#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k1g s ARG 135 N 0.00 0.04 0.24 -2.82 0.52 -1.26 -4.69 118.95 110.97 1k1g s ARG 135 Ca 0.00 0.33 -0.10 0.00 -0.52 0.00 0.00 55.73 55.43 1k1g s ARG 135 Cb 0.00 -0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.18 1k1g s ARG 135 CO 0.00 -0.18 0.57 0.54 0.02 0.00 0.00 175.30 176.24 1k1g s VAL 136 N 1.25 4.91 0.06 3.52 0.11 -0.21 -4.89 120.40 125.15 1k1g s VAL 136 Ca -0.08 0.53 0.07 0.00 -2.93 0.00 0.00 61.98 59.56 1k1g s VAL 136 Cb -0.12 -3.62 -0.03 0.00 -1.53 0.00 0.00 36.38 31.08 1k1g s VAL 136 CO -0.05 -0.07 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.03 1k1g s SER 137 N -2.33 2.18 -0.30 3.54 0.01 -1.26 -1.25 113.70 114.29 1k1g s SER 137 Ca 0.48 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 57.15 1k1g s SER 137 Cb -0.11 -0.14 0.19 0.00 0.21 0.00 0.00 66.02 66.16 1k1g s SER 137 CO 0.21 0.07 0.69 -0.62 0.41 0.00 0.00 173.24 174.00 1k1g s ASP 138 N -1.43 -1.22 0.20 2.44 -1.08 -0.37 -5.00 116.67 110.20 1k1g s ASP 138 Ca 0.04 0.70 -0.03 0.00 -0.52 0.00 0.00 52.55 52.75 1k1g s ASP 138 Cb -0.09 2.00 -0.05 0.00 -1.46 0.00 0.00 42.92 43.32 1k1g s ASP 138 CO 0.02 -0.23 0.41 -1.59 0.52 0.00 0.00 175.17 174.31 1k1g s LYS 139 N 2.88 3.57 -0.21 4.34 0.00 -1.26 -1.58 119.74 127.47 1k1g s LYS 139 Ca 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 55.97 55.87 1k1g s LYS 139 Cb -0.13 -2.81 -0.02 0.00 0.00 0.00 0.00 37.83 34.87 1k1g s LYS 139 CO -0.20 0.39 -0.02 0.54 0.00 0.00 0.00 175.35 176.07 1k1g s VAL 140 N -1.84 3.66 0.23 1.79 0.11 -0.93 -4.88 120.40 118.55 1k1g s VAL 140 Ca 0.40 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1k1g s VAL 140 Cb -0.11 -2.66 -0.09 0.00 -1.53 0.00 0.00 36.38 31.99 1k1g s VAL 140 CO 0.28 0.42 0.97 -0.04 -3.33 0.00 0.00 175.10 173.39 1k1g s MET 141 N 1.29 4.82 -0.11 1.54 -1.94 -1.26 -2.41 119.30 121.22 1k1g s MET 141 Ca 0.04 1.53 -0.00 0.00 -1.71 0.00 0.00 55.69 55.55 1k1g s MET 141 Cb -0.14 -3.28 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 1k1g s MET 141 CO -0.00 0.45 -0.10 0.42 -0.01 0.00 0.00 175.02 175.78 1k1g s ILE 142 N -1.08 3.35 -0.89 2.53 1.09 -0.67 -4.95 121.20 120.59 1k1g s ILE 142 Ca 0.42 -0.57 -0.20 0.00 -1.10 0.00 0.00 60.65 59.19 1k1g s ILE 142 Cb -0.27 -2.40 -0.12 0.00 -1.06 0.00 0.00 42.46 38.61 1k1g s ILE 142 CO 0.33 0.54 1.99 -2.65 -0.10 0.00 0.00 174.94 175.05 1k1g n PRO 143 N 3.10 1.75 0.16 2.79 -0.02 -1.26 -4.67 135.00 136.83 1k1g n PRO 143 Ca -0.18 -1.96 0.11 0.00 -2.02 0.00 0.00 63.50 59.45 1k1g n PRO 143 Cb 0.53 -2.97 0.57 0.00 -0.02 0.00 0.00 33.50 31.60 1k1g n PRO 143 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1k1g n GLN 144 N 6.78 0.14 0.40 -0.52 6.02 -1.16 -2.21 117.38 126.83 1k1g n GLN 144 Ca 0.50 0.61 -0.18 0.00 -0.01 0.00 0.00 57.00 57.93 1k1g n GLN 144 Cb 0.40 -1.94 -0.09 0.00 1.02 0.00 0.00 30.24 29.63 1k1g n GLN 144 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1k1g h ASP 145 N 0.00 -0.86 0.23 1.08 3.58 -1.88 -3.33 116.42 115.24 1k1g h ASP 145 Ca 0.00 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1k1g h ASP 145 Cb 0.04 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1k1g h ASP 145 CO 0.00 -0.56 -0.11 -0.08 -2.88 0.00 0.00 179.24 175.61 1k1g h GLU 146 N -1.10 -0.30 -4.93 0.28 4.81 -1.91 -3.46 114.58 107.98 1k1g h GLU 146 Ca -0.10 0.02 -0.41 0.00 -0.13 0.00 0.00 59.36 58.74 1k1g h GLU 146 Cb 0.79 0.07 -0.27 0.00 0.63 0.00 0.00 28.75 29.97 1k1g h GLU 146 CO 0.17 0.04 -0.78 1.52 -0.73 0.00 0.00 179.01 179.23 1k1g s TYR 147 N -3.38 0.95 0.00 0.92 -0.85 -0.94 -5.14 117.35 108.92 1k1g s TYR 147 Ca -0.11 -0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 1k1g s TYR 147 Cb 0.01 -0.59 0.00 0.00 0.38 0.00 0.00 41.96 41.75 1k1g s TYR 147 CO 0.40 -0.01 0.00 -2.30 -1.52 0.00 0.00 175.55 172.12 1k1g n PRO 148 N 2.48 0.00 0.00 -3.49 -0.02 -1.25 -2.96 135.00 129.75 1k1g n PRO 148 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1k1g n PRO 148 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1k1g n PRO 148 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1k1g n GLU 149 N 0.00 3.43 0.00 -0.52 4.71 -1.26 -3.94 120.64 123.06 1k1g n GLU 149 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 1k1g n GLU 149 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.80 1k1g n GLU 149 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1k1g n ILE 150 N -0.54 0.00 0.97 -3.67 5.41 -1.26 -1.02 119.36 119.25 1k1g n ILE 150 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1k1g n ILE 150 Cb 0.01 0.00 0.55 0.00 -0.71 0.00 0.00 39.64 39.49 1k1g n ILE 150 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1k1g n ASN 151 N 0.00 0.00 -0.31 4.38 3.02 -1.26 -3.37 115.26 117.72 1k1g n ASN 151 Ca 0.00 0.19 0.16 0.00 -0.03 0.00 0.00 54.58 54.90 1k1g n ASN 151 Cb 0.00 -0.38 0.33 0.00 -0.61 0.00 0.00 39.78 39.12 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1k1g h PHE 152 N 0.00 0.36 -0.01 3.10 0.04 -1.41 1.76 116.94 120.78 1k1g h PHE 152 Ca 0.00 0.05 -0.18 0.00 2.80 0.00 0.00 57.97 60.64 1k1g h PHE 152 Cb 0.30 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.45 1k1g h PHE 152 CO 0.00 -0.28 -0.71 -0.24 -0.60 0.00 0.00 178.31 176.48 1k1g h VAL 153 N 0.16 1.39 0.00 -0.55 3.04 -1.48 -2.66 116.25 116.14 1k1g h VAL 153 Ca 0.60 -2.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.18 1k1g h VAL 153 Cb 1.28 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 33.08 1k1g h VAL 153 CO -0.71 0.63 0.00 0.61 -1.01 0.00 0.00 177.57 177.08 1k1g n GLY 154 N 1.05 -2.64 0.31 3.17 0.00 0.41 -1.30 105.19 106.19 1k1g n GLY 154 Ca -0.10 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1k1g n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k1g h LEU 155 N 0.00 -0.16 -1.91 0.99 3.38 0.19 0.94 115.31 118.74 1k1g h LEU 155 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1k1g h LEU 155 Cb 0.00 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1k1g h LEU 155 CO 0.00 -0.20 0.00 0.25 0.09 0.00 0.00 178.44 178.58 1k1g h LEU 156 N 0.14 0.00 0.00 1.67 5.85 -1.42 -3.30 115.31 118.26 1k1g h LEU 156 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1k1g h LEU 156 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1k1g h LEU 156 CO -0.71 0.00 -0.61 -0.38 -0.34 0.00 0.00 178.44 176.40 1k1g n ILE 157 N -2.98 1.18 0.00 4.05 5.41 0.29 -3.12 119.36 124.19 1k1g n ILE 157 Ca -0.01 0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.98 1k1g n ILE 157 Cb 0.21 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 36.93 1k1g n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1k1g n GLY 158 N 1.56 0.25 3.59 7.39 0.00 0.60 0.98 105.19 119.57 1k1g n GLY 158 Ca -0.08 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1k1g n GLY 158 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1k1g s PRO 159 N -1.01 3.15 0.00 1.61 0.02 -1.26 -2.57 135.00 134.94 1k1g s PRO 159 Ca 0.00 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1k1g s PRO 159 Cb 0.00 -4.30 0.00 0.00 0.02 0.00 0.00 34.50 30.22 1k1g s PRO 159 CO 0.00 -2.08 0.00 -2.13 -0.33 0.00 0.00 177.00 172.46 1k1g n ARG 160 N 8.63 0.00 0.00 5.54 0.00 -1.26 -3.34 116.66 126.23 1k1g n ARG 160 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 1k1g n ARG 160 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 1k1g n ARG 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1k1g n GLY 161 N 0.00 0.00 0.09 5.14 0.00 -1.06 -5.04 105.19 104.31 1k1g n GLY 161 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1k1g n GLY 161 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1k1g h ASN 162 N 0.00 -0.10 -0.33 1.61 -1.24 -0.44 -0.13 115.58 114.95 1k1g h ASN 162 Ca 0.00 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.83 1k1g h ASN 162 Cb 0.00 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 1k1g h ASN 162 CO 0.00 0.11 0.17 0.74 -1.29 0.00 0.00 177.43 177.16 1k1g h THR 163 N -0.30 1.15 0.61 -3.57 2.02 0.41 0.17 112.91 113.39 1k1g h THR 163 Ca -0.01 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1k1g h THR 163 Cb 0.26 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1k1g h THR 163 CO 0.02 0.15 -0.36 -0.07 0.37 0.00 0.00 175.52 175.64 1k1g h LEU 164 N 0.41 -0.89 -1.40 2.58 3.38 -1.42 -2.48 115.31 115.48 1k1g h LEU 164 Ca 0.12 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1k1g h LEU 164 Cb 0.09 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1k1g h LEU 164 CO -0.02 -0.57 0.32 0.11 0.09 0.00 0.00 178.44 178.38 1k1g h LYS 165 N -0.91 0.73 -0.83 1.13 6.56 -0.99 -2.22 116.57 120.04 1k1g h LYS 165 Ca -0.08 -0.06 0.08 0.00 -1.06 0.00 0.00 60.65 59.53 1k1g h LYS 165 Cb 0.73 -0.16 -0.07 0.00 -0.57 0.00 0.00 32.23 32.17 1k1g h LYS 165 CO 0.09 0.51 0.50 -0.97 -2.06 0.00 0.00 179.45 177.52 1k1g h ASN 166 N 0.74 0.75 -0.46 0.86 -0.73 -0.37 -0.15 115.58 116.22 1k1g h ASN 166 Ca 0.20 0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.27 1k1g h ASN 166 Cb -0.03 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1k1g h ASN 166 CO -0.04 0.46 -0.18 0.40 -0.37 0.00 0.00 177.43 177.69 1k1g h ILE 167 N 0.87 1.27 -0.04 2.57 1.08 -0.96 -1.26 117.51 121.04 1k1g h ILE 167 Ca 0.38 -1.34 -0.03 0.00 -0.39 0.00 0.00 64.86 63.48 1k1g h ILE 167 Cb 0.27 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1k1g h ILE 167 CO -0.21 0.46 -0.12 -0.08 -0.69 0.00 0.00 178.15 177.52 1k1g h GLU 168 N 0.84 0.06 0.00 2.37 4.81 -0.92 -0.99 114.58 120.75 1k1g h GLU 168 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1k1g h GLU 168 Cb 0.75 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1k1g h GLU 168 CO 0.06 0.18 -0.54 0.87 -0.73 0.00 0.00 179.01 178.85 1k1g h LYS 169 N 0.06 0.00 0.00 1.92 1.79 -0.73 -2.98 116.57 116.63 1k1g h LYS 169 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1k1g h LYS 169 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1k1g h LYS 169 CO 0.02 0.07 0.00 -1.91 -1.08 0.00 0.00 179.45 176.55 1k1g n GLU 170 N -2.93 0.00 -0.20 3.15 2.13 -0.51 -4.61 120.64 117.67 1k1g n GLU 170 Ca 0.01 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.87 1k1g n GLU 170 Cb 0.58 -0.17 0.13 0.00 0.27 0.00 0.00 31.44 32.25 1k1g n GLU 170 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1k1g n ASN 172 N 0.25 -1.91 -4.47 0.00 2.85 -1.01 -4.73 115.26 106.24 1k1g n ASN 172 Ca 0.09 -0.87 -0.32 0.00 -0.11 0.00 0.00 54.58 53.37 1k1g n ASN 172 Cb 0.34 -3.86 -0.13 0.00 1.24 0.00 0.00 39.78 37.38 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1k1g s ALA 173 N -3.67 2.64 -0.43 5.20 0.00 -1.18 -4.60 121.76 119.72 1k1g s ALA 173 Ca 0.09 -1.09 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 1k1g s ALA 173 Cb -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1k1g s ALA 173 CO 0.83 0.57 0.54 0.15 0.00 0.00 0.00 175.76 177.85 1k1g s LYS 174 N -1.13 3.22 -0.25 0.00 1.02 -0.26 -2.67 119.74 119.67 1k1g s LYS 174 Ca 0.14 -0.54 -0.21 0.00 0.02 0.00 0.00 55.97 55.38 1k1g s LYS 174 Cb -0.11 -3.95 -0.02 0.00 -0.52 0.00 0.00 37.83 33.24 1k1g s LYS 174 CO 0.03 -0.92 0.67 0.42 -0.92 0.00 0.00 175.35 174.64 1k1g s ILE 175 N 2.48 4.96 -0.31 2.17 -1.09 -1.26 -1.88 121.20 126.27 1k1g s ILE 175 Ca 0.18 1.22 -0.02 0.00 -2.23 0.00 0.00 60.65 59.80 1k1g s ILE 175 Cb -0.16 -3.97 0.12 0.00 -1.58 0.00 0.00 42.46 36.88 1k1g s ILE 175 CO 0.16 0.01 0.21 -0.04 -1.23 0.00 0.00 174.94 174.05 1k1g s MET 176 N 2.55 0.34 0.27 2.79 -1.94 -0.64 -4.99 119.30 117.68 1k1g s MET 176 Ca 0.28 -0.64 -0.29 0.00 -1.71 0.00 0.00 55.69 53.32 1k1g s MET 176 Cb -0.15 -1.03 -0.09 0.00 2.01 0.00 0.00 34.83 35.56 1k1g s MET 176 CO 0.08 -1.08 1.26 0.42 -0.01 0.00 0.00 175.02 175.69 1k1g s ILE 177 N 1.88 3.10 0.27 2.53 1.01 -1.26 -1.26 121.20 127.47 1k1g s ILE 177 Ca 0.12 1.02 0.02 0.00 0.00 0.00 0.00 60.65 61.81 1k1g s ILE 177 Cb -0.17 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1k1g s ILE 177 CO -0.25 0.21 0.11 -0.60 0.00 0.00 0.00 174.94 174.41 1k1g s ARG 178 N -1.06 1.47 0.00 2.79 3.52 0.10 -4.60 118.95 121.18 1k1g s ARG 178 Ca 0.51 -1.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.30 1k1g s ARG 178 Cb -0.37 -0.26 0.00 0.00 -1.56 0.00 0.00 34.95 32.76 1k1g s ARG 178 CO 0.44 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 175.02 1k1g n GLY 179 N -0.51 -1.44 3.57 8.12 0.00 -1.26 -1.96 105.19 111.71 1k1g n GLY 179 Ca -0.00 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 1k1g n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1g s LYS 180 N -0.54 3.02 0.00 1.61 1.02 -1.17 -4.00 119.74 119.68 1k1g s LYS 180 Ca 0.00 -1.23 0.00 0.00 0.02 0.00 0.00 55.97 54.76 1k1g s LYS 180 Cb 0.00 -5.30 0.00 0.00 -0.52 0.00 0.00 37.83 32.01 1k1g s LYS 180 CO 0.00 -3.23 0.00 0.41 -0.92 0.00 0.00 175.35 171.61 1k1g n GLY 181 N 6.00 0.84 0.45 -3.33 0.00 -1.26 -4.88 105.19 103.00 1k1g n GLY 181 Ca 0.44 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1k1g n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k1g n SER 182 N 0.00 0.00 -2.43 1.61 3.41 -1.26 -4.89 113.62 110.06 1k1g n SER 182 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1k1g n SER 182 Cb 0.00 0.06 0.06 0.00 -0.26 0.00 0.00 64.21 64.07 1k1g n SER 182 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1k1g n VAL 183 N -1.72 3.45 -3.29 -3.33 0.24 -1.26 -4.89 118.33 107.53 1k1g n VAL 183 Ca 0.00 -3.47 -0.15 0.00 -2.04 0.00 0.00 64.34 58.67 1k1g n VAL 183 Cb 0.00 -1.18 0.02 0.00 -1.47 0.00 0.00 33.84 31.20 1k1g n VAL 183 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1k1g n LYS 184 N -0.79 -0.89 0.07 7.34 3.00 -1.26 -4.03 118.16 121.59 1k1g n LYS 184 Ca 0.58 1.00 -0.23 0.00 -0.00 0.00 0.00 58.31 59.66 1k1g n LYS 184 Cb 0.60 -1.35 -0.15 0.00 0.00 0.00 0.00 35.03 34.13 1k1g n LYS 184 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1k1g h GLU 185 N 2.99 0.38 0.00 1.64 4.81 -1.85 -3.03 114.58 119.52 1k1g h GLU 185 Ca -0.22 -0.65 -0.04 0.00 -0.13 0.00 0.00 59.36 58.31 1k1g h GLU 185 Cb 1.15 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.74 1k1g h GLU 185 CO 0.09 1.31 -0.07 0.41 -0.73 0.00 0.00 179.01 180.02 1k1g n GLY 186 N 1.87 -0.21 0.02 1.92 0.00 -1.26 -3.84 105.19 103.69 1k1g n GLY 186 Ca -0.25 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1k1g n GLY 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k1g n LYS 187 N -0.26 0.07 -3.83 1.61 0.00 -1.26 -4.95 118.16 109.54 1k1g n LYS 187 Ca -0.06 0.03 -0.06 0.00 0.00 0.00 0.00 58.31 58.23 1k1g n LYS 187 Cb 0.52 -1.56 0.01 0.00 0.00 0.00 0.00 35.03 34.00 1k1g n LYS 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1k1g s VAL 188 N -3.04 0.00 -1.14 3.15 0.11 -1.26 -5.06 120.40 113.16 1k1g s VAL 188 Ca 0.11 -0.81 -0.18 0.00 -2.93 0.00 0.00 61.98 58.16 1k1g s VAL 188 Cb 0.17 -2.63 -0.05 0.00 -1.53 0.00 0.00 36.38 32.34 1k1g s VAL 188 CO 0.65 0.00 2.03 0.61 -3.33 0.00 0.00 175.10 175.06 1k1g n GLY 189 N -0.57 3.15 0.00 6.54 0.00 -1.26 -4.81 105.19 108.24 1k1g n GLY 189 Ca -0.06 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1k1g n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1g n ARG 190 N 6.93 0.00 -0.73 1.61 5.12 -1.26 -5.15 116.66 123.18 1k1g n ARG 190 Ca 0.50 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 56.10 1k1g n ARG 190 Cb 0.41 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 31.86 1k1g n ARG 190 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1k1g n LYS 191 N 0.00 -0.44 -4.04 5.56 4.76 -1.26 -4.97 118.16 117.77 1k1g n LYS 191 Ca 0.00 -0.08 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 1k1g n LYS 191 Cb 0.00 -2.10 -0.06 0.00 -1.84 0.00 0.00 35.03 31.03 1k1g n LYS 191 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1k1g s ASP 192 N -2.30 5.60 -0.49 4.39 1.01 -1.26 -4.48 116.67 119.15 1k1g s ASP 192 Ca 0.62 0.01 0.07 0.00 0.71 0.00 0.00 52.55 53.96 1k1g s ASP 192 Cb -0.22 -1.52 0.37 0.00 1.01 0.00 0.00 42.92 42.56 1k1g s ASP 192 CO 0.63 0.16 0.95 0.61 0.21 0.00 0.00 175.17 177.73 1k1g n GLY 193 N 0.39 5.04 1.72 0.21 0.00 -1.14 -4.88 105.19 106.52 1k1g n GLY 193 Ca -0.08 -2.48 -0.09 0.00 0.00 0.00 0.00 46.02 43.37 1k1g n GLY 193 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1k1g n GLN 194 N -0.19 0.86 -0.03 1.61 6.02 -1.26 -4.53 117.38 119.85 1k1g n GLN 194 Ca 0.30 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.90 1k1g n GLN 194 Cb 0.53 -0.08 0.00 0.00 1.02 0.00 0.00 30.24 31.71 1k1g n GLN 194 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1k1g n MET 195 N -1.51 0.00 -3.30 -1.09 0.00 -1.26 -4.92 117.12 105.04 1k1g n MET 195 Ca 0.06 0.00 -0.38 0.00 -0.00 0.00 0.00 57.70 57.38 1k1g n MET 195 Cb 0.27 -3.86 -0.06 0.00 0.00 0.00 0.00 33.22 29.57 1k1g n MET 195 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1k1g s LEU 196 N 0.00 4.40 1.18 -0.89 2.34 -1.26 -5.07 118.68 119.39 1k1g s LEU 196 Ca 0.00 1.04 -0.18 0.00 0.06 0.00 0.00 54.13 55.06 1k1g s LEU 196 Cb 0.00 -2.79 0.22 0.00 -0.56 0.00 0.00 46.19 43.06 1k1g s LEU 196 CO 0.00 0.14 0.45 -2.65 -1.06 0.00 0.00 176.35 173.23 1k1g n PRO 197 N 2.67 -2.72 0.00 1.48 -0.02 -1.26 -5.00 135.00 130.15 1k1g n PRO 197 Ca -0.09 -0.79 0.00 0.00 -2.02 0.00 0.00 63.50 60.60 1k1g n PRO 197 Cb 0.51 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1k1g n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k1g n GLY 198 N 1.96 0.00 2.44 -1.23 0.00 -1.26 -4.93 105.19 102.17 1k1g n GLY 198 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1k1g n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k1g n GLU 199 N -0.92 -1.65 -2.42 1.61 1.02 -1.26 -1.68 120.64 115.35 1k1g n GLU 199 Ca 0.00 1.02 -0.12 0.00 -0.02 0.00 0.00 57.16 58.03 1k1g n GLU 199 Cb 0.13 -5.56 -0.01 0.00 -0.02 0.00 0.00 31.44 25.98 1k1g n GLU 199 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1k1g n ASP 200 N -1.68 -3.91 -4.82 1.62 9.92 -1.26 -4.93 116.55 111.49 1k1g n ASP 200 Ca -0.22 0.20 -0.35 0.00 -0.53 0.00 0.00 54.79 53.89 1k1g n ASP 200 Cb 0.66 -3.33 -0.06 0.00 -0.64 0.00 0.00 41.12 37.74 1k1g n ASP 200 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1k1g s GLU 201 N -4.99 4.26 -0.01 -1.24 0.41 -0.68 -5.04 118.70 111.43 1k1g s GLU 201 Ca 0.00 0.97 -0.02 0.00 -0.41 0.00 0.00 54.97 55.51 1k1g s GLU 201 Cb 0.00 -2.63 -0.01 0.00 -1.78 0.00 0.00 34.13 29.71 1k1g s GLU 201 CO 0.00 0.24 0.36 -1.00 -0.49 0.00 0.00 175.26 174.37 1k1g h PRO 202 N 2.82 -0.07 0.00 0.39 0.13 -1.91 -3.29 132.00 130.07 1k1g h PRO 202 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1k1g h PRO 202 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1k1g h PRO 202 CO 0.64 -0.04 0.00 -0.11 -0.23 0.00 0.00 178.00 178.26 1k1g n LEU 203 N -2.47 0.00 -3.85 1.56 -0.00 -1.26 -3.05 117.00 107.93 1k1g n LEU 203 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.86 1k1g n LEU 203 Cb 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.30 1k1g n LEU 203 CO 0.02 0.00 -0.37 -1.38 -0.00 0.00 0.00 177.39 175.67 1k1g s HIS 204 N 0.00 0.11 -0.47 1.96 -3.43 -0.83 -1.67 115.29 110.96 1k1g s HIS 204 Ca 0.00 0.02 -0.18 0.00 -0.80 0.00 0.00 55.06 54.09 1k1g s HIS 204 Cb 0.00 -0.15 0.05 0.00 -1.43 0.00 0.00 32.58 31.05 1k1g s HIS 204 CO 0.00 -0.04 0.54 0.00 -2.00 0.00 0.00 174.74 173.24 1k1g s ALA 205 N 0.34 3.42 -0.28 -1.38 0.00 -1.01 -0.72 121.76 122.14 1k1g s ALA 205 Ca -0.03 -1.69 -0.29 0.00 0.00 0.00 0.00 51.96 49.95 1k1g s ALA 205 Cb -0.05 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 1k1g s ALA 205 CO -0.01 -1.82 1.32 -0.51 0.00 0.00 0.00 175.76 174.74 1k1g s LEU 206 N 2.35 3.92 -0.22 0.00 1.43 -0.39 -2.18 118.68 123.59 1k1g s LEU 206 Ca 0.13 1.30 -0.04 0.00 -1.03 0.00 0.00 54.13 54.49 1k1g s LEU 206 Cb -0.19 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1k1g s LEU 206 CO 0.12 -1.06 -0.04 -0.69 0.23 0.00 0.00 176.35 174.92 1k1g s VAL 207 N 4.34 3.43 0.30 -1.59 1.01 -0.62 -1.62 120.40 125.65 1k1g s VAL 207 Ca 0.57 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1k1g s VAL 207 Cb -0.18 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1k1g s VAL 207 CO 0.23 0.43 0.28 -0.89 0.00 0.00 0.00 175.10 175.14 1k1g s THR 208 N 1.39 4.08 0.00 3.92 2.01 -0.79 -1.24 115.64 125.01 1k1g s THR 208 Ca 0.05 -1.31 0.00 0.00 0.31 0.00 0.00 61.69 60.74 1k1g s THR 208 Cb -0.14 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1k1g s THR 208 CO -0.02 -0.25 0.00 0.00 -0.69 0.00 0.00 174.62 173.66 1k1g n ALA 209 N -1.34 0.00 -0.05 7.40 0.00 -0.38 -1.10 120.51 125.04 1k1g n ALA 209 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1k1g n ALA 209 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 1k1g n ALA 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k1g n ASN 210 N -0.09 2.02 -4.07 0.00 4.13 -1.26 -1.04 115.26 114.94 1k1g n ASN 210 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 1k1g n ASN 210 Cb 0.00 0.95 -0.11 0.00 -1.54 0.00 0.00 39.78 39.08 1k1g n ASN 210 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1k1g s THR 211 N -2.41 0.56 0.38 3.41 -1.32 -1.26 -4.35 115.64 110.64 1k1g s THR 211 Ca -0.06 -1.13 0.24 0.00 -1.21 0.00 0.00 61.69 59.53 1k1g s THR 211 Cb 0.04 -0.67 0.25 0.00 -1.51 0.00 0.00 72.50 70.61 1k1g s THR 211 CO 0.50 -0.40 2.00 -0.03 -2.21 0.00 0.00 174.62 174.48 1k1g h MET 212 N 4.42 0.00 0.03 7.08 4.05 -1.96 -2.60 114.93 125.96 1k1g h MET 212 Ca -0.36 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1k1g h MET 212 Cb 1.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1k1g h MET 212 CO 0.42 0.17 -0.02 1.49 0.23 0.00 0.00 176.91 179.21 1k1g h GLU 213 N 0.00 -0.04 -0.37 0.39 4.81 -1.98 0.07 114.58 117.45 1k1g h GLU 213 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1k1g h GLU 213 Cb 0.43 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1k1g h GLU 213 CO 0.02 0.37 0.19 -0.91 -0.73 0.00 0.00 179.01 177.95 1k1g h ASN 214 N -0.47 0.48 0.54 1.04 4.21 -1.88 -2.31 115.58 117.19 1k1g h ASN 214 Ca -0.00 -0.12 -0.06 0.00 1.21 0.00 0.00 56.30 57.33 1k1g h ASN 214 Cb 0.44 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1k1g h ASN 214 CO 0.01 0.46 -0.29 1.62 -1.29 0.00 0.00 177.43 177.94 1k1g h VAL 215 N 0.47 0.91 0.66 2.81 3.04 -1.51 -2.37 116.25 120.25 1k1g h VAL 215 Ca 0.13 -1.12 -0.03 0.00 -1.01 0.00 0.00 66.70 64.67 1k1g h VAL 215 Cb 0.10 1.66 0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1k1g h VAL 215 CO -0.02 0.29 -0.32 0.11 -1.01 0.00 0.00 177.57 176.62 1k1g h LYS 216 N 0.00 -0.85 -0.85 4.17 1.57 -0.42 0.13 116.57 120.32 1k1g h LYS 216 Ca -0.00 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1k1g h LYS 216 Cb 0.64 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 1k1g h LYS 216 CO 0.04 -0.53 0.50 1.57 -0.57 0.00 0.00 179.45 180.45 1k1g h LYS 217 N -1.02 1.17 -0.39 3.15 2.10 -1.46 -0.78 116.57 119.33 1k1g h LYS 217 Ca -0.09 -0.11 -0.01 0.00 -2.00 0.00 0.00 60.65 58.44 1k1g h LYS 217 Cb 0.71 -0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 1k1g h LYS 217 CO 0.15 0.83 0.22 0.00 -2.00 0.00 0.00 179.45 178.64 1k1g h ALA 218 N 1.37 0.50 0.00 0.07 0.00 -1.33 -2.14 119.26 117.73 1k1g h ALA 218 Ca 0.30 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1k1g h ALA 218 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1k1g h ALA 218 CO -0.05 0.03 -0.33 -0.24 0.00 0.00 0.00 179.25 178.66 1k1g h VAL 219 N 0.51 1.22 0.48 0.00 3.04 -0.31 -2.67 116.25 118.52 1k1g h VAL 219 Ca 0.14 -1.13 -0.01 0.00 -1.01 0.00 0.00 66.70 64.68 1k1g h VAL 219 Cb 0.05 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1k1g h VAL 219 CO -0.02 0.32 -0.38 -0.08 -1.01 0.00 0.00 177.57 176.40 1k1g h GLU 220 N 0.00 -0.81 -0.94 4.17 4.57 -0.49 -1.09 114.58 119.99 1k1g h GLU 220 Ca -0.00 0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1k1g h GLU 220 Cb 0.59 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.30 1k1g h GLU 220 CO 0.04 -0.54 0.60 -0.56 -1.18 0.00 0.00 179.01 177.37 1k1g h GLN 221 N -0.84 1.09 -0.85 1.92 -0.00 -1.42 -0.13 115.11 114.88 1k1g h GLN 221 Ca -0.05 -0.07 0.15 0.00 -0.00 0.00 0.00 58.65 58.68 1k1g h GLN 221 Cb 0.72 -0.25 -0.06 0.00 -0.00 0.00 0.00 27.48 27.89 1k1g h GLN 221 CO -0.00 0.72 0.56 0.82 -0.00 0.00 0.00 178.83 180.93 1k1g h ILE 222 N 1.13 0.81 -0.57 1.86 2.04 -1.08 0.24 117.51 121.95 1k1g h ILE 222 Ca 0.40 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.94 1k1g h ILE 222 Cb 0.11 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1k1g h ILE 222 CO -0.15 0.11 -0.08 0.03 0.00 0.00 0.00 178.15 178.05 1k1g h ARG 223 N 0.59 1.05 -0.03 2.37 2.47 0.26 -1.43 114.38 119.66 1k1g h ARG 223 Ca 0.43 -0.37 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1k1g h ARG 223 Cb 0.79 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1k1g h ARG 223 CO -0.18 1.07 0.09 -0.97 0.56 0.00 0.00 179.97 180.54 1k1g h ASN 224 N 0.94 0.00 0.07 7.04 -0.00 -0.13 0.35 115.58 123.85 1k1g h ASN 224 Ca 0.15 0.00 -0.19 0.00 -0.00 0.00 0.00 56.30 56.26 1k1g h ASN 224 Cb 0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.96 1k1g h ASN 224 CO 0.04 0.00 -0.94 0.40 -0.00 0.00 0.00 177.43 176.93 1k1g h ILE 225 N 0.00 1.28 0.00 2.57 1.08 -0.72 -3.35 117.51 118.36 1k1g h ILE 225 Ca 0.01 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.11 1k1g h ILE 225 Cb 0.19 2.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.81 1k1g h ILE 225 CO -0.00 0.61 -0.05 0.25 -0.69 0.00 0.00 178.15 178.27 1k1g h LEU 226 N -0.61 0.00 -0.76 1.44 7.12 -0.65 0.14 115.31 121.99 1k1g h LEU 226 Ca -0.21 0.00 0.20 0.00 0.13 0.00 0.00 57.88 58.00 1k1g h LEU 226 Cb 1.47 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 41.46 1k1g h LEU 226 CO 0.01 0.38 -0.00 0.29 -0.13 0.00 0.00 178.44 178.98 1k1g n LYS 227 N -3.97 -0.06 -0.07 1.25 4.76 0.11 -0.42 118.16 119.76 1k1g n LYS 227 Ca -0.01 1.14 -0.21 0.00 -2.87 0.00 0.00 58.31 56.37 1k1g n LYS 227 Cb 0.02 -1.80 -0.12 0.00 -1.84 0.00 0.00 35.03 31.29 1k1g n LYS 227 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1k1g h GLN 228 N 0.00 0.07 0.00 1.97 1.08 -1.70 -3.46 115.11 113.07 1k1g h GLN 228 Ca 0.45 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1k1g h GLN 228 Cb 0.91 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1k1g h GLN 228 CO -0.72 1.06 0.00 0.41 -0.95 0.00 0.00 178.83 178.63 1k1g n GLY 229 N 1.57 3.10 0.09 3.46 0.00 0.47 -0.14 105.19 113.74 1k1g n GLY 229 Ca -0.29 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1k1g n GLY 229 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1k1g n ILE 230 N 0.00 1.20 -0.64 -0.61 -0.00 -1.26 -4.28 119.36 113.76 1k1g n ILE 230 Ca 0.00 -0.73 -0.15 0.00 -0.00 0.00 0.00 62.75 61.88 1k1g n ILE 230 Cb 0.00 -0.57 0.05 0.00 -0.00 0.00 0.00 39.64 39.12 1k1g n ILE 230 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1k1g n GLU 231 N -2.67 1.71 -1.06 6.28 -0.58 -1.08 -4.94 120.64 118.31 1k1g n GLU 231 Ca -0.29 -1.46 -0.36 0.00 -0.42 0.00 0.00 57.16 54.62 1k1g n GLU 231 Cb 1.06 -1.57 0.04 0.00 -0.57 0.00 0.00 31.44 30.40 1k1g n GLU 231 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1k1g n THR 232 N 0.22 0.12 -0.61 2.62 -2.24 0.80 -4.91 114.28 110.28 1k1g n THR 232 Ca 0.28 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1k1g n THR 232 Cb 0.70 -0.10 0.14 0.00 -2.10 0.00 0.00 70.33 68.97 1k1g n THR 232 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1k1g n PRO 233 N 1.72 -1.88 -0.03 -0.78 -0.02 -1.13 -4.67 135.00 128.21 1k1g n PRO 233 Ca 0.02 -0.55 -0.13 0.00 -2.02 0.00 0.00 63.50 60.81 1k1g n PRO 233 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 33.50 32.42 1k1g n PRO 233 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1k1g h GLU 234 N -2.37 0.07 0.00 -0.52 4.81 -2.01 -3.07 114.58 111.48 1k1g h GLU 234 Ca -0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1k1g h GLU 234 Cb 0.97 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1k1g h GLU 234 CO 0.22 0.66 0.06 -0.44 -0.73 0.00 0.00 179.01 178.79 1k1g h ASP 235 N -0.52 0.00 -2.56 1.04 5.19 -2.03 -3.34 116.42 114.21 1k1g h ASP 235 Ca -0.00 0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.97 1k1g h ASP 235 Cb 0.67 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.80 1k1g h ASP 235 CO 0.01 0.00 -0.72 0.00 -3.12 0.00 0.00 179.24 175.41 1k1g s GLN 236 N -4.02 0.23 0.00 3.56 0.00 -1.16 -5.01 119.66 113.26 1k1g s GLN 236 Ca -0.04 -0.33 0.00 0.00 -0.00 0.00 0.00 55.36 54.99 1k1g s GLN 236 Cb 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 33.01 32.11 1k1g s GLN 236 CO 0.35 -0.99 0.00 0.27 0.00 0.00 0.00 175.29 174.92 1k1g n ASN 237 N 5.28 0.00 0.11 12.60 6.94 -1.21 -2.83 115.26 136.14 1k1g n ASN 237 Ca -0.05 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.63 1k1g n ASN 237 Cb 0.44 0.00 0.60 0.00 -2.36 0.00 0.00 39.78 38.46 1k1g n ASN 237 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1k1g h ASP 238 N 0.00 0.12 0.87 0.53 2.03 -1.91 -0.73 116.42 117.32 1k1g h ASP 238 Ca 0.00 -0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1k1g h ASP 238 Cb 0.00 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.46 1k1g h ASP 238 CO 0.00 0.08 -1.17 0.18 -1.03 0.00 0.00 179.24 177.30 1k1g n LEU 239 N -4.48 0.82 -0.08 0.15 4.77 -1.26 -3.80 117.00 113.13 1k1g n LEU 239 Ca 0.03 0.33 0.15 0.00 -0.03 0.00 0.00 56.01 56.49 1k1g n LEU 239 Cb 0.26 -0.01 0.79 0.00 -2.33 0.00 0.00 43.42 42.13 1k1g n LEU 239 CO 0.35 -0.08 1.01 -1.14 -1.33 0.00 0.00 177.39 176.21 1k1g n ARG 240 N -2.73 0.88 0.00 3.23 3.00 -0.34 -3.45 116.66 117.25 1k1g n ARG 240 Ca -0.03 -0.15 0.02 0.00 -0.00 0.00 0.00 57.85 57.68 1k1g n ARG 240 Cb 0.64 -1.50 0.09 0.00 0.00 0.00 0.00 32.46 31.70 1k1g n ARG 240 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1k1g n LYS 241 N -0.92 0.61 0.25 -0.14 4.76 -0.85 -3.45 118.16 118.42 1k1g n LYS 241 Ca 0.19 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.78 1k1g n LYS 241 Cb 0.20 -1.08 0.80 0.00 -1.84 0.00 0.00 35.03 33.12 1k1g n LYS 241 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1k1g h MET 242 N 0.00 0.00 -0.18 1.97 -0.00 -1.85 -0.37 114.93 114.49 1k1g h MET 242 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.75 1k1g h MET 242 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1k1g h MET 242 CO 0.00 0.00 0.29 1.96 -0.00 0.00 0.00 176.91 179.16 1k1g h GLN 243 N 0.00 0.00 0.00 -0.10 7.50 -1.88 0.63 115.11 121.26 1k1g h GLN 243 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1k1g h GLN 243 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1k1g h GLN 243 CO 0.00 0.00 -0.84 1.28 -1.50 0.00 0.00 178.83 177.77 1k1g n LEU 244 N -3.47 0.61 0.10 1.46 4.77 -0.15 -4.33 117.00 115.99 1k1g n LEU 244 Ca 0.02 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1k1g n LEU 244 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1k1g n LEU 244 CO 0.23 0.15 0.22 -0.09 -1.33 0.00 0.00 177.39 176.58 1k1g h ARG 245 N 0.00 0.00 -0.92 3.23 1.12 0.16 -0.78 114.38 117.20 1k1g h ARG 245 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1k1g h ARG 245 Cb 0.40 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.32 1k1g h ARG 245 CO 0.00 0.51 0.54 1.05 -3.11 0.00 0.00 179.97 178.96 1k1g h GLU 246 N 0.00 1.26 0.13 0.20 4.11 -1.16 0.53 114.58 119.65 1k1g h GLU 246 Ca -0.05 -0.12 -0.26 0.00 0.07 0.00 0.00 59.36 58.99 1k1g h GLU 246 Cb 1.49 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1k1g h GLU 246 CO 0.07 0.89 -1.31 1.37 0.07 0.00 0.00 179.01 180.10 1k1g h LEU 247 N 1.27 0.42 0.06 3.06 8.10 -1.80 -3.27 115.31 123.15 1k1g h LEU 247 Ca 0.33 -0.88 -0.00 0.00 0.11 0.00 0.00 57.88 57.44 1k1g h LEU 247 Cb -0.03 -0.14 -0.00 0.00 -0.44 0.00 0.00 40.66 40.05 1k1g h LEU 247 CO -0.06 1.59 -0.04 0.00 -4.11 0.00 0.00 178.44 175.82 1k1g h ALA 248 N -0.01 -0.91 -1.06 0.17 0.00 -0.97 -1.73 119.26 114.75 1k1g h ALA 248 Ca -0.27 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 54.93 1k1g h ALA 248 Cb 1.77 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.67 1k1g h ALA 248 CO 0.09 -0.90 0.77 -0.09 0.00 0.00 0.00 179.25 179.11 1k1g h ARG 249 N -0.09 0.00 -0.43 0.00 1.12 -1.11 0.91 114.38 114.78 1k1g h ARG 249 Ca -0.01 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.75 1k1g h ARG 249 Cb 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1k1g h ARG 249 CO 0.01 0.00 -0.16 1.25 -3.11 0.00 0.00 179.97 177.96 1k1g h LEU 250 N 0.00 0.89 -3.44 3.80 6.46 -1.54 -3.14 115.31 118.34 1k1g h LEU 250 Ca 0.50 -0.38 -0.11 0.00 -0.12 0.00 0.00 57.88 57.77 1k1g h LEU 250 Cb 2.03 -0.24 -0.07 0.00 -0.73 0.00 0.00 40.66 41.65 1k1g h LEU 250 CO -0.01 1.07 0.07 -3.20 -0.62 0.00 0.00 178.44 175.75 1k1g n ASN 251 N -4.23 3.88 0.00 1.25 2.85 0.57 -4.91 115.26 114.66 1k1g n ASN 251 Ca -0.01 -3.26 0.00 0.00 -0.11 0.00 0.00 54.58 51.20 1k1g n ASN 251 Cb 0.41 -0.63 0.00 0.00 1.24 0.00 0.00 39.78 40.80 1k1g n ASN 251 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k1g n GLY 252 N -0.54 0.39 0.29 8.20 0.00 0.72 -4.83 105.19 109.43 1k1g n GLY 252 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1k1g n GLY 252 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1k1g n THR 253 N -2.19 0.00 -2.52 2.61 -1.04 0.28 -4.83 114.28 106.59 1k1g n THR 253 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1k1g n THR 253 Cb 0.10 -0.27 -0.04 0.00 -1.82 0.00 0.00 70.33 68.29 1k1g n THR 253 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1k1g s LEU 254 N -0.42 4.29 0.00 -4.42 1.98 -1.19 -4.61 118.68 114.31 1k1g s LEU 254 Ca 0.00 2.12 0.00 0.00 -2.89 0.00 0.00 54.13 53.36 1k1g s LEU 254 Cb 0.00 -3.99 0.00 0.00 0.66 0.00 0.00 46.19 42.86 1k1g s LEU 254 CO 0.00 -0.36 0.00 0.54 -1.89 0.00 0.00 176.35 174.64