#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 0.37 -0.06 -2.82 1.81 -1.26 -4.63 118.95 112.35 1k1g s ARG 135 Ca 0.00 0.15 -0.07 0.00 -1.72 0.00 0.00 55.73 54.10 1k1g s ARG 135 Cb 0.00 -0.71 -0.04 0.00 -0.45 0.00 0.00 34.95 33.74 1k1g s ARG 135 CO 0.00 -0.25 0.19 0.54 -0.68 0.00 0.00 175.30 175.11 1k1g s VAL 136 N 1.69 5.42 0.28 3.52 0.11 -0.52 -4.90 120.40 126.00 1k1g s VAL 136 Ca -0.00 0.18 0.11 0.00 -2.93 0.00 0.00 61.98 59.33 1k1g s VAL 136 Cb -0.13 -3.48 -0.05 0.00 -1.53 0.00 0.00 36.38 31.19 1k1g s VAL 136 CO -0.03 0.51 -0.09 -0.55 -3.33 0.00 0.00 175.10 171.61 1k1g s SER 137 N -1.35 4.10 -0.28 3.54 0.15 -1.26 -0.25 113.70 118.35 1k1g s SER 137 Ca 0.21 -0.84 0.01 0.00 0.70 0.00 0.00 55.95 56.02 1k1g s SER 137 Cb -0.13 -0.58 0.17 0.00 -1.71 0.00 0.00 66.02 63.77 1k1g s SER 137 CO 0.10 -0.00 0.50 -0.62 1.20 0.00 0.00 173.24 174.41 1k1g s ASP 138 N -3.61 -0.63 -0.17 5.45 -1.08 0.37 -4.96 116.67 112.03 1k1g s ASP 138 Ca 0.31 0.22 -0.20 0.00 -0.52 0.00 0.00 52.55 52.36 1k1g s ASP 138 Cb -0.05 1.62 -0.03 0.00 -1.46 0.00 0.00 42.92 43.00 1k1g s ASP 138 CO 0.18 -0.30 0.60 -0.75 0.52 0.00 0.00 175.17 175.41 1k1g s LYS 139 N 2.70 4.25 -0.40 4.34 2.47 -1.26 -2.28 119.74 129.56 1k1g s LYS 139 Ca 0.13 0.59 -0.16 0.00 -1.56 0.00 0.00 55.97 54.98 1k1g s LYS 139 Cb -0.13 -3.54 0.02 0.00 -1.46 0.00 0.00 37.83 32.71 1k1g s LYS 139 CO -0.24 -0.14 0.35 0.54 0.16 0.00 0.00 175.35 176.03 1k1g s VAL 140 N 1.57 5.19 0.15 4.02 0.11 -1.08 -4.89 120.40 125.47 1k1g s VAL 140 Ca 0.29 -0.46 -0.31 0.00 -2.93 0.00 0.00 61.98 58.57 1k1g s VAL 140 Cb -0.16 -3.95 -0.10 0.00 -1.53 0.00 0.00 36.38 30.65 1k1g s VAL 140 CO 0.11 -0.32 1.58 -0.04 -3.33 0.00 0.00 175.10 173.11 1k1g s MET 141 N 1.88 4.21 -0.18 1.54 1.00 -1.26 -2.65 119.30 123.85 1k1g s MET 141 Ca 0.08 2.36 -0.11 0.00 0.00 0.00 0.00 55.69 58.02 1k1g s MET 141 Cb -0.18 -3.23 -0.05 0.00 0.00 0.00 0.00 34.83 31.37 1k1g s MET 141 CO 0.12 -0.63 0.17 0.42 0.00 0.00 0.00 175.02 175.10 1k1g s ILE 142 N 1.40 5.39 -1.02 2.53 1.09 -0.38 -5.00 121.20 125.21 1k1g s ILE 142 Ca 0.71 0.29 -0.25 0.00 -1.10 0.00 0.00 60.65 60.29 1k1g s ILE 142 Cb -0.43 -3.51 -0.16 0.00 -1.06 0.00 0.00 42.46 37.31 1k1g s ILE 142 CO 0.31 0.45 2.12 -2.16 -0.10 0.00 0.00 174.94 175.56 1k1g s PRO 143 N 0.24 1.71 0.13 2.79 0.04 -1.26 -4.66 135.00 133.99 1k1g s PRO 143 Ca 0.11 -0.39 0.24 0.00 0.04 0.00 0.00 61.00 61.00 1k1g s PRO 143 Cb -0.12 -5.01 0.39 0.00 0.04 0.00 0.00 34.50 29.81 1k1g s PRO 143 CO 0.00 -4.72 1.36 1.04 0.04 0.00 0.00 177.00 174.73 1k1g n GLN 144 N 8.41 0.29 0.04 4.56 6.02 -1.21 -2.10 117.38 133.39 1k1g n GLN 144 Ca 0.43 0.10 -0.02 0.00 -0.01 0.00 0.00 57.00 57.50 1k1g n GLN 144 Cb 0.46 -1.70 0.25 0.00 1.02 0.00 0.00 30.24 30.27 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 0.40 0.00 1.08 3.58 -1.93 -3.38 116.42 116.18 1k1g h ASP 145 Ca 0.00 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 1k1g h ASP 145 Cb 0.74 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1k1g h ASP 145 CO 0.00 0.64 -0.96 1.21 -2.88 0.00 0.00 179.24 177.25 1k1g n GLU 146 N -4.15 0.35 -3.93 0.28 2.13 -1.25 -5.03 120.64 109.04 1k1g n GLU 146 Ca -0.00 0.14 -0.31 0.00 0.66 0.00 0.00 57.16 57.65 1k1g n GLU 146 Cb 0.38 -1.10 -0.04 0.00 0.27 0.00 0.00 31.44 30.94 1k1g n GLU 146 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1k1g s TYR 147 N -2.52 3.49 0.00 4.31 1.51 -0.89 -5.06 117.35 118.19 1k1g s TYR 147 Ca -0.20 0.22 -0.15 0.00 -1.01 0.00 0.00 57.07 55.93 1k1g s TYR 147 Cb 0.04 -1.74 -0.08 0.00 -0.11 0.00 0.00 41.96 40.07 1k1g s TYR 147 CO 0.28 0.58 0.90 -1.00 -1.11 0.00 0.00 175.55 175.20 1k1g h PRO 148 N 3.02 -0.52 0.00 -1.71 0.13 -1.81 -3.20 132.00 127.91 1k1g h PRO 148 Ca -0.45 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1k1g h PRO 148 Cb 1.16 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1k1g h PRO 148 CO 0.75 -0.35 0.00 -0.85 -0.23 0.00 0.00 178.00 177.32 1k1g n GLU 149 N -4.01 0.00 0.00 0.86 0.28 -1.26 -4.60 120.64 111.91 1k1g n GLU 149 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1k1g n GLU 149 Cb 0.21 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.08 1k1g n GLU 149 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1k1g n ILE 150 N 0.00 0.00 1.50 3.84 5.41 -1.26 -1.30 119.36 127.55 1k1g n ILE 150 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.89 1k1g n ILE 150 Cb 0.00 0.00 0.76 0.00 -0.71 0.00 0.00 39.64 39.69 1k1g n ILE 150 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1k1g n ASN 151 N -0.14 0.00 -0.28 4.38 6.94 -1.26 -3.52 115.26 121.38 1k1g n ASN 151 Ca 0.00 -0.43 0.10 0.00 -0.02 0.00 0.00 54.58 54.23 1k1g n ASN 151 Cb 0.00 -0.17 0.25 0.00 -2.36 0.00 0.00 39.78 37.50 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1k1g h PHE 152 N 0.00 0.28 0.05 -2.53 0.04 -1.57 1.60 116.94 114.81 1k1g h PHE 152 Ca 0.00 0.05 -0.28 0.00 2.80 0.00 0.00 57.97 60.54 1k1g h PHE 152 Cb 0.15 0.01 0.02 0.00 2.20 0.00 0.00 35.95 38.33 1k1g h PHE 152 CO 0.00 -0.18 -1.12 -0.24 -0.60 0.00 0.00 178.31 176.16 1k1g h VAL 153 N 0.21 1.30 0.00 -0.55 3.04 -1.55 -2.78 116.25 115.93 1k1g h VAL 153 Ca 0.50 -2.37 0.00 0.00 -1.01 0.00 0.00 66.70 63.82 1k1g h VAL 153 Cb 0.96 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.76 1k1g h VAL 153 CO -0.62 0.73 0.00 0.61 -1.01 0.00 0.00 177.57 177.27 1k1g n GLY 154 N 1.20 -2.66 0.29 3.17 0.00 0.29 -1.37 105.19 106.13 1k1g n GLY 154 Ca -0.12 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.17 -2.47 0.99 3.38 0.17 1.04 115.31 118.25 1k1g h LEU 155 Ca 0.00 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1k1g h LEU 155 Cb 0.00 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1k1g h LEU 155 CO 0.00 -0.17 -0.02 0.25 0.09 0.00 0.00 178.44 178.60 1k1g h LEU 156 N 0.16 0.00 0.00 1.67 7.12 -1.45 -3.30 115.31 119.51 1k1g h LEU 156 Ca 0.49 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.50 1k1g h LEU 156 Cb 0.92 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 1k1g h LEU 156 CO -0.66 0.02 0.00 -0.38 -0.13 0.00 0.00 178.44 177.28 1k1g n ILE 157 N -3.68 0.00 0.00 4.05 5.41 0.32 -3.23 119.36 122.24 1k1g n ILE 157 Ca -0.03 0.40 0.00 0.00 1.00 0.00 0.00 62.75 64.12 1k1g n ILE 157 Cb 0.10 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 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 1.84 1.51 3.53 7.39 0.00 0.88 0.15 105.19 120.50 1k1g n GLY 158 Ca 0.00 -2.02 -0.45 0.00 0.00 0.00 0.00 46.02 43.54 1k1g n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1k1g n PRO 159 N 1.53 1.47 0.00 1.61 -0.02 -1.26 -0.65 135.00 137.68 1k1g n PRO 159 Ca 0.00 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1k1g n PRO 159 Cb 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 30.57 1k1g n PRO 159 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1k1g n ARG 160 N 8.57 0.00 0.00 -0.52 0.00 -1.26 -3.23 116.66 120.22 1k1g n ARG 160 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 1k1g n ARG 160 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.81 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 0.41 5.14 0.00 0.17 -5.03 105.19 105.88 1k1g n GLY 161 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.95 0.03 1.61 -1.24 -0.61 0.00 115.58 114.42 1k1g h ASN 162 Ca 0.00 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1k1g h ASN 162 Cb 0.00 0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 1k1g h ASN 162 CO 0.00 -0.58 -0.02 0.74 -1.29 0.00 0.00 177.43 176.28 1k1g h THR 163 N -0.92 0.83 0.20 -3.57 2.02 0.12 0.15 112.91 111.74 1k1g h THR 163 Ca -0.07 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1k1g h THR 163 Cb 0.75 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1k1g h THR 163 CO 0.06 0.02 -0.10 -0.07 0.37 0.00 0.00 175.52 175.80 1k1g h LEU 164 N 0.00 -0.23 -1.67 2.58 3.38 -0.67 -2.75 115.31 115.95 1k1g h LEU 164 Ca -0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1k1g h LEU 164 Cb 0.04 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1k1g h LEU 164 CO 0.00 0.24 -0.10 0.11 0.09 0.00 0.00 178.44 178.78 1k1g h LYS 165 N -0.78 0.00 0.63 1.13 1.57 -0.70 -2.31 116.57 116.11 1k1g h LYS 165 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1k1g h LYS 165 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1k1g h LYS 165 CO 0.05 0.10 -0.30 -0.91 -0.57 0.00 0.00 179.45 177.81 1k1g h ASN 166 N 0.00 -0.72 0.08 0.86 2.35 -0.67 0.52 115.58 118.01 1k1g h ASN 166 Ca -0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1k1g h ASN 166 Cb 0.47 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 1k1g h ASN 166 CO 0.01 -0.35 -0.07 0.40 -1.65 0.00 0.00 177.43 175.77 1k1g h ILE 167 N -1.12 0.96 -0.29 2.81 2.04 -1.43 -0.10 117.51 120.37 1k1g h ILE 167 Ca -0.09 -0.24 -0.17 0.00 1.00 0.00 0.00 64.86 65.37 1k1g h ILE 167 Cb 0.69 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1k1g h ILE 167 CO 0.14 0.07 -0.48 -0.08 0.00 0.00 0.00 178.15 177.80 1k1g h GLU 168 N 0.00 0.79 -0.00 2.37 4.81 -1.26 -1.89 114.58 119.40 1k1g h GLU 168 Ca -0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1k1g h GLU 168 Cb 0.13 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1k1g h GLU 168 CO 0.01 1.09 -0.17 1.63 -0.73 0.00 0.00 179.01 180.85 1k1g n LYS 169 N -4.01 0.31 -0.06 1.92 5.02 0.16 -1.41 118.16 120.08 1k1g n LYS 169 Ca -0.03 -0.10 -0.04 0.00 -2.02 0.00 0.00 58.31 56.12 1k1g n LYS 169 Cb 0.59 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 1k1g n LYS 169 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1k1g h GLU 170 N 0.24 0.00 -0.07 1.97 4.81 -0.78 -3.42 114.58 117.32 1k1g h GLU 170 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1k1g h GLU 170 Cb 0.43 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1k1g h GLU 170 CO 0.00 0.00 -0.17 0.00 -0.73 0.00 0.00 179.01 178.11 1k1g n ASN 172 N -1.19 -3.37 -4.71 0.00 2.85 -0.50 -4.75 115.26 103.59 1k1g n ASN 172 Ca 0.20 -0.95 -0.23 0.00 -0.11 0.00 0.00 54.58 53.48 1k1g n ASN 172 Cb 0.74 -3.57 -0.07 0.00 1.24 0.00 0.00 39.78 38.12 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 -3.62 3.44 -0.27 5.20 0.00 -1.19 -4.45 121.76 120.87 1k1g s ALA 173 Ca 0.27 -1.86 0.03 0.00 0.00 0.00 0.00 51.96 50.39 1k1g s ALA 173 Cb -0.09 -0.65 0.06 0.00 0.00 0.00 0.00 23.12 22.45 1k1g s ALA 173 CO 0.85 0.04 -0.09 0.15 0.00 0.00 0.00 175.76 176.71 1k1g s LYS 174 N -3.82 2.18 -0.20 0.00 1.02 -0.55 -4.00 119.74 114.36 1k1g s LYS 174 Ca 0.37 -1.40 -0.21 0.00 0.02 0.00 0.00 55.97 54.75 1k1g s LYS 174 Cb -0.02 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1k1g s LYS 174 CO 0.22 -0.61 0.64 0.42 -0.92 0.00 0.00 175.35 175.11 1k1g s ILE 175 N 1.09 5.00 -0.38 2.17 -1.09 -1.26 -1.20 121.20 125.53 1k1g s ILE 175 Ca -0.07 1.21 0.03 0.00 -2.23 0.00 0.00 60.65 59.60 1k1g s ILE 175 Cb -0.20 -3.96 0.16 0.00 -1.58 0.00 0.00 42.46 36.88 1k1g s ILE 175 CO -0.05 0.09 0.39 -0.04 -1.23 0.00 0.00 174.94 174.10 1k1g s MET 176 N 2.03 0.68 0.37 2.79 -1.94 -0.69 -4.98 119.30 117.54 1k1g s MET 176 Ca 0.29 -0.95 -0.28 0.00 -1.71 0.00 0.00 55.69 53.04 1k1g s MET 176 Cb -0.16 -0.74 -0.11 0.00 2.01 0.00 0.00 34.83 35.84 1k1g s MET 176 CO 0.10 -1.21 1.49 0.42 -0.01 0.00 0.00 175.02 175.81 1k1g s ILE 177 N 1.32 2.08 -0.06 2.53 1.01 -1.26 -1.12 121.20 125.70 1k1g s ILE 177 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1k1g s ILE 177 Cb -0.14 -3.05 0.02 0.00 0.01 0.00 0.00 42.46 39.30 1k1g s ILE 177 CO -0.03 0.02 -0.03 -0.60 0.00 0.00 0.00 174.94 174.29 1k1g s ARG 178 N -1.94 0.82 0.00 2.79 6.06 0.45 -4.76 118.95 122.37 1k1g s ARG 178 Ca 0.53 -0.05 0.00 0.00 -2.50 0.00 0.00 55.73 53.71 1k1g s ARG 178 Cb -0.46 -0.94 0.00 0.00 0.06 0.00 0.00 34.95 33.60 1k1g s ARG 178 CO 0.61 -0.16 0.00 0.41 -2.50 0.00 0.00 175.30 173.66 1k1g n GLY 179 N 4.46 0.27 2.78 8.12 0.00 -1.26 -1.59 105.19 117.97 1k1g n GLY 179 Ca -0.18 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1k1g n GLY 179 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k1g n LYS 180 N 0.00 2.55 0.00 1.61 4.81 -0.86 -3.99 118.16 122.28 1k1g n LYS 180 Ca 0.00 -2.32 0.00 0.00 -0.87 0.00 0.00 58.31 55.12 1k1g n LYS 180 Cb 0.00 -3.11 0.00 0.00 0.02 0.00 0.00 35.03 31.94 1k1g n LYS 180 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k1g n GLY 181 N 4.15 0.06 0.39 3.14 0.00 -1.26 -4.82 105.19 106.85 1k1g n GLY 181 Ca 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1k1g n GLY 181 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k1g n SER 182 N 0.00 0.00 -2.76 1.61 7.64 -1.26 -4.77 113.62 114.08 1k1g n SER 182 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1k1g n SER 182 Cb 0.00 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 1k1g n SER 182 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1k1g n VAL 183 N -1.70 2.90 -2.28 0.44 0.24 -1.26 -4.89 118.33 111.77 1k1g n VAL 183 Ca 0.00 -5.29 -0.25 0.00 -2.04 0.00 0.00 64.34 56.76 1k1g n VAL 183 Cb 0.00 -1.34 0.07 0.00 -1.47 0.00 0.00 33.84 31.10 1k1g n VAL 183 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1k1g s LYS 184 N -3.55 2.14 0.00 7.34 0.00 -1.26 -5.02 119.74 119.39 1k1g s LYS 184 Ca 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 55.97 56.05 1k1g s LYS 184 Cb 0.33 -2.22 0.00 0.00 0.00 0.00 0.00 37.83 35.95 1k1g s LYS 184 CO -0.17 -1.23 0.16 -1.91 0.00 0.00 0.00 175.35 172.20 1k1g n GLU 185 N -2.86 0.20 0.01 1.78 2.13 -1.26 -4.95 120.64 115.69 1k1g n GLU 185 Ca 0.09 -0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1k1g n GLU 185 Cb 0.60 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 31.72 1k1g n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1k1g n GLY 186 N 0.07 -0.54 3.22 8.31 0.00 -1.26 -5.01 105.19 109.98 1k1g n GLY 186 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1k1g n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k1g n LYS 187 N -2.54 -0.20 -2.20 1.61 4.76 -1.26 -4.81 118.16 113.53 1k1g n LYS 187 Ca 0.00 0.05 -0.20 0.00 -2.87 0.00 0.00 58.31 55.29 1k1g n LYS 187 Cb 0.00 -3.50 0.02 0.00 -1.84 0.00 0.00 35.03 29.72 1k1g n LYS 187 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1k1g n VAL 188 N -2.12 2.27 0.00 -0.18 0.24 -1.26 -4.82 118.33 112.46 1k1g n VAL 188 Ca 0.00 -4.00 0.00 0.00 -2.04 0.00 0.00 64.34 58.30 1k1g n VAL 188 Cb 0.05 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 1k1g n VAL 188 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k1g n GLY 189 N -0.67 1.26 0.25 7.63 0.00 -1.26 -4.98 105.19 107.42 1k1g n GLY 189 Ca 0.36 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.47 1k1g n GLY 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1k1g h ARG 190 N 0.00 0.00 -4.76 1.61 1.12 -1.91 -3.32 114.38 107.12 1k1g h ARG 190 Ca 0.00 0.00 -0.66 0.00 -1.11 0.00 0.00 59.98 58.21 1k1g h ARG 190 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 1k1g h ARG 190 CO 0.00 0.10 2.54 1.63 -3.11 0.00 0.00 179.97 181.13 1k1g n LYS 191 N -4.22 2.63 -1.48 0.20 4.76 -1.26 -4.21 118.16 114.57 1k1g n LYS 191 Ca -0.03 -2.67 -0.03 0.00 -2.87 0.00 0.00 58.31 52.72 1k1g n LYS 191 Cb 0.18 -3.33 -0.01 0.00 -1.84 0.00 0.00 35.03 30.02 1k1g n LYS 191 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1k1g n ASP 192 N 7.76 -0.29 0.00 4.39 2.03 -1.25 -5.04 116.55 124.15 1k1g n ASP 192 Ca 0.50 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.78 1k1g n ASP 192 Cb 0.42 0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1k1g n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k1g n GLY 193 N -0.09 0.40 3.86 0.27 0.00 -1.26 -5.16 105.19 103.21 1k1g n GLY 193 Ca -0.14 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1k1g n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k1g s GLN 194 N 0.00 3.34 0.29 1.61 1.11 -1.26 -5.00 119.66 119.75 1k1g s GLN 194 Ca 0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 55.36 55.05 1k1g s GLN 194 Cb 0.00 -3.06 0.43 0.00 -1.01 0.00 0.00 33.01 29.38 1k1g s GLN 194 CO 0.00 0.70 1.91 1.98 0.01 0.00 0.00 175.29 179.89 1k1g h MET 195 N 4.25 0.97 -6.67 2.91 1.85 -2.01 -3.43 114.93 112.80 1k1g h MET 195 Ca -0.51 -0.11 -0.50 0.00 -0.61 0.00 0.00 59.70 57.97 1k1g h MET 195 Cb 1.20 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 33.01 1k1g h MET 195 CO 0.64 0.73 0.09 -0.48 -0.40 0.00 0.00 176.91 177.48 1k1g s LEU 196 N -9.67 4.13 0.29 3.39 2.34 -1.26 -5.02 118.68 112.88 1k1g s LEU 196 Ca -0.11 1.29 -0.28 0.00 0.06 0.00 0.00 54.13 55.09 1k1g s LEU 196 Cb 0.17 -3.94 -0.14 0.00 -0.56 0.00 0.00 46.19 41.72 1k1g s LEU 196 CO 0.80 -0.14 1.08 -2.65 -1.06 0.00 0.00 176.35 174.37 1k1g n PRO 197 N -0.10 1.50 -0.05 1.48 -0.02 -1.26 -4.93 135.00 131.60 1k1g n PRO 197 Ca 0.02 0.53 -0.07 0.00 -2.02 0.00 0.00 63.50 61.96 1k1g n PRO 197 Cb 0.53 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 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 1.23 -0.21 1.56 -1.23 0.00 -1.26 -4.58 105.19 100.69 1k1g n GLY 198 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.72 1.90 -0.07 1.61 1.02 -1.26 -4.19 120.64 116.94 1k1g n GLU 199 Ca -0.18 -1.57 -0.10 0.00 -0.02 0.00 0.00 57.16 55.28 1k1g n GLU 199 Cb 0.72 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1k1g n GLU 199 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1k1g n ASP 200 N -0.23 1.67 -4.78 1.62 -0.08 -1.26 -4.99 116.55 108.50 1k1g n ASP 200 Ca 0.28 0.28 -0.36 0.00 -1.51 0.00 0.00 54.79 53.48 1k1g n ASP 200 Cb 1.04 -0.63 -0.07 0.00 2.34 0.00 0.00 41.12 43.79 1k1g n ASP 200 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1k1g s GLU 201 N -2.61 3.83 0.00 -0.67 0.41 -1.26 -5.05 118.70 113.34 1k1g s GLU 201 Ca -0.23 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 1k1g s GLU 201 Cb 0.05 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.12 1k1g s GLU 201 CO 0.33 0.50 0.60 -2.30 -0.49 0.00 0.00 175.26 173.90 1k1g n PRO 202 N 2.86 0.00 0.00 0.39 -0.02 -1.26 -2.49 135.00 134.48 1k1g n PRO 202 Ca -0.18 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1k1g n PRO 202 Cb 0.53 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 1k1g n PRO 202 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1k1g n LEU 203 N -1.35 0.00 -3.85 2.45 -0.00 -1.25 -2.04 117.00 110.96 1k1g n LEU 203 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1k1g n LEU 203 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 1k1g n LEU 203 CO 0.00 0.00 -0.33 -1.38 -0.00 0.00 0.00 177.39 175.68 1k1g s HIS 204 N 0.00 -0.02 -0.25 1.96 -3.43 -0.62 -1.25 115.29 111.68 1k1g s HIS 204 Ca 0.00 0.08 -0.20 0.00 -0.80 0.00 0.00 55.06 54.13 1k1g s HIS 204 Cb 0.00 -0.01 -0.02 0.00 -1.43 0.00 0.00 32.58 31.12 1k1g s HIS 204 CO 0.00 -0.02 0.64 0.00 -2.00 0.00 0.00 174.74 173.35 1k1g s ALA 205 N 0.13 3.61 -1.08 -1.38 0.00 -1.08 -0.41 121.76 121.54 1k1g s ALA 205 Ca -0.01 -0.41 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 1k1g s ALA 205 Cb -0.01 -3.03 0.06 0.00 0.00 0.00 0.00 23.12 20.13 1k1g s ALA 205 CO -0.00 -0.79 1.50 -0.51 0.00 0.00 0.00 175.76 175.96 1k1g s LEU 206 N 2.46 3.65 -0.47 0.00 1.43 -0.27 -2.65 118.68 122.83 1k1g s LEU 206 Ca 0.27 -1.72 -0.18 0.00 -1.03 0.00 0.00 54.13 51.47 1k1g s LEU 206 Cb -0.15 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.55 1k1g s LEU 206 CO 0.09 -1.41 0.53 -0.69 0.23 0.00 0.00 176.35 175.10 1k1g s VAL 207 N 4.68 5.00 0.56 -1.59 1.01 -0.97 -1.71 120.40 127.38 1k1g s VAL 207 Ca 0.47 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1k1g s VAL 207 Cb 0.01 -4.19 0.07 0.00 0.00 0.00 0.00 36.38 32.27 1k1g s VAL 207 CO -0.06 -0.64 0.77 -0.89 0.00 0.00 0.00 175.10 174.29 1k1g s THR 208 N 2.31 2.44 0.00 3.92 2.01 -0.34 -0.48 115.64 125.50 1k1g s THR 208 Ca 0.13 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1k1g s THR 208 Cb -0.19 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1k1g s THR 208 CO 0.12 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.05 1k1g n ALA 209 N -2.27 0.00 -0.05 7.40 0.00 0.65 -1.48 120.51 124.76 1k1g n ALA 209 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.52 1k1g n ALA 209 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.04 2.50 -4.01 0.00 4.13 -1.26 -1.44 115.26 115.15 1k1g n ASN 210 Ca 0.00 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 1k1g n ASN 210 Cb 0.00 0.82 -0.13 0.00 -1.54 0.00 0.00 39.78 38.93 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 -2.30 0.51 0.53 3.41 -1.32 -1.26 -4.45 115.64 110.78 1k1g s THR 211 Ca -0.05 -0.59 0.25 0.00 -1.21 0.00 0.00 61.69 60.10 1k1g s THR 211 Cb 0.03 -0.49 0.31 0.00 -1.51 0.00 0.00 72.50 70.84 1k1g s THR 211 CO 0.42 -0.07 2.18 -0.03 -2.21 0.00 0.00 174.62 174.91 1k1g h MET 212 N 5.39 0.00 0.45 7.08 4.05 -1.95 -1.96 114.93 127.99 1k1g h MET 212 Ca -0.31 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.08 1k1g h MET 212 Cb 1.19 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1k1g h MET 212 CO 0.46 0.04 -0.21 0.93 0.23 0.00 0.00 176.91 178.36 1k1g h GLU 213 N 0.00 -0.58 -0.43 0.39 5.08 -1.99 0.68 114.58 117.73 1k1g h GLU 213 Ca -0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1k1g h GLU 213 Cb 0.09 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1k1g h GLU 213 CO 0.00 -0.29 0.17 -0.91 -1.00 0.00 0.00 179.01 176.99 1k1g h ASN 214 N -0.83 0.59 0.25 1.42 -0.26 -1.86 -2.29 115.58 112.61 1k1g h ASN 214 Ca -0.06 -0.17 -0.03 0.00 -0.56 0.00 0.00 56.30 55.48 1k1g h ASN 214 Cb 0.56 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1k1g h ASN 214 CO 0.10 0.60 -0.16 1.62 -1.06 0.00 0.00 177.43 178.53 1k1g h VAL 215 N 0.55 0.88 0.44 2.81 3.04 -1.38 -1.60 116.25 120.99 1k1g h VAL 215 Ca 0.14 -0.59 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 1k1g h VAL 215 Cb 0.19 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1k1g h VAL 215 CO -0.01 0.15 -0.21 0.11 -1.01 0.00 0.00 177.57 176.60 1k1g h LYS 216 N 0.00 -0.57 -0.15 4.17 1.79 -0.29 -1.88 116.57 119.64 1k1g h LYS 216 Ca -0.00 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1k1g h LYS 216 Cb 0.33 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1k1g h LYS 216 CO 0.02 -0.27 0.02 1.57 -1.08 0.00 0.00 179.45 179.71 1k1g h LYS 217 N -0.85 0.21 -0.46 3.15 2.10 -1.33 -2.03 116.57 117.37 1k1g h LYS 217 Ca -0.06 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1k1g h LYS 217 Cb 0.56 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 1k1g h LYS 217 CO 0.10 0.22 0.28 0.00 -2.00 0.00 0.00 179.45 178.05 1k1g h ALA 218 N 1.82 0.58 -0.14 0.07 0.00 -1.11 -2.00 119.26 118.47 1k1g h ALA 218 Ca 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1k1g h ALA 218 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1k1g h ALA 218 CO -0.00 0.06 -0.25 -0.24 0.00 0.00 0.00 179.25 178.83 1k1g h VAL 219 N 0.61 1.24 -0.23 0.00 3.04 -0.65 -2.77 116.25 117.49 1k1g h VAL 219 Ca 0.16 -1.10 0.04 0.00 -1.01 0.00 0.00 66.70 64.79 1k1g h VAL 219 Cb -0.02 1.41 -0.04 0.00 -2.01 0.00 0.00 31.29 30.63 1k1g h VAL 219 CO -0.03 0.34 -0.00 -0.08 -1.01 0.00 0.00 177.57 176.78 1k1g h GLU 220 N 0.23 0.07 -0.28 4.17 4.81 -0.82 -0.69 114.58 122.06 1k1g h GLU 220 Ca 0.04 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1k1g h GLU 220 Cb 0.56 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1k1g h GLU 220 CO 0.04 0.04 0.14 1.96 -0.73 0.00 0.00 179.01 180.47 1k1g h GLN 221 N 0.07 0.41 -0.86 1.92 1.08 -1.32 -2.20 115.11 114.21 1k1g h GLN 221 Ca 0.11 -0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.42 1k1g h GLN 221 Cb 0.14 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.43 1k1g h GLN 221 CO -0.19 0.38 0.57 0.82 -0.95 0.00 0.00 178.83 179.46 1k1g h ILE 222 N 0.33 0.76 -0.36 2.54 2.04 -1.16 0.11 117.51 121.77 1k1g h ILE 222 Ca 0.10 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1k1g h ILE 222 Cb 0.10 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1k1g h ILE 222 CO -0.01 0.09 -0.04 0.03 0.00 0.00 0.00 178.15 178.22 1k1g h ARG 223 N 0.51 0.66 -0.14 2.37 2.47 -0.54 -0.54 114.38 119.18 1k1g h ARG 223 Ca 0.44 -0.23 0.04 0.00 -1.26 0.00 0.00 59.98 58.97 1k1g h ARG 223 Cb 0.93 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1k1g h ARG 223 CO -0.18 0.79 0.27 -0.97 0.56 0.00 0.00 179.97 180.45 1k1g h ASN 224 N 0.47 0.00 0.00 7.04 -0.73 -0.33 0.36 115.58 122.39 1k1g h ASN 224 Ca 0.10 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.12 1k1g h ASN 224 Cb 0.52 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 1k1g h ASN 224 CO 0.03 0.00 -0.86 0.40 -0.37 0.00 0.00 177.43 176.62 1k1g h ILE 225 N 0.00 0.94 0.00 2.57 1.08 -0.83 -3.39 117.51 117.88 1k1g h ILE 225 Ca 0.07 -2.02 0.00 0.00 -0.39 0.00 0.00 64.86 62.52 1k1g h ILE 225 Cb 0.62 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1k1g h ILE 225 CO -0.00 0.32 -0.04 0.25 -0.69 0.00 0.00 178.15 177.98 1k1g h LEU 226 N -1.00 0.00 -0.62 1.44 6.46 -0.48 0.67 115.31 121.79 1k1g h LEU 226 Ca -0.22 0.00 0.23 0.00 -0.12 0.00 0.00 57.88 57.77 1k1g h LEU 226 Cb 1.09 0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 40.91 1k1g h LEU 226 CO -0.13 0.50 0.24 0.29 -0.62 0.00 0.00 178.44 178.71 1k1g n LYS 227 N -4.64 -0.04 -0.10 1.25 4.76 0.12 0.69 118.16 120.20 1k1g n LYS 227 Ca -0.01 0.88 -0.18 0.00 -2.87 0.00 0.00 58.31 56.13 1k1g n LYS 227 Cb 0.02 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 31.60 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 0.00 0.00 1.97 4.20 -1.70 -3.43 115.11 116.14 1k1g h GLN 228 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1k1g h GLN 228 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1k1g h GLN 228 CO -0.51 0.77 0.00 0.41 -0.67 0.00 0.00 178.83 178.83 1k1g n GLY 229 N 1.48 2.86 0.94 3.46 0.00 0.22 0.88 105.19 115.02 1k1g n GLY 229 Ca -0.26 0.07 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.09 -2.55 -0.61 -6.64 -1.25 -4.20 119.36 104.19 1k1g n ILE 230 Ca 0.00 -0.51 -0.14 0.00 -1.77 0.00 0.00 62.75 60.32 1k1g n ILE 230 Cb 0.00 1.28 0.02 0.00 -1.44 0.00 0.00 39.64 39.51 1k1g n ILE 230 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1k1g n GLU 231 N 1.23 2.25 -1.10 6.28 1.02 0.04 -4.55 120.64 125.81 1k1g n GLU 231 Ca 0.15 -3.78 -0.36 0.00 -0.02 0.00 0.00 57.16 53.15 1k1g n GLU 231 Cb 0.57 -1.74 0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1k1g n GLU 231 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k1g n THR 232 N -0.38 0.60 -1.08 2.62 -2.24 0.25 -4.81 114.28 109.25 1k1g n THR 232 Ca 0.22 -0.41 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 1k1g n THR 232 Cb 0.79 -0.36 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.45 0.00 0.24 -0.78 -0.02 -1.26 -3.62 135.00 130.01 1k1g n PRO 233 Ca 0.06 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.68 1k1g n PRO 233 Cb 0.52 -0.88 0.83 0.00 -0.02 0.00 0.00 33.50 33.95 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 -0.06 0.00 -0.28 -0.52 4.57 -2.00 0.82 114.58 117.12 1k1g h GLU 234 Ca -0.36 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 57.90 1k1g h GLU 234 Cb 1.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1k1g h GLU 234 CO 0.36 0.00 0.22 -0.44 -1.18 0.00 0.00 179.01 177.97 1k1g h ASP 235 N 0.00 0.00 0.00 1.04 3.32 -2.01 -3.40 116.42 115.37 1k1g h ASP 235 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1k1g h ASP 235 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1k1g h ASP 235 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1k1g n GLN 236 N -4.21 0.00 0.00 3.56 10.64 -0.26 -4.99 117.38 122.11 1k1g n GLN 236 Ca 0.04 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1k1g n GLN 236 Cb 0.38 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.76 1k1g n GLN 236 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1k1g n ASN 237 N -0.85 0.00 0.25 2.61 4.05 0.12 -4.62 115.26 116.82 1k1g n ASN 237 Ca 0.00 0.00 0.17 0.00 0.45 0.00 0.00 54.58 55.20 1k1g n ASN 237 Cb 0.00 -0.04 0.76 0.00 1.23 0.00 0.00 39.78 41.73 1k1g n ASN 237 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1k1g h ASP 238 N 0.00 0.00 -0.10 1.20 3.32 -1.89 -0.04 116.42 118.90 1k1g h ASP 238 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1k1g h ASP 238 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1k1g h ASP 238 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1k1g n LEU 239 N -2.82 0.66 -0.02 1.55 4.32 -1.26 -4.18 117.00 115.25 1k1g n LEU 239 Ca -0.00 -0.33 -0.10 0.00 -0.02 0.00 0.00 56.01 55.56 1k1g n LEU 239 Cb 0.21 -0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 41.86 1k1g n LEU 239 CO 0.22 0.15 0.64 0.08 -1.22 0.00 0.00 177.39 177.27 1k1g h ARG 240 N 0.61 -0.37 -0.14 3.23 0.11 -1.21 0.13 114.38 116.75 1k1g h ARG 240 Ca 0.00 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1k1g h ARG 240 Cb 0.19 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1k1g h ARG 240 CO 0.01 -0.24 0.00 1.63 0.10 0.00 0.00 179.97 181.46 1k1g n LYS 241 N -5.41 1.62 0.08 0.08 5.02 -1.26 -3.91 118.16 114.38 1k1g n LYS 241 Ca -0.03 -0.93 -0.04 0.00 -2.02 0.00 0.00 58.31 55.29 1k1g n LYS 241 Cb 0.33 -1.38 0.15 0.00 -0.02 0.00 0.00 35.03 34.11 1k1g n LYS 241 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1k1g h MET 242 N 1.89 0.25 0.00 1.97 4.05 -1.19 -2.66 114.93 119.24 1k1g h MET 242 Ca 0.00 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1k1g h MET 242 Cb 0.41 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1k1g h MET 242 CO 0.00 0.73 0.00 1.04 0.23 0.00 0.00 176.91 178.91 1k1g n GLN 243 N -3.92 0.09 0.00 0.39 3.00 -1.22 -0.26 117.38 115.47 1k1g n GLN 243 Ca -0.02 0.47 0.14 0.00 -0.01 0.00 0.00 57.00 57.58 1k1g n GLN 243 Cb 0.58 -1.74 0.45 0.00 0.00 0.00 0.00 30.24 29.53 1k1g n GLN 243 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1k1g n LEU 244 N -1.93 1.49 0.06 1.08 4.77 -1.00 -3.82 117.00 117.65 1k1g n LEU 244 Ca 0.01 -0.48 -0.16 0.00 -0.03 0.00 0.00 56.01 55.35 1k1g n LEU 244 Cb 0.11 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 1k1g n LEU 244 CO 0.11 0.25 -0.33 -0.09 -1.33 0.00 0.00 177.39 176.01 1k1g h ARG 245 N 2.24 0.22 -0.97 3.23 1.12 -0.73 -1.59 114.38 117.89 1k1g h ARG 245 Ca 0.00 -0.37 0.16 0.00 -1.11 0.00 0.00 59.98 58.66 1k1g h ARG 245 Cb 0.54 0.14 -0.10 0.00 -0.01 0.00 0.00 29.97 30.54 1k1g h ARG 245 CO 0.00 1.06 0.59 1.05 -3.11 0.00 0.00 179.97 179.56 1k1g h GLU 246 N 0.06 0.79 0.10 0.20 4.11 -1.66 0.16 114.58 118.33 1k1g h GLU 246 Ca -0.23 -0.05 -0.23 0.00 0.07 0.00 0.00 59.36 58.91 1k1g h GLU 246 Cb 2.00 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1k1g h GLU 246 CO 0.15 0.52 -1.18 1.37 0.07 0.00 0.00 179.01 179.95 1k1g h LEU 247 N 0.82 0.32 0.14 3.06 8.10 -1.77 -3.27 115.31 122.70 1k1g h LEU 247 Ca 0.53 -0.85 -0.00 0.00 0.11 0.00 0.00 57.88 57.67 1k1g h LEU 247 Cb 0.71 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 40.83 1k1g h LEU 247 CO -0.34 1.52 -0.12 0.00 -4.11 0.00 0.00 178.44 175.39 1k1g h ALA 248 N -0.07 -0.89 -0.29 0.17 0.00 -0.71 -1.40 119.26 116.07 1k1g h ALA 248 Ca -0.26 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1k1g h ALA 248 Cb 1.63 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1k1g h ALA 248 CO 0.04 -0.89 0.42 -0.09 0.00 0.00 0.00 179.25 178.73 1k1g h ARG 249 N -0.25 0.00 -0.14 0.00 1.12 -0.93 0.96 114.38 115.14 1k1g h ARG 249 Ca -0.02 0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.64 1k1g h ARG 249 Cb 0.21 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.18 1k1g h ARG 249 CO -0.00 0.00 -0.77 1.25 -3.11 0.00 0.00 179.97 177.34 1k1g h LEU 250 N 0.00 0.85 -2.96 3.80 6.46 -1.48 -3.25 115.31 118.72 1k1g h LEU 250 Ca 0.14 -0.55 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1k1g h LEU 250 Cb 0.97 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 1k1g h LEU 250 CO -0.00 1.34 0.00 -3.20 -0.62 0.00 0.00 178.44 175.96 1k1g n ASN 251 N -3.91 3.44 0.00 1.25 2.85 0.16 -4.93 115.26 114.11 1k1g n ASN 251 Ca -0.07 -2.22 0.00 0.00 -0.11 0.00 0.00 54.58 52.18 1k1g n ASN 251 Cb 0.74 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.40 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 0.56 0.86 0.43 8.20 0.00 0.16 -4.89 105.19 110.52 1k1g n GLY 252 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.21 0.00 -2.98 2.61 -1.04 0.28 -4.84 114.28 106.09 1k1g n THR 253 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1k1g n THR 253 Cb 0.00 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.05 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 -0.13 4.37 0.00 -4.42 1.98 -1.18 -4.61 118.68 114.69 1k1g s LEU 254 Ca 0.00 1.58 0.00 0.00 -2.89 0.00 0.00 54.13 52.82 1k1g s LEU 254 Cb 0.00 -3.69 0.00 0.00 0.66 0.00 0.00 46.19 43.16 1k1g s LEU 254 CO 0.00 0.02 0.00 0.54 -1.89 0.00 0.00 176.35 175.02