 176.08 1h7z s LYS 162 N 0.25 3.92 -0.32 2.72 1.02 -0.52 -0.63 119.74 126.18 1h7z s LYS 162 Ca -0.15 1.61 0.03 0.00 0.02 0.00 0.00 55.97 57.47 1h7z s LYS 162 Cb -0.17 -2.41 0.16 0.00 -0.52 0.00 0.00 37.83 34.89 1h7z s LYS 162 CO 0.07 -0.37 0.41 1.21 -0.92 0.00 0.00 175.35 175.75 1h7z s ASN 163 N -1.54 0.49 0.95 2.83 2.47 0.34 -4.88 114.94 115.60 1h7z s ASN 163 Ca 0.62 -0.71 0.00 0.00 0.42 0.00 0.00 52.86 53.18 1h7z s ASN 163 Cb -0.24 1.02 0.00 0.00 -1.45 0.00 0.00 41.25 40.58 1h7z s ASN 163 CO 0.29 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.96 1h7z n GLY 164 N 5.02 2.81 0.00 1.21 0.00 -1.26 -1.60 105.19 111.37 1h7z n GLY 164 Ca 0.04 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1h7z n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h7z n GLY 165 N 0.00 -0.87 3.52 -0.02 0.00 -1.26 -4.84 105.19 101.72 1h7z n GLY 165 Ca 0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1h7z n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h7z s ILE 166 N -2.00 2.06 -0.09 -0.61 -4.36 -0.63 -2.24 121.20 113.33 1h7z s ILE 166 Ca 0.37 -2.17 -0.01 0.00 -0.26 0.00 0.00 60.65 58.57 1h7z s ILE 166 Cb 0.17 -2.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 1h7z s ILE 166 CO 0.28 -0.22 -0.03 -0.69 0.24 0.00 0.00 174.94 174.53 1h7z s VAL 167 N -2.73 4.04 -0.23 8.37 1.01 0.63 -0.50 120.40 130.99 1h7z s VAL 167 Ca 0.32 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 1h7z s VAL 167 Cb 0.03 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1h7z s VAL 167 CO 0.15 0.59 0.13 0.20 0.00 0.00 0.00 175.10 176.17 1h7z s ASN 168 N -0.66 5.96 0.26 3.32 0.01 0.19 -1.67 114.94 122.35 1h7z s ASN 168 Ca 0.10 0.09 0.10 0.00 -0.71 0.00 0.00 52.86 52.44 1h7z s ASN 168 Cb -0.12 -2.07 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 1h7z s ASN 168 CO 0.02 0.08 -0.09 -0.83 -1.51 0.00 0.00 177.10 174.77 1h7z s GLY 169 N 0.95 1.74 -0.06 0.66 0.00 0.15 -0.65 107.32 110.10 1h7z s GLY 169 Ca 0.07 -1.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.06 1h7z s GLY 169 CO 0.03 -1.76 0.13 -0.47 0.00 0.00 0.00 173.10 171.03 1h7z s TYR 170 N -2.27 -0.14 -0.02 1.90 6.14 -0.58 -2.34 117.35 120.04 1h7z s TYR 170 Ca 0.30 0.46 -0.02 0.00 0.64 0.00 0.00 57.07 58.45 1h7z s TYR 170 Cb -0.06 -0.12 0.00 0.00 0.42 0.00 0.00 41.96 42.20 1h7z s TYR 170 CO 0.17 -0.17 0.05 0.54 0.64 0.00 0.00 175.55 176.78 1h7z s VAL 171 N 1.30 0.00 -0.04 3.14 0.11 -0.25 -1.06 120.40 123.59 1h7z s VAL 171 Ca -0.08 -0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 58.87 1h7z s VAL 171 Cb -0.12 -0.08 0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1h7z s VAL 171 CO -0.06 -0.01 0.22 0.28 -3.33 0.00 0.00 175.10 172.21 1h7z s THR 172 N 0.00 0.04 -0.03 5.04 -1.32 -0.49 -1.46 115.64 117.42 1h7z s THR 172 Ca -0.00 -0.31 0.07 0.00 -1.21 0.00 0.00 61.69 60.23 1h7z s THR 172 Cb -0.00 -0.42 -0.01 0.00 -1.51 0.00 0.00 72.50 70.55 1h7z s THR 172 CO 0.00 -0.17 -0.23 -0.22 -2.21 0.00 0.00 174.62 171.79 1h7z s LEU 173 N -0.64 2.04 -0.08 9.08 2.96 -1.26 -0.60 118.68 130.19 1h7z s LEU 173 Ca -0.07 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 1h7z s LEU 173 Cb -0.04 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.42 1h7z s LEU 173 CO 0.01 0.27 -0.19 -0.32 -1.32 0.00 0.00 176.35 174.80 1h7z s MET 174 N -0.40 2.44 0.60 1.98 -2.45 -0.27 -1.33 119.30 119.87 1h7z s MET 174 Ca 0.05 -0.70 -0.15 0.00 -1.25 0.00 0.00 55.69 53.64 1h7z s MET 174 Cb -0.10 -1.91 -0.03 0.00 1.25 0.00 0.00 34.83 34.03 1h7z s MET 174 CO 0.00 0.15 1.05 0.20 1.05 0.00 0.00 175.02 177.47 1h7z s GLY 175 N 0.39 2.01 -0.17 2.11 0.00 0.49 0.06 107.32 112.21 1h7z s GLY 175 Ca -0.15 0.29 0.16 0.00 0.00 0.00 0.00 44.72 45.02 1h7z s GLY 175 CO 0.06 0.60 1.22 0.00 0.00 0.00 0.00 173.10 174.97 1h7z n ALA 176 N -2.20 2.87 -3.18 3.20 0.00 0.01 -4.64 120.51 116.57 1h7z n ALA 176 Ca 0.08 -1.75 -0.13 0.00 0.00 0.00 0.00 53.44 51.64 1h7z n ALA 176 Cb 0.53 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 1h7z n ALA 176 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1h7z s SER 177 N -2.08 -0.33 0.36 0.00 1.04 -1.18 -4.60 113.70 106.91 1h7z s SER 177 Ca 0.18 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.63 1h7z s SER 177 Cb 0.30 0.46 0.66 0.00 0.10 0.00 0.00 66.02 67.54 1h7z s SER 177 CO -0.09 -0.73 1.97 0.44 0.98 0.00 0.00 173.24 175.81 1h7z h ASP 178 N 2.78 0.60 0.13 7.02 3.32 -1.96 -1.07 116.42 127.25 1h7z h ASP 178 Ca -0.32 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1h7z h ASP 178 Cb 1.22 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1h7z h ASP 178 CO 0.43 0.51 -0.07 0.22 -1.72 0.00 0.00 179.24 178.61 1h7z h TYR 179 N 0.68 -0.18 -0.45 4.55 3.20 -1.97 -2.11 116.97 120.68 1h7z h TYR 179 Ca 0.17 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 1h7z h TYR 179 Cb 0.07 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1h7z h TYR 179 CO 0.01 -0.11 -0.02 0.28 -1.64 0.00 0.00 178.16 176.68 1h7z h VAL 180 N -0.19 1.24 -0.03 1.81 2.07 -1.82 -2.51 116.25 116.82 1h7z h VAL 180 Ca -0.01 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1h7z h VAL 180 Cb 0.15 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1h7z h VAL 180 CO 0.02 0.35 0.00 0.59 0.02 0.00 0.00 177.57 178.55 1h7z n ASN 181 N -4.21 0.19 0.00 0.57 3.02 -0.43 -2.44 115.26 111.95 1h7z n ASN 181 Ca 0.02 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 1h7z n ASN 181 Cb 0.30 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1h7z n ASN 181 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1h7z n THR 182 N -0.43 0.48 -0.15 3.41 -2.24 -0.81 -1.90 114.28 112.64 1h7z n THR 182 Ca 0.03 -0.60 0.02 0.00 -2.27 0.00 0.00 64.05 61.22 1h7z n THR 182 Cb 0.04 0.85 0.30 0.00 -2.10 0.00 0.00 70.33 69.42 1h7z n THR 182 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1h7z h LEU 183 N 0.00 0.74 -0.94 3.22 3.38 -1.33 -1.96 115.31 118.42 1h7z h LEU 183 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1h7z h LEU 183 Cb 0.47 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1h7z h LEU 183 CO 0.00 0.54 0.00 0.49 0.09 0.00 0.00 178.44 179.56 1h7z n PHE 184 N -4.44 0.19 1.59 1.13 3.72 -1.26 -2.45 117.46 115.94 1h7z n PHE 184 Ca 0.07 -0.07 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1h7z n PHE 184 Cb 0.04 -0.10 0.61 0.00 -0.94 0.00 0.00 39.48 39.09 1h7z n PHE 184 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1h7z n LYS 185 N -0.04 1.49 -4.24 -1.08 5.02 -0.74 -1.69 118.16 116.87 1h7z n LYS 185 Ca 0.03 -0.75 -0.30 0.00 -2.02 0.00 0.00 58.31 55.27 1h7z n LYS 185 Cb 0.26 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 1h7z n LYS 185 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1h7z s ASN 186 N -2.02 4.56 0.37 4.39 3.84 -1.03 -4.79 114.94 120.26 1h7z s ASN 186 Ca 0.39 -0.31 0.20 0.00 0.21 0.00 0.00 52.86 53.36 1h7z s ASN 186 Cb 0.21 -0.95 0.34 0.00 -0.55 0.00 0.00 41.25 40.30 1h7z s ASN 186 CO 0.35 0.19 1.58 0.07 -2.79 0.00 0.00 177.10 176.50 1h7z h LYS 187 N 3.70 0.00 -4.90 0.43 2.10 -1.86 -3.41 116.57 112.63 1h7z h LYS 187 Ca -0.48 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.49 1h7z h LYS 187 Cb 1.17 0.00 -0.31 0.00 -0.90 0.00 0.00 32.23 32.19 1h7z h LYS 187 CO 0.54 0.26 -0.73 -0.80 -2.00 0.00 0.00 179.45 176.73 1h7z s ASN 188 N -6.30 4.43 -0.04 7.07 0.01 -1.26 -0.82 114.94 118.03 1h7z s ASN 188 Ca 0.04 -0.80 0.02 0.00 -0.71 0.00 0.00 52.86 51.42 1h7z s ASN 188 Cb 0.07 -1.70 0.01 0.00 0.41 0.00 0.00 41.25 40.04 1h7z s ASN 188 CO 0.69 -0.13 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.38 1h7z s VAL 189 N 1.37 0.80 -0.08 1.60 1.01 -0.33 -5.00 120.40 119.77 1h7z s VAL 189 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1h7z s VAL 189 Cb -0.16 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1h7z s VAL 189 CO -0.03 0.27 -0.09 -0.44 0.00 0.00 0.00 175.10 174.80 1h7z s SER 190 N 0.50 1.75 -0.12 3.32 0.01 -1.26 -0.75 113.70 117.15 1h7z s SER 190 Ca -0.08 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 56.93 1h7z s SER 190 Cb -0.12 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.35 1h7z s SER 190 CO 0.01 -0.04 -0.19 -0.63 0.41 0.00 0.00 173.24 172.81 1h7z s ILE 191 N 1.09 2.49 -0.04 1.44 1.01 0.36 -4.98 121.20 122.56 1h7z s ILE 191 Ca -0.07 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1h7z s ILE 191 Cb -0.14 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1h7z s ILE 191 CO -0.01 0.54 -0.21 0.54 0.00 0.00 0.00 174.94 175.80 1h7z s ASN 192 N 0.48 2.60 -0.08 3.58 4.22 -1.26 -0.99 114.94 123.49 1h7z s ASN 192 Ca -0.13 -0.42 0.01 0.00 -2.14 0.00 0.00 52.86 50.18 1h7z s ASN 192 Cb -0.17 -0.62 0.02 0.00 1.28 0.00 0.00 41.25 41.77 1h7z s ASN 192 CO 0.05 0.22 -0.08 -0.69 -2.04 0.00 0.00 177.10 174.56 1h7z s VAL 193 N -0.17 0.93 -0.09 3.54 1.01 -0.38 -4.85 120.40 120.40 1h7z s VAL 193 Ca -0.01 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1h7z s VAL 193 Cb -0.12 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 1h7z s VAL 193 CO 0.02 0.33 -0.24 -1.61 0.00 0.00 0.00 175.10 173.60 1h7z s GLU 194 N 1.23 2.88 -0.12 2.72 8.01 -1.26 -0.35 118.70 131.82 1h7z s GLU 194 Ca -0.05 -0.88 0.02 0.00 0.01 0.00 0.00 54.97 54.07 1h7z s GLU 194 Cb -0.14 -2.25 -0.01 0.00 -4.31 0.00 0.00 34.13 27.43 1h7z s GLU 194 CO -0.02 0.24 -0.19 -0.51 0.01 0.00 0.00 175.26 174.78 1h7z s LEU 195 N 0.19 2.35 -0.13 1.80 1.43 0.31 -0.70 118.68 123.93 1h7z s LEU 195 Ca -0.14 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1h7z s LEU 195 Cb -0.17 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1h7z s LEU 195 CO 0.07 0.16 -0.23 -0.31 0.23 0.00 0.00 176.35 176.27 1h7z s TYR 196 N 0.38 2.64 0.12 0.29 2.02 -1.26 -1.17 117.35 120.37 1h7z s TYR 196 Ca -0.15 -1.24 0.08 0.00 -0.37 0.00 0.00 57.07 55.39 1h7z s TYR 196 Cb -0.17 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1h7z s TYR 196 CO 0.07 -0.55 -0.13 -0.06 -1.57 0.00 0.00 175.55 173.31 1h7z s PHE 197 N 0.66 2.64 0.33 2.71 0.08 -0.45 -0.35 117.98 123.59 1h7z s PHE 197 Ca -0.11 -0.21 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 1h7z s PHE 197 Cb -0.16 -1.37 0.07 0.00 -0.57 0.00 0.00 43.02 40.99 1h7z s PHE 197 CO 0.02 0.43 0.44 -0.40 -0.10 0.00 0.00 175.22 175.61 1h7z n ASP 198 N 0.60 0.23 0.28 1.36 5.68 0.04 -0.40 116.55 124.34 1h7z n ASP 198 Ca -0.14 -1.28 0.18 0.00 -0.50 0.00 0.00 54.79 53.05 1h7z n ASP 198 Cb 0.53 -0.32 0.83 0.00 -1.14 0.00 0.00 41.12 41.02 1h7z n ASP 198 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h7z h ALA 199 N -1.33 1.00 -0.49 2.12 0.00 -1.90 -0.92 119.26 117.75 1h7z h ALA 199 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1h7z h ALA 199 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1h7z h ALA 199 CO 0.12 0.00 0.10 0.25 0.00 0.00 0.00 179.25 179.72 1h7z n THR 200 N -2.97 2.63 -1.13 0.00 -2.24 -1.26 -4.71 114.28 104.59 1h7z n THR 200 Ca -0.00 -1.94 -0.05 0.00 -2.27 0.00 0.00 64.05 59.79 1h7z n THR 200 Cb 0.22 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 1h7z n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h7z n GLY 201 N -0.46 0.74 3.87 3.38 0.00 -0.35 -0.19 105.19 112.18 1h7z n GLY 201 Ca 0.32 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1h7z n GLY 201 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h7z s HIS 202 N -2.15 3.57 0.37 1.61 3.76 -1.26 -4.70 115.29 116.50 1h7z s HIS 202 Ca 0.00 0.51 -0.27 0.00 -0.15 0.00 0.00 55.06 55.14 1h7z s HIS 202 Cb 0.00 -1.93 -0.11 0.00 1.11 0.00 0.00 32.58 31.65 1h7z s HIS 202 CO 0.00 0.72 1.37 -0.89 -0.85 0.00 0.00 174.74 175.10 1h7z n ILE 203 N 1.99 2.13 -3.15 0.60 2.08 -1.26 -0.78 119.36 120.97 1h7z n ILE 203 Ca -0.20 -0.50 -0.45 0.00 0.56 0.00 0.00 62.75 62.16 1h7z n ILE 203 Cb 0.55 -1.75 -0.04 0.00 -0.75 0.00 0.00 39.64 37.66 1h7z n ILE 203 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1h7z s LEU 204 N -1.62 5.72 0.48 1.39 1.43 0.52 -4.82 118.68 121.78 1h7z s LEU 204 Ca 0.56 -1.86 0.24 0.00 -1.03 0.00 0.00 54.13 52.05 1h7z s LEU 204 Cb -0.52 -2.29 1.23 0.00 0.03 0.00 0.00 46.19 44.65 1h7z s LEU 204 CO 0.62 -0.96 1.99 1.55 0.23 0.00 0.00 176.35 179.77 1h7z h PRO 205 N 8.78 0.00 -0.35 1.29 0.13 -1.87 -1.82 132.00 138.17 1h7z h PRO 205 Ca -0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 1h7z h PRO 205 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1h7z h PRO 205 CO 1.02 0.18 -0.21 -0.44 -0.23 0.00 0.00 178.00 178.31 1h7z h ASP 206 N 0.00 0.68 0.13 1.44 3.32 -1.93 -3.23 116.42 116.84 1h7z h ASP 206 Ca -0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1h7z h ASP 206 Cb 0.46 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1h7z h ASP 206 CO 0.02 0.89 -1.79 -1.54 -1.72 0.00 0.00 179.24 175.10 1h7z n SER 207 N -4.12 0.18 -4.87 6.45 3.41 -1.18 -4.98 113.62 108.51 1h7z n SER 207 Ca 0.00 -0.03 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 1h7z n SER 207 Cb 0.41 1.71 0.00 0.00 -0.26 0.00 0.00 64.21 66.08 1h7z n SER 207 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1h7z s SER 208 N -4.50 6.30 0.18 4.04 0.01 -0.69 -4.90 113.70 114.14 1h7z s SER 208 Ca -0.06 1.38 0.01 0.00 1.31 0.00 0.00 55.95 58.59 1h7z s SER 208 Cb 0.14 -2.45 0.06 0.00 0.21 0.00 0.00 66.02 63.98 1h7z s SER 208 CO 0.89 -0.79 1.42 0.28 0.41 0.00 0.00 173.24 175.46 1h7z h SER 209 N -0.05 0.36 -3.32 2.44 0.02 -1.22 -3.42 113.55 108.36 1h7z h SER 209 Ca -0.45 -0.25 -0.56 0.00 -0.84 0.00 0.00 61.79 59.69 1h7z h SER 209 Cb 1.19 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1h7z h SER 209 CO 0.62 1.00 0.39 -0.22 -1.14 0.00 0.00 176.83 177.48 1h7z s LEU 210 N -7.73 4.25 0.00 5.07 2.96 -1.26 -1.21 118.68 120.76 1h7z s LEU 210 Ca -0.04 1.36 0.18 0.00 -0.22 0.00 0.00 54.13 55.41 1h7z s LEU 210 Cb 0.10 -3.36 0.13 0.00 0.50 0.00 0.00 46.19 43.57 1h7z s LEU 210 CO 0.83 -0.34 1.07 0.29 -1.32 0.00 0.00 176.35 176.88 1h7z n LYS 211 N 4.70 1.58 -4.70 1.98 4.76 -0.35 -4.56 118.16 121.57 1h7z n LYS 211 Ca 0.05 -1.52 -0.24 0.00 -2.87 0.00 0.00 58.31 53.73 1h7z n LYS 211 Cb 0.50 -1.35 -0.16 0.00 -1.84 0.00 0.00 35.03 32.18 1h7z n LYS 211 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1h7z s THR 212 N -1.60 1.21 0.69 -0.18 2.01 -1.26 -4.85 115.64 111.65 1h7z s THR 212 Ca 0.21 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 1h7z s THR 212 Cb 0.15 -1.03 0.01 0.00 0.01 0.00 0.00 72.50 71.64 1h7z s THR 212 CO 0.26 0.35 1.10 -0.62 -0.69 0.00 0.00 174.62 175.02 1h7z s ASP 213 N -0.10 4.97 0.76 3.53 2.15 -1.26 -4.97 116.67 121.74 1h7z s ASP 213 Ca 0.01 1.95 -0.11 0.00 0.43 0.00 0.00 52.55 54.83 1h7z s ASP 213 Cb -0.09 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.04 1h7z s ASP 213 CO 0.01 -1.72 1.08 -0.76 -0.17 0.00 0.00 175.17 173.61 1h7z s LEU 214 N -5.12 3.04 0.07 -1.34 1.43 -1.26 -4.94 118.68 110.56 1h7z s LEU 214 Ca 0.65 1.77 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 1h7z s LEU 214 Cb -0.20 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.49 1h7z s LEU 214 CO 0.45 -1.92 -0.08 -1.61 0.23 0.00 0.00 176.35 173.42 1h7z s GLU 215 N -4.94 0.70 0.26 1.70 0.41 0.03 -4.87 118.70 111.99 1h7z s GLU 215 Ca 0.60 -1.02 -0.30 0.00 -0.41 0.00 0.00 54.97 53.85 1h7z s GLU 215 Cb -0.16 -0.34 -0.09 0.00 -1.78 0.00 0.00 34.13 31.76 1h7z s GLU 215 CO 0.56 0.04 1.11 -0.51 -0.49 0.00 0.00 175.26 175.97 1h7z s LEU 216 N -2.20 4.53 0.22 1.80 1.43 -1.26 -0.83 118.68 122.37 1h7z s LEU 216 Ca 0.00 2.25 -0.08 0.00 -1.03 0.00 0.00 54.13 55.27 1h7z s LEU 216 Cb -0.04 -3.62 0.17 0.00 0.03 0.00 0.00 46.19 42.73 1h7z s LEU 216 CO -0.01 -0.18 1.81 0.50 0.23 0.00 0.00 176.35 178.69 1h7z h LYS 217 N 4.12 1.19 -4.34 1.70 3.64 -1.61 -3.37 116.57 117.90 1h7z h LYS 217 Ca -0.46 -0.18 -0.73 0.00 -1.27 0.00 0.00 60.65 58.00 1h7z h LYS 217 Cb 1.21 -0.21 -0.25 0.00 -0.41 0.00 0.00 32.23 32.57 1h7z h LYS 217 CO 0.68 0.93 -0.38 0.71 -2.27 0.00 0.00 179.45 179.12 1h7z s TYR 218 N -5.67 3.30 0.00 1.91 1.51 -1.26 -4.99 117.35 112.14 1h7z s TYR 218 Ca -0.13 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 54.64 1h7z s TYR 218 Cb 0.16 -3.18 0.00 0.00 -0.11 0.00 0.00 41.96 38.83 1h7z s TYR 218 CO 0.83 -0.86 0.00 1.63 -1.11 0.00 0.00 175.55 176.04 1h7z n LYS 219 N 5.06 0.00 0.02 -0.62 5.02 -1.26 -4.77 118.16 121.62 1h7z n LYS 219 Ca -0.11 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1h7z n LYS 219 Cb 0.43 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.70 1h7z n LYS 219 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1h7z n GLN 220 N 0.00 0.11 -2.24 1.97 6.02 -1.26 -4.74 117.38 117.24 1h7z n GLN 220 Ca 0.00 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 1h7z n GLN 220 Cb 0.00 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 1h7z n GLN 220 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1h7z s THR 221 N -3.06 3.45 -1.72 5.09 -4.23 -1.26 -4.88 115.64 109.03 1h7z s THR 221 Ca 0.10 1.07 0.17 0.00 -1.18 0.00 0.00 61.69 61.84 1h7z s THR 221 Cb 0.16 -3.68 0.04 0.00 1.34 0.00 0.00 72.50 70.36 1h7z s THR 221 CO 0.69 0.10 0.93 0.00 -0.54 0.00 0.00 174.62 175.79 1h7z n ALA 222 N 3.72 2.98 0.82 3.99 0.00 -1.26 -4.58 120.51 126.17 1h7z n ALA 222 Ca 0.10 -0.57 0.04 0.00 0.00 0.00 0.00 53.44 53.00 1h7z n ALA 222 Cb 0.43 -0.58 0.22 0.00 0.00 0.00 0.00 19.45 19.52 1h7z n ALA 222 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1h7z n ASP 223 N 0.22 0.00 -4.90 0.00 5.75 -1.26 -4.92 116.55 111.45 1h7z n ASP 223 Ca 0.08 -0.59 -0.29 0.00 -0.01 0.00 0.00 54.79 53.99 1h7z n ASP 223 Cb 0.38 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.44 1h7z n ASP 223 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1h7z s PHE 224 N -2.00 3.49 -0.22 2.11 -0.12 -1.26 -5.09 117.98 114.89 1h7z s PHE 224 Ca 0.11 0.78 -0.10 0.00 -0.05 0.00 0.00 56.93 57.68 1h7z s PHE 224 Cb 0.05 -2.23 -0.05 0.00 -0.63 0.00 0.00 43.02 40.16 1h7z s PHE 224 CO 0.09 -0.00 0.13 0.45 -0.05 0.00 0.00 175.22 175.83 1h7z s SER 225 N -3.40 5.94 -0.15 1.98 0.15 -1.26 -4.99 113.70 111.98 1h7z s SER 225 Ca 0.47 0.09 0.16 0.00 0.70 0.00 0.00 55.95 57.37 1h7z s SER 225 Cb -0.10 -2.06 0.50 0.00 -1.71 0.00 0.00 66.02 62.65 1h7z s SER 225 CO 0.33 0.09 1.40 0.00 1.20 0.00 0.00 173.24 176.27 1h7z n ALA 226 N 4.09 2.88 -0.34 5.45 0.00 0.74 -4.66 120.51 128.68 1h7z n ALA 226 Ca -0.16 -2.11 0.16 0.00 0.00 0.00 0.00 53.44 51.34 1h7z n ALA 226 Cb 0.52 -0.68 0.38 0.00 0.00 0.00 0.00 19.45 19.68 1h7z n ALA 226 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1h7z h ARG 227 N 1.90 0.61 0.00 0.00 2.43 -1.83 -1.75 114.38 115.74 1h7z h ARG 227 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1h7z h ARG 227 Cb 1.34 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1h7z h ARG 227 CO 0.19 0.40 0.00 0.41 -1.51 0.00 0.00 179.97 179.47 1h7z n GLY 228 N -1.37 -0.93 0.25 2.80 0.00 -1.25 -1.36 105.19 103.34 1h7z n GLY 228 Ca 0.24 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1h7z n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h7z n PHE 229 N -1.97 0.00 -2.30 1.61 3.01 -0.66 -4.37 117.46 112.78 1h7z n PHE 229 Ca 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1h7z n PHE 229 Cb 0.10 -0.08 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 1h7z n PHE 229 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1h7z s MET 230 N -2.65 3.79 0.16 -1.08 -1.94 -0.46 -4.89 119.30 112.22 1h7z s MET 230 Ca 0.18 1.01 -0.32 0.00 -1.71 0.00 0.00 55.69 54.85 1h7z s MET 230 Cb 0.18 -2.11 -0.10 0.00 2.01 0.00 0.00 34.83 34.81 1h7z s MET 230 CO 0.62 -0.41 1.55 -1.25 -0.01 0.00 0.00 175.02 175.52 1h7z s PRO 231 N -4.10 4.23 0.22 2.03 0.04 -1.26 -0.94 135.00 135.21 1h7z s PRO 231 Ca 0.60 2.32 -0.32 0.00 0.04 0.00 0.00 61.00 63.64 1h7z s PRO 231 Cb -0.11 -3.17 -0.13 0.00 0.04 0.00 0.00 34.50 31.13 1h7z s PRO 231 CO 0.33 -0.58 1.57 0.45 0.04 0.00 0.00 177.00 178.81 1h7z n SER 232 N 3.96 3.39 -0.30 6.66 2.88 -0.22 -4.59 113.62 125.41 1h7z n SER 232 Ca 0.14 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.92 1h7z n SER 232 Cb 0.39 -1.50 0.63 0.00 -0.75 0.00 0.00 64.21 62.98 1h7z n SER 232 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1h7z n THR 233 N 2.86 0.03 -0.04 2.46 -2.24 -1.26 -0.58 114.28 115.51 1h7z n THR 233 Ca 0.13 -0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.55 1h7z n THR 233 Cb 0.33 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.53 1h7z n THR 233 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1h7z h THR 234 N 1.39 1.15 -0.07 4.28 2.02 -1.97 -3.23 112.91 116.47 1h7z h THR 234 Ca 0.00 -2.32 -0.21 0.00 0.77 0.00 0.00 66.41 64.65 1h7z h THR 234 Cb 0.30 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1h7z h THR 234 CO 0.00 0.56 -0.83 0.00 0.37 0.00 0.00 175.52 175.62 1h7z h ALA 235 N -0.18 0.42 -2.60 6.16 0.00 -1.92 -3.38 119.26 117.75 1h7z h ALA 235 Ca -0.26 -0.64 -0.60 0.00 0.00 0.00 0.00 54.91 53.41 1h7z h ALA 235 Cb 1.46 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.82 1h7z h ALA 235 CO -0.04 0.75 -0.74 0.66 0.00 0.00 0.00 179.25 179.89 1h7z n TYR 236 N -3.83 1.90 -1.44 0.00 4.01 0.25 -4.83 117.16 113.21 1h7z n TYR 236 Ca -0.06 -3.95 -0.31 0.00 -0.16 0.00 0.00 57.90 53.42 1h7z n TYR 236 Cb 0.77 -0.36 0.07 0.00 -0.31 0.00 0.00 39.34 39.51 1h7z n TYR 236 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1h7z s PRO 237 N -1.27 2.57 0.30 -0.72 0.02 -1.22 -4.32 135.00 130.37 1h7z s PRO 237 Ca 0.31 1.01 -0.28 0.00 0.02 0.00 0.00 61.00 62.07 1h7z s PRO 237 Cb 0.04 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 1h7z s PRO 237 CO -0.14 -1.38 1.01 -0.06 -0.33 0.00 0.00 177.00 176.11 1h7z s PHE 238 N -2.99 3.67 0.09 6.54 0.08 -1.26 -2.45 117.98 121.65 1h7z s PHE 238 Ca 0.60 1.77 0.02 0.00 0.12 0.00 0.00 56.93 59.44 1h7z s PHE 238 Cb -0.15 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.16 1h7z s PHE 238 CO 0.55 -0.11 -0.07 0.14 -0.10 0.00 0.00 175.22 175.64 1h7z s VAL 239 N -1.34 0.64 -0.20 -0.44 -7.23 -0.32 -4.89 120.40 106.61 1h7z s VAL 239 Ca 0.47 -1.79 -0.07 0.00 -1.81 0.00 0.00 61.98 58.78 1h7z s VAL 239 Cb -0.26 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1h7z s VAL 239 CO 0.33 -0.81 0.05 -0.76 -0.31 0.00 0.00 175.10 173.60 1h7z s LEU 240 N -2.81 3.59 0.38 1.32 1.43 -1.26 -4.72 118.68 116.61 1h7z s LEU 240 Ca 0.08 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 1h7z s LEU 240 Cb 0.03 -1.92 -0.11 0.00 0.03 0.00 0.00 46.19 44.22 1h7z s LEU 240 CO -0.04 0.09 1.35 -2.65 0.23 0.00 0.00 176.35 175.33 1h7z n PRO 241 N 4.06 2.22 -2.74 1.29 -0.02 -1.26 -4.89 135.00 133.66 1h7z n PRO 241 Ca -0.16 0.78 -0.06 0.00 -2.02 0.00 0.00 63.50 62.04 1h7z n PRO 241 Cb 0.52 -2.46 0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1h7z n PRO 241 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1h7z n ASN 242 N 0.45 -2.78 -2.18 2.55 2.85 -1.26 -5.03 115.26 109.85 1h7z n ASN 242 Ca 0.04 -2.76 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1h7z n ASN 242 Cb 0.38 1.57 0.00 0.00 1.24 0.00 0.00 39.78 42.98 1h7z n ASN 242 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1h7z n ALA 243 N 2.19 -1.00 0.00 5.20 0.00 -1.26 -4.97 120.51 120.67 1h7z n ALA 243 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1h7z n ALA 243 Cb 0.62 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1h7z n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h7z n GLY 244 N 2.12 4.20 3.78 0.00 0.00 -1.26 -5.12 105.19 108.92 1h7z n GLY 244 Ca 0.00 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1h7z n GLY 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1h7z s THR 245 N 0.00 3.50 -0.51 2.61 -4.23 -1.26 -4.98 115.64 110.77 1h7z s THR 245 Ca 0.00 1.15 0.04 0.00 -1.18 0.00 0.00 61.69 61.70 1h7z s THR 245 Cb 0.00 -3.60 0.16 0.00 1.34 0.00 0.00 72.50 70.40 1h7z s THR 245 CO 0.00 0.01 0.35 -1.00 -0.54 0.00 0.00 174.62 173.44 1h7z s HIS 246 N -1.61 2.20 -0.78 3.99 3.76 -1.26 -4.97 115.29 116.62 1h7z s HIS 246 Ca 0.59 -2.68 0.17 0.00 -0.15 0.00 0.00 55.06 52.99 1h7z s HIS 246 Cb -0.25 -1.84 0.67 0.00 1.11 0.00 0.00 32.58 32.28 1h7z s HIS 246 CO 0.30 -0.72 1.59 0.09 -0.85 0.00 0.00 174.74 175.15 1h7z n ASN 247 N 2.84 4.65 0.13 1.40 3.02 -1.26 -4.47 115.26 121.57 1h7z n ASN 247 Ca 0.19 -2.59 0.12 0.00 -0.03 0.00 0.00 54.58 52.27 1h7z n ASN 247 Cb 0.39 -0.56 0.48 0.00 -0.61 0.00 0.00 39.78 39.47 1h7z n ASN 247 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h7z n GLU 248 N 0.70 0.22 -0.21 3.52 4.71 -1.26 -3.52 120.64 124.80 1h7z n GLU 248 Ca 0.24 0.38 0.08 0.00 -0.01 0.00 0.00 57.16 57.85 1h7z n GLU 248 Cb 0.91 -1.87 0.22 0.00 -1.01 0.00 0.00 31.44 29.69 1h7z n GLU 248 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1h7z n ASN 249 N -2.28 2.38 -4.51 1.62 3.02 -1.26 -4.88 115.26 109.36 1h7z n ASN 249 Ca 0.03 -1.96 -0.32 0.00 -0.03 0.00 0.00 54.58 52.30 1h7z n ASN 249 Cb 0.28 -0.28 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 1h7z n ASN 249 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1h7z s TYR 250 N -1.45 2.71 -0.10 3.10 2.02 -1.23 -0.76 117.35 121.63 1h7z s TYR 250 Ca 0.31 -0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 1h7z s TYR 250 Cb 0.16 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 1h7z s TYR 250 CO 0.22 0.29 -0.15 0.42 -1.57 0.00 0.00 175.55 174.76 1h7z s ILE 251 N -0.92 2.95 0.07 2.71 1.01 -0.02 -4.99 121.20 122.02 1h7z s ILE 251 Ca 0.15 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.17 1h7z s ILE 251 Cb -0.11 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1h7z s ILE 251 CO 0.05 0.55 -0.20 -0.36 0.00 0.00 0.00 174.94 174.98 1h7z s PHE 252 N 0.06 2.49 0.00 3.97 0.08 -1.26 -0.43 117.98 122.88 1h7z s PHE 252 Ca -0.06 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.70 1h7z s PHE 252 Cb -0.15 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 1h7z s PHE 252 CO 0.05 0.29 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 1h7z n GLY 253 N 1.28 2.21 3.04 4.36 0.00 -0.35 -5.01 105.19 110.72 1h7z n GLY 253 Ca -0.16 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1h7z n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h7z s GLN 254 N 0.92 0.47 0.09 1.61 -0.21 -1.26 -0.63 119.66 120.66 1h7z s GLN 254 Ca 0.00 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 54.59 1h7z s GLN 254 Cb 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 33.01 33.97 1h7z s GLN 254 CO 0.00 -0.02 0.09 0.00 -2.12 0.00 0.00 175.29 173.24 1h7z s TYR 256 N -2.90 0.81 -0.12 0.00 1.51 -1.26 0.03 117.35 115.41 1h7z s TYR 256 Ca 0.10 -0.97 0.01 0.00 -1.01 0.00 0.00 57.07 55.21 1h7z s TYR 256 Cb 0.00 -0.49 0.02 0.00 -0.11 0.00 0.00 41.96 41.38 1h7z s TYR 256 CO 0.07 -0.22 -0.15 -0.47 -1.11 0.00 0.00 175.55 173.67 1h7z s TYR 257 N -3.72 2.02 -0.36 2.71 5.04 0.18 -0.67 117.35 122.55 1h7z s TYR 257 Ca 0.12 -1.01 -0.18 0.00 -2.44 0.00 0.00 57.07 53.56 1h7z s TYR 257 Cb 0.06 -1.47 -0.00 0.00 0.35 0.00 0.00 41.96 40.90 1h7z s TYR 257 CO -0.06 -0.53 0.50 0.21 -1.34 0.00 0.00 175.55 174.33 1h7z s LYS 258 N 1.15 3.55 0.97 4.97 2.20 -1.26 -0.72 119.74 130.60 1h7z s LYS 258 Ca -0.03 -0.25 -0.12 0.00 -0.36 0.00 0.00 55.97 55.21 1h7z s LYS 258 Cb -0.14 -3.83 0.17 0.00 -1.51 0.00 0.00 37.83 32.52 1h7z s LYS 258 CO -0.04 -0.68 1.11 0.00 -0.36 0.00 0.00 175.35 175.38 1h7z s ALA 259 N 2.37 1.22 0.37 3.13 0.00 0.47 -4.92 121.76 124.39 1h7z s ALA 259 Ca 0.18 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.78 1h7z s ALA 259 Cb -0.16 -3.09 0.78 0.00 0.00 0.00 0.00 23.12 20.66 1h7z s ALA 259 CO 0.14 -2.66 1.96 0.77 0.00 0.00 0.00 175.76 175.96 1h7z h SER 260 N -1.77 0.62 -0.05 0.00 0.02 -1.88 -0.31 113.55 110.18 1h7z h SER 260 Ca -0.53 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1h7z h SER 260 Cb 1.33 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1h7z h SER 260 CO 0.59 0.40 0.00 -0.90 -1.14 0.00 0.00 176.83 175.78 1h7z n ASP 261 N -4.48 0.90 0.00 3.07 5.75 -1.26 -4.91 116.55 115.62 1h7z n ASP 261 Ca 0.11 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 1h7z n ASP 261 Cb 0.25 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1h7z n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h7z n GLY 262 N 1.05 0.69 3.77 6.12 0.00 -0.13 -5.06 105.19 111.63 1h7z n GLY 262 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1h7z n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h7z s ALA 263 N -2.19 3.15 -0.19 4.61 0.00 -1.26 -4.68 121.76 121.20 1h7z s ALA 263 Ca 0.00 1.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 1h7z s ALA 263 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1h7z s ALA 263 CO 0.00 -0.65 -0.02 -1.17 0.00 0.00 0.00 175.76 173.92 1h7z s LEU 264 N -2.57 3.17 -0.11 0.00 2.96 -1.26 -0.40 118.68 120.46 1h7z s LEU 264 Ca 0.58 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1h7z s LEU 264 Cb -0.33 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1h7z s LEU 264 CO 0.41 0.08 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.08 1h7z s PHE 265 N 0.91 2.91 0.25 5.38 0.40 0.10 -4.96 117.98 122.97 1h7z s PHE 265 Ca 0.00 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 1h7z s PHE 265 Cb -0.14 -1.82 -0.09 0.00 0.51 0.00 0.00 43.02 41.47 1h7z s PHE 265 CO 0.02 0.05 1.07 -1.25 0.70 0.00 0.00 175.22 175.80 1h7z s PRO 266 N -0.10 4.67 -0.18 0.24 0.04 -1.26 -0.65 135.00 137.76 1h7z s PRO 266 Ca 0.00 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1h7z s PRO 266 Cb -0.13 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1h7z s PRO 266 CO 0.03 0.24 -0.10 -0.51 0.04 0.00 0.00 177.00 176.70 1h7z s LEU 267 N -1.15 2.71 0.00 -3.56 1.43 0.10 -4.78 118.68 113.44 1h7z s LEU 267 Ca 0.45 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1h7z s LEU 267 Cb -0.30 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1h7z s LEU 267 CO 0.38 0.05 1.00 -1.61 0.23 0.00 0.00 176.35 176.40 1h7z s GLU 268 N 1.02 4.54 -0.10 1.70 0.41 -0.05 -1.33 118.70 124.90 1h7z s GLU 268 Ca -0.01 1.45 0.01 0.00 -0.41 0.00 0.00 54.97 56.01 1h7z s GLU 268 Cb -0.15 -3.45 -0.02 0.00 -1.78 0.00 0.00 34.13 28.73 1h7z s GLU 268 CO -0.01 -0.08 -0.11 0.08 -0.49 0.00 0.00 175.26 174.65 1h7z s VAL 269 N 1.05 3.30 -0.11 2.63 1.01 0.20 -0.75 120.40 127.73 1h7z s VAL 269 Ca 0.53 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1h7z s VAL 269 Cb -0.22 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1h7z s VAL 269 CO 0.28 0.55 -0.21 -0.89 0.00 0.00 0.00 175.10 174.84 1h7z s THR 270 N -0.19 1.88 -0.13 3.92 2.01 -0.41 -1.21 115.64 121.51 1h7z s THR 270 Ca 0.01 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 1h7z s THR 270 Cb -0.13 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1h7z s THR 270 CO 0.03 0.52 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.68 1h7z s VAL 271 N 0.68 3.28 -0.12 3.82 1.01 0.42 -1.06 120.40 128.44 1h7z s VAL 271 Ca -0.11 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1h7z s VAL 271 Cb -0.16 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1h7z s VAL 271 CO 0.02 0.53 -0.14 -0.32 0.00 0.00 0.00 175.10 175.19 1h7z s MET 272 N 0.22 3.24 -0.14 2.72 1.75 -0.60 -0.84 119.30 125.66 1h7z s MET 272 Ca -0.07 -0.70 -0.01 0.00 -1.25 0.00 0.00 55.69 53.66 1h7z s MET 272 Cb -0.15 -2.58 -0.02 0.00 2.84 0.00 0.00 34.83 34.93 1h7z s MET 272 CO 0.05 0.27 -0.11 -0.51 -0.65 0.00 0.00 175.02 174.07 1h7z s LEU 273 N 0.20 2.86 0.00 4.11 1.43 0.06 -1.10 118.68 126.24 1h7z s LEU 273 Ca -0.08 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1h7z s LEU 273 Cb -0.15 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1h7z s LEU 273 CO 0.05 0.17 0.00 0.59 0.23 0.00 0.00 176.35 177.39 1h7z n ASN 274 N 3.51 0.00 0.00 2.29 3.02 0.14 -4.76 115.26 119.46 1h7z n ASN 274 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1h7z n ASN 274 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1h7z n ASN 274 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1h7z n LYS 275 N 14.00 0.00 -3.74 3.52 4.81 -1.03 -4.73 118.16 130.99 1h7z n LYS 275 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1h7z n LYS 275 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 1h7z n LYS 275 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1h7z s ARG 276 N 0.00 3.76 -0.28 1.64 0.52 -1.26 -1.18 118.95 122.15 1h7z s ARG 276 Ca 0.00 -0.43 -0.16 0.00 -0.52 0.00 0.00 55.73 54.62 1h7z s ARG 276 Cb 0.00 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 1h7z s ARG 276 CO 0.00 -0.14 0.43 -1.17 0.02 0.00 0.00 175.30 174.43 1h7z s LEU 277 N 1.53 4.09 0.17 2.53 2.96 -1.26 -4.95 118.68 123.74 1h7z s LEU 277 Ca 0.06 0.31 0.21 0.00 -0.22 0.00 0.00 54.13 54.48 1h7z s LEU 277 Cb -0.15 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 1h7z s LEU 277 CO 0.05 -0.25 0.99 1.55 -1.32 0.00 0.00 176.35 177.38 1h7z h PRO 278 N 8.17 0.00 -2.82 0.98 0.13 -1.98 -3.49 132.00 132.99 1h7z h PRO 278 Ca -0.30 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.88 1h7z h PRO 278 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1h7z h PRO 278 CO 0.68 0.10 0.37 0.16 -0.23 0.00 0.00 178.00 179.08 1h7z s ASP 279 N -5.53 -0.04 0.00 1.44 1.47 -1.26 -5.05 116.67 107.70 1h7z s ASP 279 Ca -0.01 -0.89 0.28 0.00 1.18 0.00 0.00 52.55 53.11 1h7z s ASP 279 Cb 0.09 0.71 1.15 0.00 -0.34 0.00 0.00 42.92 44.53 1h7z s ASP 279 CO 0.79 -1.40 1.82 -1.20 0.68 0.00 0.00 175.17 175.86 1h7z n SER 280 N -1.17 0.50 0.07 2.11 7.64 -1.26 -3.57 113.62 117.94 1h7z n SER 280 Ca -0.06 -0.53 0.12 0.00 1.01 0.00 0.00 58.87 59.41 1h7z n SER 280 Cb 0.60 -0.06 0.19 0.00 -1.01 0.00 0.00 64.21 63.92 1h7z n SER 280 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1h7z h ARG 281 N 0.57 0.00 -5.91 1.43 3.08 -1.98 -3.46 114.38 108.10 1h7z h ARG 281 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1h7z h ARG 281 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1h7z h ARG 281 CO 0.00 0.00 -0.18 0.99 -1.07 0.00 0.00 179.97 179.71 1h7z s THR 282 N -3.17 5.07 -0.03 2.04 2.01 -1.23 -4.50 115.64 115.82 1h7z s THR 282 Ca 0.06 0.89 0.06 0.00 0.31 0.00 0.00 61.69 63.01 1h7z s THR 282 Cb 0.13 -3.76 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1h7z s THR 282 CO 0.71 0.49 0.09 -1.20 -0.69 0.00 0.00 174.62 174.01 1h7z n SER 283 N 2.49 3.65 -3.82 3.53 7.64 0.46 -4.94 113.62 122.64 1h7z n SER 283 Ca -0.11 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.64 1h7z n SER 283 Cb 0.52 1.03 -0.10 0.00 -1.01 0.00 0.00 64.21 64.65 1h7z n SER 283 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1h7z s TYR 284 N -2.30 -0.10 -0.03 1.43 2.02 -0.93 -4.97 117.35 112.46 1h7z s TYR 284 Ca -0.02 0.19 0.03 0.00 -0.37 0.00 0.00 57.07 56.90 1h7z s TYR 284 Cb 0.03 0.03 0.00 0.00 -0.40 0.00 0.00 41.96 41.62 1h7z s TYR 284 CO 0.24 -0.27 -0.11 0.08 -1.57 0.00 0.00 175.55 173.92 1h7z s VAL 285 N -0.95 0.95 -0.13 0.71 1.01 -1.26 -1.34 120.40 119.39 1h7z s VAL 285 Ca -0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1h7z s VAL 285 Cb -0.05 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.53 1h7z s VAL 285 CO 0.02 0.29 0.01 -0.32 0.00 0.00 0.00 175.10 175.11 1h7z s MET 286 N 0.21 0.66 0.08 2.72 1.75 -0.32 -0.68 119.30 123.73 1h7z s MET 286 Ca -0.04 -0.14 0.10 0.00 -1.25 0.00 0.00 55.69 54.35 1h7z s MET 286 Cb -0.10 -1.52 -0.03 0.00 2.84 0.00 0.00 34.83 36.02 1h7z s MET 286 CO 0.01 -0.46 -0.26 0.95 -0.65 0.00 0.00 175.02 174.61 1h7z s THR 287 N 1.91 2.16 0.02 10.11 -4.23 -0.26 -0.53 115.64 124.83 1h7z s THR 287 Ca 0.02 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 59.07 1h7z s THR 287 Cb -0.14 -1.88 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 1h7z s THR 287 CO -0.07 0.23 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.62 1h7z s PHE 288 N -0.93 2.33 -0.05 3.99 0.08 0.53 -1.56 117.98 122.37 1h7z s PHE 288 Ca 0.12 -0.42 -0.00 0.00 0.12 0.00 0.00 56.93 56.75 1h7z s PHE 288 Cb -0.10 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.94 1h7z s PHE 288 CO 0.04 0.06 -0.01 -1.17 -0.10 0.00 0.00 175.22 174.04 1h7z s LEU 289 N -0.98 0.92 -0.19 -0.37 2.96 -0.23 -1.25 118.68 119.55 1h7z s LEU 289 Ca 0.11 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1h7z s LEU 289 Cb -0.10 -0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 1h7z s LEU 289 CO 0.01 -0.13 -0.02 0.26 -1.32 0.00 0.00 176.35 175.15 1h7z s TRP 290 N 1.44 3.02 0.00 5.38 0.51 -0.16 -1.29 118.94 127.84 1h7z s TRP 290 Ca -0.03 -0.49 0.05 0.00 -2.12 0.00 0.00 56.10 53.50 1h7z s TRP 290 Cb -0.13 -2.05 -0.01 0.00 -0.81 0.00 0.00 33.47 30.46 1h7z s TRP 290 CO -0.03 -0.24 -0.15 -1.54 -0.51 0.00 0.00 176.95 174.48 1h7z s SER 291 N 0.92 1.81 -0.07 2.95 1.04 0.07 -0.49 113.70 119.94 1h7z s SER 291 Ca 0.01 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1h7z s SER 291 Cb -0.14 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.80 1h7z s SER 291 CO 0.02 0.15 -0.16 -0.22 0.98 0.00 0.00 173.24 174.01 1h7z s LEU 292 N -0.59 1.80 -0.41 2.42 2.96 0.07 -0.87 118.68 124.07 1h7z s LEU 292 Ca 0.05 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1h7z s LEU 292 Cb -0.06 -0.98 0.14 0.00 0.50 0.00 0.00 46.19 45.79 1h7z s LEU 292 CO -0.00 0.09 0.25 0.20 -1.32 0.00 0.00 176.35 175.57 1h7z s ASN 293 N 0.45 3.03 0.21 3.68 0.01 -1.26 -1.19 114.94 119.88 1h7z s ASN 293 Ca -0.13 -2.55 0.06 0.00 -0.71 0.00 0.00 52.86 49.53 1h7z s ASN 293 Cb -0.15 -0.67 -0.04 0.00 0.41 0.00 0.00 41.25 40.80 1h7z s ASN 293 CO 0.05 -0.26 0.22 0.00 -1.51 0.00 0.00 177.10 175.59 1h7z s ALA 294 N 0.56 3.69 0.21 0.60 0.00 0.00 -5.02 121.76 121.80 1h7z s ALA 294 Ca 0.21 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 1h7z s ALA 294 Cb -0.18 -1.45 0.16 0.00 0.00 0.00 0.00 23.12 21.65 1h7z s ALA 294 CO -0.03 0.36 1.66 0.78 0.00 0.00 0.00 175.76 178.53 1h7z h GLY 295 N 1.79 1.00 -5.11 0.00 0.00 -2.00 -3.44 103.07 95.31 1h7z h GLY 295 Ca -0.49 -0.76 -0.18 0.00 0.00 0.00 0.00 47.33 45.91 1h7z h GLY 295 CO 0.62 0.69 -0.64 -2.27 0.00 0.00 0.00 176.54 174.95 1h7z s LEU 296 N -9.16 1.96 0.36 3.11 2.96 -1.26 -5.02 118.68 111.62 1h7z s LEU 296 Ca -0.10 -0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 53.29 1h7z s LEU 296 Cb 0.14 0.24 -0.12 0.00 0.50 0.00 0.00 46.19 46.95 1h7z s LEU 296 CO 0.84 -0.22 1.41 0.00 -1.32 0.00 0.00 176.35 177.06 1h7z n ALA 297 N 2.05 1.93 -0.07 5.97 0.00 -1.26 -4.79 120.51 124.33 1h7z n ALA 297 Ca -0.20 0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1h7z n ALA 297 Cb 0.57 -2.35 0.31 0.00 0.00 0.00 0.00 19.45 17.97 1h7z n ALA 297 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1h7z h PRO 298 N 2.78 0.69 -5.28 0.00 0.11 -1.78 -3.45 132.00 125.07 1h7z h PRO 298 Ca -0.49 -0.08 -0.38 0.00 0.11 0.00 0.00 66.00 65.16 1h7z h PRO 298 Cb 1.26 -0.13 -0.17 0.00 0.11 0.00 0.00 31.00 32.07 1h7z h PRO 298 CO 0.63 0.55 -0.74 -1.21 -0.21 0.00 0.00 178.00 177.02 1h7z s GLU 299 N -5.38 1.06 0.00 1.05 0.41 -0.68 -4.64 118.70 110.51 1h7z s GLU 299 Ca -0.09 -1.34 0.00 0.00 -0.41 0.00 0.00 54.97 53.13 1h7z s GLU 299 Cb 0.17 -0.81 0.00 0.00 -1.78 0.00 0.00 34.13 31.71 1h7z s GLU 299 CO 0.76 0.13 0.57 0.25 -0.49 0.00 0.00 175.26 176.49 1h7z n THR 300 N 0.18 0.22 -4.30 3.63 -2.24 -1.26 -4.11 114.28 106.40 1h7z n THR 300 Ca -0.13 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 60.94 1h7z n THR 300 Cb 0.59 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.69 1h7z n THR 300 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h7z s THR 301 N -0.22 0.44 0.33 4.28 -4.23 -1.26 -5.08 115.64 109.90 1h7z s THR 301 Ca 0.00 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.24 1h7z s THR 301 Cb 0.00 -2.61 -0.09 0.00 1.34 0.00 0.00 72.50 71.14 1h7z s THR 301 CO 0.00 0.00 1.09 -1.58 -0.54 0.00 0.00 174.62 173.59 1h7z s GLN 302 N -4.05 4.45 -0.15 3.99 0.74 -1.26 -4.80 119.66 118.58 1h7z s GLN 302 Ca 0.38 1.71 -0.19 0.00 0.05 0.00 0.00 55.36 57.31 1h7z s GLN 302 Cb 0.08 -2.95 0.05 0.00 1.10 0.00 0.00 33.01 31.29 1h7z s GLN 302 CO 0.14 0.07 0.51 0.00 -0.55 0.00 0.00 175.29 175.46 1h7z s ALA 303 N -1.34 -1.28 0.04 1.58 0.00 -0.80 -5.05 121.76 114.91 1h7z s ALA 303 Ca 0.49 1.29 -0.33 0.00 0.00 0.00 0.00 51.96 53.41 1h7z s ALA 303 Cb -0.29 -0.61 -0.12 0.00 0.00 0.00 0.00 23.12 22.10 1h7z s ALA 303 CO 0.36 -0.27 1.79 2.41 0.00 0.00 0.00 175.76 180.06 1h7z n THR 304 N 2.33 0.38 -2.54 0.00 -1.04 -1.26 -4.60 114.28 107.55 1h7z n THR 304 Ca -0.15 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 1h7z n THR 304 Cb 0.56 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1h7z n THR 304 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1h7z s LEU 305 N 2.89 4.28 -0.04 -4.42 0.20 -1.26 -4.88 118.68 115.45 1h7z s LEU 305 Ca 0.86 1.74 -0.01 0.00 0.69 0.00 0.00 54.13 57.41 1h7z s LEU 305 Cb -0.62 -3.56 0.03 0.00 -0.43 0.00 0.00 46.19 41.61 1h7z s LEU 305 CO 0.44 -0.52 0.03 -0.63 -0.29 0.00 0.00 176.35 175.39 1h7z s ILE 306 N 2.00 0.05 -0.13 6.68 1.01 -1.26 -0.38 121.20 129.17 1h7z s ILE 306 Ca 0.54 0.28 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 1h7z s ILE 306 Cb -0.23 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1h7z s ILE 306 CO 0.22 0.18 0.50 0.42 0.00 0.00 0.00 174.94 176.25 1h7z s THR 307 N 1.80 5.17 0.74 2.92 -4.23 -0.44 -4.57 115.64 117.03 1h7z s THR 307 Ca 0.01 0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 61.36 1h7z s THR 307 Cb -0.12 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 69.93 1h7z s THR 307 CO -0.03 0.30 1.14 -0.94 -0.54 0.00 0.00 174.62 174.55 1h7z s SER 308 N 0.71 4.37 0.23 3.99 1.04 0.16 -3.99 113.70 120.20 1h7z s SER 308 Ca 0.26 2.12 -0.32 0.00 0.48 0.00 0.00 55.95 58.49 1h7z s SER 308 Cb -0.15 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 63.27 1h7z s SER 308 CO 0.11 -2.13 1.45 -2.65 0.98 0.00 0.00 173.24 170.99 1h7z n PRO 309 N -2.98 2.09 -4.42 4.02 -0.02 -1.26 -4.49 135.00 127.94 1h7z n PRO 309 Ca 0.11 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 62.01 1h7z n PRO 309 Cb 0.52 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.41 1h7z n PRO 309 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1h7z s PHE 310 N 0.13 2.79 0.12 6.00 5.36 -0.53 -4.89 117.98 126.96 1h7z s PHE 310 Ca 0.70 -1.14 0.05 0.00 -0.96 0.00 0.00 56.93 55.58 1h7z s PHE 310 Cb -0.65 -1.91 -0.04 0.00 -0.34 0.00 0.00 43.02 40.08 1h7z s PHE 310 CO 0.47 -0.54 0.08 0.95 -1.46 0.00 0.00 175.22 174.72 1h7z s THR 311 N 0.95 4.33 0.15 0.12 -4.23 -1.26 -1.08 115.64 114.61 1h7z s THR 311 Ca -0.03 -1.00 -0.23 0.00 -1.18 0.00 0.00 61.69 59.25 1h7z s THR 311 Cb -0.15 -3.14 0.07 0.00 1.34 0.00 0.00 72.50 70.62 1h7z s THR 311 CO -0.02 0.01 0.62 0.72 -0.54 0.00 0.00 174.62 175.41 1h7z s PHE 312 N -1.55 -0.51 0.04 3.99 -0.71 -0.99 -5.00 117.98 113.26 1h7z s PHE 312 Ca 0.29 0.30 0.02 0.00 -1.04 0.00 0.00 56.93 56.50 1h7z s PHE 312 Cb -0.11 0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 42.24 1h7z s PHE 312 CO 0.21 -0.84 -0.08 -1.12 -1.34 0.00 0.00 175.22 172.05 1h7z s SER 313 N -2.74 0.89 0.06 1.98 0.01 -1.26 0.29 113.70 112.94 1h7z s SER 313 Ca 0.02 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.68 1h7z s SER 313 Cb -0.01 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 1h7z s SER 313 CO -0.12 -0.18 0.15 -0.72 0.41 0.00 0.00 173.24 172.77 1h7z s TYR 314 N -1.30 0.19 0.01 2.43 -0.85 -0.67 -4.97 117.35 112.18 1h7z s TYR 314 Ca -0.09 -0.57 -0.30 0.00 -0.52 0.00 0.00 57.07 55.59 1h7z s TYR 314 Cb -0.10 -0.11 -0.05 0.00 0.38 0.00 0.00 41.96 42.09 1h7z s TYR 314 CO 0.00 -0.47 1.20 0.42 -1.52 0.00 0.00 175.55 175.19 1h7z s ILE 315 N -3.37 4.14 0.18 -3.49 1.01 -1.26 -0.27 121.20 118.14 1h7z s ILE 315 Ca 0.01 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.18 1h7z s ILE 315 Cb 0.03 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1h7z s ILE 315 CO -0.08 0.06 0.35 0.00 0.00 0.00 0.00 174.94 175.27 1h7z s ARG 316 N 1.59 3.50 0.84 2.79 1.70 -0.95 -1.05 118.95 127.37 1h7z s ARG 316 Ca 0.58 -0.40 -0.11 0.00 -0.47 0.00 0.00 55.73 55.32 1h7z s ARG 316 Cb -0.27 -2.88 0.10 0.00 -0.57 0.00 0.00 34.95 31.32 1h7z s ARG 316 CO 0.26 0.45 1.10 -1.21 -1.08 0.00 0.00 175.30 174.81 1h7z s GLU 317 N -3.23 1.68 0.61 3.89 0.41 -0.12 -4.46 118.70 117.49 1h7z s GLU 317 Ca 0.37 1.09 -0.16 0.00 -0.41 0.00 0.00 54.97 55.86 1h7z s GLU 317 Cb -0.11 -1.84 -0.03 0.00 -1.78 0.00 0.00 34.13 30.38 1h7z s GLU 317 CO 0.29 -2.02 1.08 -0.51 -0.49 0.00 0.00 175.26 173.60 1h7z s ASP 318 N -3.29 5.58 0.00 -0.19 1.01 -1.26 -4.43 116.67 114.08 1h7z s ASP 318 Ca 0.63 1.88 0.31 0.00 0.71 0.00 0.00 52.55 56.08 1h7z s ASP 318 Cb -0.18 -2.54 1.88 0.00 1.01 0.00 0.00 42.92 43.08 1h7z s ASP 318 CO 0.57 -1.31 2.20 0.47 0.21 0.00 0.00 175.17 177.31