#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 0.24 0.08 -2.82 0.52 -1.26 -4.80 118.95 110.90 1k1g s ARG 135 Ca 0.00 0.63 -0.02 0.00 -0.52 0.00 0.00 55.73 55.82 1k1g s ARG 135 Cb 0.00 -0.08 -0.05 0.00 0.52 0.00 0.00 34.95 35.35 1k1g s ARG 135 CO 0.00 -0.18 0.26 0.54 0.02 0.00 0.00 175.30 175.94 1k1g s VAL 136 N 1.49 5.32 0.03 3.52 0.11 -0.32 -4.97 120.40 125.58 1k1g s VAL 136 Ca -0.08 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 58.84 1k1g s VAL 136 Cb -0.10 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.10 1k1g s VAL 136 CO -0.10 0.13 -0.22 -0.44 -3.33 0.00 0.00 175.10 171.14 1k1g s SER 137 N -2.40 2.68 -0.30 3.54 0.01 -1.26 -1.56 113.70 114.40 1k1g s SER 137 Ca 0.36 -0.52 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 1k1g s SER 137 Cb -0.13 -0.24 0.18 0.00 0.21 0.00 0.00 66.02 66.05 1k1g s SER 137 CO 0.26 0.21 0.83 -0.62 0.41 0.00 0.00 173.24 174.32 1k1g s ASP 138 N -1.07 -0.93 0.20 2.44 -1.08 -0.58 -5.01 116.67 110.64 1k1g s ASP 138 Ca 0.09 0.49 0.06 0.00 -0.52 0.00 0.00 52.55 52.67 1k1g s ASP 138 Cb -0.09 1.75 -0.04 0.00 -1.46 0.00 0.00 42.92 43.08 1k1g s ASP 138 CO 0.01 -0.17 0.15 -1.59 0.52 0.00 0.00 175.17 174.09 1k1g s LYS 139 N 2.91 2.89 -0.20 4.34 0.00 -1.26 -1.64 119.74 126.76 1k1g s LYS 139 Ca 0.11 -0.96 -0.10 0.00 0.00 0.00 0.00 55.97 55.02 1k1g s LYS 139 Cb -0.11 -2.59 -0.05 0.00 0.00 0.00 0.00 37.83 35.07 1k1g s LYS 139 CO -0.17 0.45 0.12 0.54 0.00 0.00 0.00 175.35 176.29 1k1g s VAL 140 N -1.92 5.30 0.03 1.79 0.11 -0.96 -4.87 120.40 119.89 1k1g s VAL 140 Ca 0.32 0.15 -0.25 0.00 -2.93 0.00 0.00 61.98 59.27 1k1g s VAL 140 Cb -0.09 -3.42 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 1k1g s VAL 140 CO 0.24 0.43 0.77 -0.04 -3.33 0.00 0.00 175.10 173.17 1k1g s MET 141 N 0.49 4.49 -0.12 1.54 1.00 -1.26 -2.35 119.30 123.10 1k1g s MET 141 Ca 0.07 1.07 -0.04 0.00 0.00 0.00 0.00 55.69 56.79 1k1g s MET 141 Cb -0.12 -3.38 -0.04 0.00 0.00 0.00 0.00 34.83 31.30 1k1g s MET 141 CO -0.00 0.23 0.03 0.42 0.00 0.00 0.00 175.02 175.70 1k1g s ILE 142 N 0.13 4.55 -1.16 2.53 1.09 -0.65 -4.89 121.20 122.79 1k1g s ILE 142 Ca 0.39 -0.14 -0.22 0.00 -1.10 0.00 0.00 60.65 59.58 1k1g s ILE 142 Cb -0.20 -2.96 -0.03 0.00 -1.06 0.00 0.00 42.46 38.21 1k1g s ILE 142 CO 0.23 0.57 1.85 -2.16 -0.10 0.00 0.00 174.94 175.32 1k1g s PRO 143 N -0.51 2.99 0.00 2.79 0.04 -1.26 -4.73 135.00 134.33 1k1g s PRO 143 Ca 0.09 -1.27 0.19 0.00 0.04 0.00 0.00 61.00 60.06 1k1g s PRO 143 Cb -0.12 -5.31 1.16 0.00 0.04 0.00 0.00 34.50 30.27 1k1g s PRO 143 CO 0.02 -3.30 1.73 1.04 0.04 0.00 0.00 177.00 176.54 1k1g n GLN 144 N 8.44 0.98 0.00 4.56 6.02 -1.22 -1.41 117.38 134.75 1k1g n GLN 144 Ca 0.44 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.57 1k1g n GLN 144 Cb 0.47 -1.31 0.53 0.00 1.02 0.00 0.00 30.24 30.95 1k1g n GLN 144 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1k1g n ASP 145 N -0.81 0.75 0.00 1.08 -0.08 -1.26 -4.38 116.55 111.85 1k1g n ASP 145 Ca 0.15 -0.80 0.00 0.00 -1.51 0.00 0.00 54.79 52.63 1k1g n ASP 145 Cb 0.07 0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.54 1k1g n ASP 145 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1k1g n GLU 146 N -0.73 0.00 -5.22 -0.67 2.13 -1.14 -5.09 120.64 109.91 1k1g n GLU 146 Ca 0.15 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.66 1k1g n GLU 146 Cb 0.30 -0.45 -0.16 0.00 0.27 0.00 0.00 31.44 31.40 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 -1.08 2.31 0.01 4.31 1.51 -0.50 -5.08 117.35 118.84 1k1g s TYR 147 Ca 0.00 -0.62 -0.04 0.00 -1.01 0.00 0.00 57.07 55.40 1k1g s TYR 147 Cb 0.00 -1.51 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1k1g s TYR 147 CO 0.00 -0.16 1.04 -1.00 -1.11 0.00 0.00 175.55 174.31 1k1g h PRO 148 N 5.93 -0.14 0.00 -1.71 0.13 -1.84 -3.22 132.00 131.15 1k1g h PRO 148 Ca -0.35 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1k1g h PRO 148 Cb 1.16 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1k1g h PRO 148 CO 0.47 -0.09 0.00 -0.85 -0.23 0.00 0.00 178.00 177.30 1k1g n GLU 149 N -2.40 0.00 0.00 0.86 -0.00 -1.26 -4.68 120.64 113.16 1k1g n GLU 149 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1k1g n GLU 149 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.50 1k1g n GLU 149 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1k1g n ILE 150 N 0.00 0.00 1.70 3.84 5.41 -1.26 -1.06 119.36 128.00 1k1g n ILE 150 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 1k1g n ILE 150 Cb 0.00 0.00 0.57 0.00 -0.71 0.00 0.00 39.64 39.50 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 0.00 0.00 -0.28 4.38 2.04 -1.26 -3.32 115.26 116.82 1k1g n ASN 151 Ca 0.00 -1.11 0.10 0.00 -0.44 0.00 0.00 54.58 53.13 1k1g n ASN 151 Cb 0.00 0.00 0.25 0.00 -2.53 0.00 0.00 39.78 37.50 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1k1g h PHE 152 N 0.00 0.53 -0.10 -2.53 0.04 -1.45 1.93 116.94 115.36 1k1g h PHE 152 Ca 0.00 0.04 -0.24 0.00 2.80 0.00 0.00 57.97 60.57 1k1g h PHE 152 Cb 0.00 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.06 1k1g h PHE 152 CO 0.00 -0.03 -0.86 -0.24 -0.60 0.00 0.00 178.31 176.57 1k1g h VAL 153 N 0.38 1.28 0.00 -0.55 3.04 -1.50 -2.64 116.25 116.26 1k1g h VAL 153 Ca 0.50 -2.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.13 1k1g h VAL 153 Cb 0.89 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 1k1g h VAL 153 CO -0.50 0.65 0.00 0.61 -1.01 0.00 0.00 177.57 177.32 1k1g n GLY 154 N 0.82 -2.77 0.31 3.17 0.00 0.40 -1.59 105.19 105.54 1k1g n GLY 154 Ca -0.09 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.25 -2.27 0.99 3.38 0.22 0.99 115.31 118.38 1k1g h LEU 155 Ca 0.00 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1k1g h LEU 155 Cb 0.00 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1k1g h LEU 155 CO 0.00 -0.24 -0.05 0.25 0.09 0.00 0.00 178.44 178.49 1k1g h LEU 156 N 0.10 0.00 0.00 1.67 5.85 -1.49 -3.29 115.31 118.16 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 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1k1g h LEU 156 CO -0.76 0.05 -0.27 -0.38 -0.34 0.00 0.00 178.44 176.74 1k1g n ILE 157 N -3.56 0.59 0.00 4.05 5.41 0.31 -3.36 119.36 122.81 1k1g n ILE 157 Ca -0.02 0.38 0.00 0.00 1.00 0.00 0.00 62.75 64.10 1k1g n ILE 157 Cb 0.16 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 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 1.63 0.90 3.57 7.39 0.00 0.51 0.11 105.19 119.30 1k1g n GLY 158 Ca -0.04 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 1.08 1.68 0.00 1.61 -0.02 -1.26 -1.58 135.00 136.51 1k1g n PRO 159 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1k1g n PRO 159 Cb 0.00 -3.14 0.00 0.00 -0.02 0.00 0.00 33.50 30.34 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 8.72 0.00 0.00 -0.52 0.00 -1.26 -3.22 116.66 120.38 1k1g n ARG 160 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1k1g n ARG 160 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.87 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 -0.25 0.06 5.14 0.00 -0.62 -5.03 105.19 104.48 1k1g n GLY 161 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 0.04 -0.72 1.61 -1.24 -0.64 0.14 115.58 114.76 1k1g h ASN 162 Ca 0.00 -0.14 -0.05 0.00 0.71 0.00 0.00 56.30 56.82 1k1g h ASN 162 Cb 0.00 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 1k1g h ASN 162 CO 0.00 0.17 0.26 0.74 -1.29 0.00 0.00 177.43 177.31 1k1g h THR 163 N -0.09 1.26 0.49 -3.57 2.02 0.53 -0.34 112.91 113.21 1k1g h THR 163 Ca 0.01 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1k1g h THR 163 Cb 0.14 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1k1g h THR 163 CO -0.00 0.34 -0.24 -0.07 0.37 0.00 0.00 175.52 175.92 1k1g h LEU 164 N 1.06 -0.56 -0.76 2.58 3.38 -1.26 -2.19 115.31 117.56 1k1g h LEU 164 Ca 0.24 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1k1g h LEU 164 Cb 0.26 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1k1g h LEU 164 CO -0.01 -0.26 0.44 0.50 0.09 0.00 0.00 178.44 179.20 1k1g h LYS 165 N -0.86 0.76 -0.23 1.13 1.63 -0.70 -0.50 116.57 117.80 1k1g h LYS 165 Ca -0.07 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1k1g h LYS 165 Cb 0.58 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1k1g h LYS 165 CO 0.11 0.51 0.06 -0.97 -3.45 0.00 0.00 179.45 175.71 1k1g h ASN 166 N 0.79 0.05 -0.01 4.20 -1.24 -1.02 0.29 115.58 118.64 1k1g h ASN 166 Ca 0.35 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.33 1k1g h ASN 166 Cb 0.24 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 1k1g h ASN 166 CO -0.20 0.06 -0.14 0.40 -1.29 0.00 0.00 177.43 176.26 1k1g h ILE 167 N 0.16 1.20 -0.41 2.57 2.04 -0.86 -0.27 117.51 121.93 1k1g h ILE 167 Ca 0.10 -0.87 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 1k1g h ILE 167 Cb 0.09 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1k1g h ILE 167 CO -0.12 0.27 -0.32 -0.08 0.00 0.00 0.00 178.15 177.90 1k1g h GLU 168 N 0.28 0.93 0.00 2.37 4.81 -0.24 -2.90 114.58 119.83 1k1g h GLU 168 Ca 0.06 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1k1g h GLU 168 Cb 0.42 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1k1g h GLU 168 CO 0.02 1.10 -0.22 1.63 -0.73 0.00 0.00 179.01 180.81 1k1g n LYS 169 N -4.08 0.10 0.00 1.92 4.76 0.01 -2.44 118.16 118.44 1k1g n LYS 169 Ca -0.01 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1k1g n LYS 169 Cb 0.51 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1k1g n LYS 169 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1k1g n GLU 170 N -1.76 0.00 -0.79 1.97 2.13 -0.14 -4.50 120.64 117.55 1k1g n GLU 170 Ca 0.06 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.87 1k1g n GLU 170 Cb 0.37 -0.40 0.28 0.00 0.27 0.00 0.00 31.44 31.96 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 0.17 -6.54 -4.32 0.00 5.15 -1.02 -4.65 115.26 104.04 1k1g n ASN 172 Ca 0.29 -0.49 -0.29 0.00 -0.60 0.00 0.00 54.58 53.48 1k1g n ASN 172 Cb 1.12 -3.95 -0.08 0.00 -0.53 0.00 0.00 39.78 36.34 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1k1g s ALA 173 N -3.07 3.44 -0.20 5.20 0.00 -1.08 -4.05 121.76 122.00 1k1g s ALA 173 Ca 0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 1k1g s ALA 173 Cb -0.02 0.49 0.06 0.00 0.00 0.00 0.00 23.12 23.65 1k1g s ALA 173 CO 0.81 -0.22 0.04 0.15 0.00 0.00 0.00 175.76 176.54 1k1g s LYS 174 N -3.75 0.61 0.01 0.00 -0.14 0.53 -4.23 119.74 112.77 1k1g s LYS 174 Ca 0.15 -0.41 -0.20 0.00 -1.36 0.00 0.00 55.97 54.14 1k1g s LYS 174 Cb 0.01 -2.09 -0.06 0.00 -1.68 0.00 0.00 37.83 34.02 1k1g s LYS 174 CO 0.10 -0.66 0.59 0.42 -0.76 0.00 0.00 175.35 175.05 1k1g s ILE 175 N 1.88 4.87 -0.35 2.17 1.09 -1.26 -1.33 121.20 128.27 1k1g s ILE 175 Ca -0.00 1.25 0.06 0.00 -1.10 0.00 0.00 60.65 60.85 1k1g s ILE 175 Cb -0.17 -3.93 0.18 0.00 -1.06 0.00 0.00 42.46 37.48 1k1g s ILE 175 CO -0.09 0.44 0.56 -0.04 -0.10 0.00 0.00 174.94 175.72 1k1g s MET 176 N -0.36 0.66 0.51 2.79 -1.94 -0.03 -5.00 119.30 115.93 1k1g s MET 176 Ca 0.31 0.01 -0.22 0.00 -1.71 0.00 0.00 55.69 54.07 1k1g s MET 176 Cb -0.18 0.01 -0.06 0.00 2.01 0.00 0.00 34.83 36.60 1k1g s MET 176 CO 0.18 -1.12 1.28 0.42 -0.01 0.00 0.00 175.02 175.77 1k1g s ILE 177 N 2.24 2.50 -0.08 2.53 1.01 -1.26 -1.60 121.20 126.54 1k1g s ILE 177 Ca 0.13 0.38 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 1k1g s ILE 177 Cb -0.08 -3.19 0.04 0.00 0.01 0.00 0.00 42.46 39.23 1k1g s ILE 177 CO -0.16 -0.00 0.18 -0.13 0.00 0.00 0.00 174.94 174.82 1k1g s ARG 178 N -2.79 0.14 0.00 2.79 0.52 0.28 -4.64 118.95 115.25 1k1g s ARG 178 Ca 0.68 0.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 1k1g s ARG 178 Cb -0.36 -0.12 0.00 0.00 0.52 0.00 0.00 34.95 34.99 1k1g s ARG 178 CO 0.43 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1k1g n GLY 179 N 4.04 0.34 0.00 -3.53 0.00 -1.26 -1.72 105.19 103.06 1k1g n GLY 179 Ca -0.24 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.38 1k1g n GLY 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k1g n LYS 180 N 0.00 0.46 -3.22 1.61 4.01 -0.99 -4.19 118.16 115.84 1k1g n LYS 180 Ca 0.00 0.05 -0.07 0.00 -0.51 0.00 0.00 58.31 57.78 1k1g n LYS 180 Cb 0.00 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 32.99 1k1g n LYS 180 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1k1g s GLY 181 N -2.23 -0.74 0.00 0.72 0.00 -1.26 -5.01 107.32 98.80 1k1g s GLY 181 Ca 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1k1g s GLY 181 CO 0.25 3.29 0.00 1.44 0.00 0.00 0.00 173.10 178.07 1k1g n SER 182 N 4.11 0.00 -2.25 1.64 7.64 -1.26 -4.73 113.62 118.78 1k1g n SER 182 Ca 0.13 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.69 1k1g n SER 182 Cb 0.52 0.01 0.09 0.00 -1.01 0.00 0.00 64.21 63.82 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 -2.49 3.43 0.00 0.44 0.24 -1.26 -4.91 118.33 113.78 1k1g n VAL 183 Ca 0.00 -2.95 0.00 0.00 -2.04 0.00 0.00 64.34 59.35 1k1g n VAL 183 Cb 0.00 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.32 1k1g n VAL 183 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1k1g n LYS 184 N -0.93 0.00 -3.26 7.34 4.76 -1.26 -4.93 118.16 119.88 1k1g n LYS 184 Ca 0.60 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.97 1k1g n LYS 184 Cb 0.83 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.02 1k1g n LYS 184 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1k1g n GLU 185 N 14.00 -1.38 0.00 1.97 4.71 -1.26 -4.52 120.64 134.15 1k1g n GLU 185 Ca 0.00 1.29 0.00 0.00 -0.01 0.00 0.00 57.16 58.44 1k1g n GLU 185 Cb 0.00 -4.81 0.00 0.00 -1.01 0.00 0.00 31.44 25.62 1k1g n GLU 185 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1k1g n GLY 186 N -1.74 0.58 3.92 0.62 0.00 -1.24 -4.69 105.19 102.64 1k1g n GLY 186 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1k1g n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1g s LYS 187 N 0.00 1.53 0.10 1.61 -0.14 -1.26 -5.05 119.74 116.52 1k1g s LYS 187 Ca 0.00 -0.17 -0.18 0.00 -1.36 0.00 0.00 55.97 54.25 1k1g s LYS 187 Cb 0.00 -1.96 -0.07 0.00 -1.68 0.00 0.00 37.83 34.12 1k1g s LYS 187 CO 0.00 -1.82 0.58 0.54 -0.76 0.00 0.00 175.35 173.88 1k1g s VAL 188 N -3.62 4.75 0.00 3.17 0.11 -1.26 -4.09 120.40 119.46 1k1g s VAL 188 Ca 0.66 1.14 0.00 0.00 -2.93 0.00 0.00 61.98 60.85 1k1g s VAL 188 Cb -0.08 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 1k1g s VAL 188 CO 0.50 0.46 0.00 0.61 -3.33 0.00 0.00 175.10 173.34 1k1g n GLY 189 N 1.45 3.00 2.28 6.54 0.00 -1.26 -5.02 105.19 112.18 1k1g n GLY 189 Ca -0.09 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.72 -1.97 1.61 5.12 -1.26 -5.12 116.66 115.76 1k1g n ARG 190 Ca 0.00 -1.80 -0.29 0.00 -1.93 0.00 0.00 57.85 53.83 1k1g n ARG 190 Cb 0.00 -0.16 0.15 0.00 -1.16 0.00 0.00 32.46 31.29 1k1g n ARG 190 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1k1g s LYS 191 N -3.57 1.13 0.21 5.56 -0.14 -1.26 -4.89 119.74 116.79 1k1g s LYS 191 Ca 0.36 -0.30 0.00 0.00 -1.36 0.00 0.00 55.97 54.67 1k1g s LYS 191 Cb -0.03 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.21 1k1g s LYS 191 CO 0.23 -2.08 0.04 -0.40 -0.76 0.00 0.00 175.35 172.37 1k1g n ASP 192 N -3.55 2.39 0.00 2.83 5.68 -1.26 -3.65 116.55 118.99 1k1g n ASP 192 Ca 0.13 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1k1g n ASP 192 Cb 0.60 0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 1k1g n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k1g n GLY 193 N 2.43 2.37 3.56 6.12 0.00 -1.26 -4.89 105.19 113.52 1k1g n GLY 193 Ca -0.07 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.50 3.18 -0.27 1.61 1.11 -1.26 -4.71 119.66 118.81 1k1g s GLN 194 Ca 0.00 -0.70 -0.12 0.00 0.01 0.00 0.00 55.36 54.55 1k1g s GLN 194 Cb 0.00 -5.13 -0.13 0.00 -1.01 0.00 0.00 33.01 26.74 1k1g s GLN 194 CO 0.00 -2.61 -0.31 -0.12 0.01 0.00 0.00 175.29 172.25 1k1g n MET 195 N 8.93 0.60 -3.92 2.91 1.56 -1.26 -4.96 117.12 120.97 1k1g n MET 195 Ca 0.32 0.25 -0.37 0.00 -0.27 0.00 0.00 57.70 57.64 1k1g n MET 195 Cb 0.50 -1.51 -0.07 0.00 2.15 0.00 0.00 33.22 34.29 1k1g n MET 195 CO 0.00 0.00 0.00 -0.48 -0.73 0.00 0.00 175.97 174.76 1k1g s LEU 196 N -7.37 4.27 0.56 -0.89 2.34 -1.26 -5.07 118.68 111.26 1k1g s LEU 196 Ca -0.38 0.40 -0.18 0.00 0.06 0.00 0.00 54.13 54.03 1k1g s LEU 196 Cb 0.14 -2.04 -0.09 0.00 -0.56 0.00 0.00 46.19 43.64 1k1g s LEU 196 CO 0.51 0.38 0.55 -2.65 -1.06 0.00 0.00 176.35 174.08 1k1g n PRO 197 N 2.20 0.54 -2.78 1.48 -0.02 -1.26 -4.96 135.00 130.20 1k1g n PRO 197 Ca -0.19 0.21 -0.02 0.00 -2.02 0.00 0.00 63.50 61.48 1k1g n PRO 197 Cb 0.54 -1.71 0.06 0.00 -0.02 0.00 0.00 33.50 32.38 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 1.76 1.77 0.04 -1.23 0.00 -1.26 -4.84 105.19 101.43 1k1g n GLY 198 Ca 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.68 0.79 0.02 1.61 4.71 -1.26 -4.85 120.64 120.97 1k1g n GLU 199 Ca 0.03 -0.86 -0.00 0.00 -0.01 0.00 0.00 57.16 56.32 1k1g n GLU 199 Cb 0.82 -0.66 -0.00 0.00 -1.01 0.00 0.00 31.44 30.59 1k1g n GLU 199 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1k1g n ASP 200 N -0.17 0.36 -4.68 1.62 -0.08 -1.26 -5.02 116.55 107.31 1k1g n ASP 200 Ca 0.01 0.05 -0.42 0.00 -1.51 0.00 0.00 54.79 52.91 1k1g n ASP 200 Cb 0.46 -0.11 -0.03 0.00 2.34 0.00 0.00 41.12 43.78 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 -1.32 4.20 0.00 -0.67 8.01 -1.26 -4.96 118.70 122.70 1k1g s GLU 201 Ca -0.00 2.25 0.00 0.00 0.01 0.00 0.00 54.97 57.23 1k1g s GLU 201 Cb 0.00 -3.73 0.00 0.00 -4.31 0.00 0.00 34.13 26.09 1k1g s GLU 201 CO 0.00 -0.75 0.45 -2.30 0.01 0.00 0.00 175.26 172.67 1k1g n PRO 202 N 6.09 0.00 -2.66 0.39 -0.02 -1.26 -3.53 135.00 134.01 1k1g n PRO 202 Ca 0.16 0.37 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1k1g n PRO 202 Cb 0.42 -1.13 0.03 0.00 -0.02 0.00 0.00 33.50 32.80 1k1g n PRO 202 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1k1g s LEU 203 N -3.22 -0.09 0.00 2.45 1.98 -1.25 -2.35 118.68 116.20 1k1g s LEU 203 Ca 0.00 -0.09 -0.00 0.00 -2.89 0.00 0.00 54.13 51.14 1k1g s LEU 203 Cb 0.00 0.11 -0.00 0.00 0.66 0.00 0.00 46.19 46.96 1k1g s LEU 203 CO 0.00 -0.00 0.00 -1.38 -1.89 0.00 0.00 176.35 173.08 1k1g s HIS 204 N 1.18 0.06 -0.53 5.38 -3.43 -0.70 -1.64 115.29 115.61 1k1g s HIS 204 Ca 0.21 -0.12 -0.18 0.00 -0.80 0.00 0.00 55.06 54.17 1k1g s HIS 204 Cb 0.13 -0.05 0.09 0.00 -1.43 0.00 0.00 32.58 31.32 1k1g s HIS 204 CO -0.12 -0.06 0.57 0.00 -2.00 0.00 0.00 174.74 173.13 1k1g s ALA 205 N -0.41 3.48 -0.20 -1.38 0.00 -0.99 -0.55 121.76 121.71 1k1g s ALA 205 Ca -0.04 -2.12 -0.29 0.00 0.00 0.00 0.00 51.96 49.51 1k1g s ALA 205 Cb -0.03 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1k1g s ALA 205 CO -0.00 -2.05 1.58 -0.51 0.00 0.00 0.00 175.76 174.78 1k1g s LEU 206 N 2.23 3.96 -0.29 0.00 1.43 -0.63 -2.25 118.68 123.14 1k1g s LEU 206 Ca 0.09 1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 54.85 1k1g s LEU 206 Cb -0.24 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.50 1k1g s LEU 206 CO 0.07 -1.18 -0.03 -0.69 0.23 0.00 0.00 176.35 174.75 1k1g s VAL 207 N 4.92 2.83 -0.23 -1.59 1.01 -0.65 -0.85 120.40 125.84 1k1g s VAL 207 Ca 0.70 -1.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1k1g s VAL 207 Cb -0.25 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1k1g s VAL 207 CO 0.28 -0.05 0.07 0.42 0.00 0.00 0.00 175.10 175.82 1k1g s THR 208 N 1.24 4.46 0.00 3.92 -4.23 -0.44 -1.53 115.64 119.06 1k1g s THR 208 Ca -0.05 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1k1g s THR 208 Cb -0.19 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1k1g s THR 208 CO -0.02 0.37 0.00 0.00 -0.54 0.00 0.00 174.62 174.43 1k1g n ALA 209 N 4.50 0.00 -0.10 3.99 0.00 -0.60 -0.35 120.51 127.96 1k1g n ALA 209 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 1k1g n ALA 209 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.23 1.86 -4.56 0.00 4.13 -1.26 -1.18 115.26 114.02 1k1g n ASN 210 Ca 0.00 0.48 -0.25 0.00 1.68 0.00 0.00 54.58 56.49 1k1g n ASN 210 Cb 0.00 -0.90 -0.09 0.00 -1.54 0.00 0.00 39.78 37.25 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 -2.37 3.08 0.22 3.41 -1.32 -1.26 -3.62 115.64 113.78 1k1g s THR 211 Ca -0.25 -1.87 0.35 0.00 -1.21 0.00 0.00 61.69 58.71 1k1g s THR 211 Cb 0.05 -2.57 0.39 0.00 -1.51 0.00 0.00 72.50 68.86 1k1g s THR 211 CO 0.44 -0.23 2.05 -0.03 -2.21 0.00 0.00 174.62 174.64 1k1g h MET 212 N 2.56 0.00 0.14 7.08 4.05 -1.95 -2.68 114.93 124.12 1k1g h MET 212 Ca -0.45 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 1k1g h MET 212 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1k1g h MET 212 CO 0.56 0.02 -0.07 1.49 0.23 0.00 0.00 176.91 179.14 1k1g h GLU 213 N 0.00 -0.19 -0.40 0.39 4.81 -1.98 -1.40 114.58 115.81 1k1g h GLU 213 Ca -0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1k1g h GLU 213 Cb 0.42 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1k1g h GLU 213 CO 0.00 0.26 0.24 -0.91 -0.73 0.00 0.00 179.01 177.87 1k1g h ASN 214 N -0.86 0.38 0.44 1.04 4.21 -1.87 -1.64 115.58 117.28 1k1g h ASN 214 Ca -0.02 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.44 1k1g h ASN 214 Cb 0.53 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 1k1g h ASN 214 CO 0.03 0.28 -0.26 1.62 -1.29 0.00 0.00 177.43 177.81 1k1g h VAL 215 N 0.48 0.92 0.75 2.81 3.04 -1.58 -2.73 116.25 119.93 1k1g h VAL 215 Ca 0.16 -0.97 -0.04 0.00 -1.01 0.00 0.00 66.70 64.85 1k1g h VAL 215 Cb 0.00 1.56 0.01 0.00 -2.01 0.00 0.00 31.29 30.85 1k1g h VAL 215 CO -0.07 0.25 -0.36 0.11 -1.01 0.00 0.00 177.57 176.49 1k1g h LYS 216 N 0.00 -0.97 -0.95 4.17 1.79 -0.27 0.18 116.57 120.52 1k1g h LYS 216 Ca -0.00 0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1k1g h LYS 216 Cb 0.54 0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 31.37 1k1g h LYS 216 CO 0.03 -0.64 0.58 1.57 -1.08 0.00 0.00 179.45 179.92 1k1g h LYS 217 N -1.04 1.28 -0.56 3.15 2.10 -1.46 -1.43 116.57 118.61 1k1g h LYS 217 Ca -0.10 -0.11 0.02 0.00 -2.00 0.00 0.00 60.65 58.45 1k1g h LYS 217 Cb 0.78 -0.27 -0.03 0.00 -0.90 0.00 0.00 32.23 31.81 1k1g h LYS 217 CO 0.17 0.89 0.35 0.00 -2.00 0.00 0.00 179.45 178.86 1k1g h ALA 218 N 1.32 0.71 -0.12 0.07 0.00 -1.37 -1.65 119.26 118.22 1k1g h ALA 218 Ca 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1k1g h ALA 218 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1k1g h ALA 218 CO -0.07 0.10 -0.22 -0.24 0.00 0.00 0.00 179.25 178.82 1k1g h VAL 219 N 0.71 1.22 0.32 0.00 3.04 -0.46 -2.67 116.25 118.41 1k1g h VAL 219 Ca 0.21 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1k1g h VAL 219 Cb -0.03 1.37 -0.03 0.00 -2.01 0.00 0.00 31.29 30.60 1k1g h VAL 219 CO -0.07 0.30 -0.37 -0.08 -1.01 0.00 0.00 177.57 176.34 1k1g h GLU 220 N 0.19 -0.71 -0.95 4.17 4.57 -0.30 -1.18 114.58 120.38 1k1g h GLU 220 Ca 0.03 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1k1g h GLU 220 Cb 0.50 0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 29.20 1k1g h GLU 220 CO 0.03 -0.47 0.62 -0.56 -1.18 0.00 0.00 179.01 177.45 1k1g h GLN 221 N -0.73 1.12 -0.91 1.92 3.07 -1.41 -0.39 115.11 117.78 1k1g h GLN 221 Ca -0.02 -0.07 0.15 0.00 0.09 0.00 0.00 58.65 58.80 1k1g h GLN 221 Cb 0.67 -0.25 -0.07 0.00 0.08 0.00 0.00 27.48 27.91 1k1g h GLN 221 CO -0.09 0.74 0.58 0.82 0.09 0.00 0.00 178.83 180.97 1k1g h ILE 222 N 1.15 0.83 -0.55 1.86 2.04 -1.01 0.23 117.51 122.06 1k1g h ILE 222 Ca 0.39 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.90 1k1g h ILE 222 Cb 0.09 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1k1g h ILE 222 CO -0.14 0.13 -0.10 0.03 0.00 0.00 0.00 178.15 178.07 1k1g h ARG 223 N 0.71 1.04 -0.14 2.37 2.47 0.11 -1.49 114.38 119.44 1k1g h ARG 223 Ca 0.46 -0.38 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1k1g h ARG 223 Cb 0.73 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1k1g h ARG 223 CO -0.22 1.07 0.26 -0.97 0.56 0.00 0.00 179.97 180.68 1k1g h ASN 224 N 0.92 0.00 0.03 7.04 -0.73 -0.16 0.40 115.58 123.08 1k1g h ASN 224 Ca 0.14 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 58.12 1k1g h ASN 224 Cb 0.67 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.24 1k1g h ASN 224 CO 0.05 0.00 -1.05 0.40 -0.37 0.00 0.00 177.43 176.46 1k1g h ILE 225 N 0.00 1.12 0.00 2.57 1.08 -0.81 -3.36 117.51 118.10 1k1g h ILE 225 Ca 0.07 -2.27 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 1k1g h ILE 225 Cb 0.60 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1k1g h ILE 225 CO -0.00 0.48 -0.04 0.25 -0.69 0.00 0.00 178.15 178.15 1k1g h LEU 226 N -0.81 0.00 -0.81 1.44 7.12 -0.52 0.12 115.31 121.85 1k1g h LEU 226 Ca -0.27 0.00 0.28 0.00 0.13 0.00 0.00 57.88 58.02 1k1g h LEU 226 Cb 1.37 0.00 -0.15 0.00 -0.53 0.00 0.00 40.66 41.35 1k1g h LEU 226 CO -0.10 0.38 0.21 1.17 -0.13 0.00 0.00 178.44 179.98 1k1g n LYS 227 N -3.99 -0.06 -0.07 1.25 4.81 0.13 -1.35 118.16 118.89 1k1g n LYS 227 Ca -0.01 1.17 -0.04 0.00 -0.87 0.00 0.00 58.31 58.56 1k1g n LYS 227 Cb 0.02 -1.96 -0.01 0.00 0.02 0.00 0.00 35.03 33.09 1k1g n LYS 227 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1k1g h GLN 228 N 0.00 0.00 0.00 1.64 4.20 -1.71 -3.43 115.11 115.81 1k1g h GLN 228 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1k1g h GLN 228 Cb 1.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.17 1k1g h GLN 228 CO -0.70 0.01 0.00 0.41 -0.67 0.00 0.00 178.83 177.88 1k1g n GLY 229 N 1.64 3.84 0.84 3.46 0.00 0.41 0.07 105.19 115.45 1k1g n GLY 229 Ca -0.06 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -0.04 -0.61 -0.00 -1.26 -4.50 119.36 112.95 1k1g n ILE 230 Ca 0.00 -0.48 -0.06 0.00 -0.00 0.00 0.00 62.75 62.20 1k1g n ILE 230 Cb 0.00 1.44 -0.03 0.00 -0.00 0.00 0.00 39.64 41.05 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 1.13 0.18 -1.43 6.28 1.02 -0.94 -4.55 120.64 122.33 1k1g n GLU 231 Ca 0.12 0.05 0.05 0.00 -0.02 0.00 0.00 57.16 57.37 1k1g n GLU 231 Cb 0.54 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.89 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 -2.91 -1.89 -0.07 2.62 -2.24 0.11 -4.44 114.28 105.47 1k1g n THR 232 Ca -0.14 1.08 -0.09 0.00 -2.27 0.00 0.00 64.05 62.63 1k1g n THR 232 Cb 0.63 -1.75 0.09 0.00 -2.10 0.00 0.00 70.33 67.20 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 -3.07 -2.82 0.11 -0.78 -0.02 -1.26 -4.47 135.00 122.69 1k1g n PRO 233 Ca -0.03 -0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 61.00 1k1g n PRO 233 Cb 0.46 -0.57 0.02 0.00 -0.02 0.00 0.00 33.50 33.39 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 0.00 0.00 -0.97 -0.52 4.81 -2.00 -2.63 114.58 113.26 1k1g h GLU 234 Ca -0.12 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1k1g h GLU 234 Cb 0.39 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.71 1k1g h GLU 234 CO 0.07 0.74 0.62 0.22 -0.73 0.00 0.00 179.01 179.93 1k1g h ASP 235 N 0.00 0.98 0.00 1.04 3.58 -2.00 -3.39 116.42 116.62 1k1g h ASP 235 Ca -0.01 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1k1g h ASP 235 Cb 1.47 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1k1g h ASP 235 CO 0.10 0.62 0.00 0.00 -2.88 0.00 0.00 179.24 177.07 1k1g n GLN 236 N -4.50 0.00 0.00 0.28 1.13 -1.23 -4.95 117.38 108.11 1k1g n GLN 236 Ca 0.15 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1k1g n GLN 236 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.55 1k1g n GLN 236 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1k1g n ASN 237 N -0.46 0.00 0.18 1.08 0.23 -0.99 -4.40 115.26 110.89 1k1g n ASN 237 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.19 1k1g n ASN 237 Cb 0.00 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 38.26 1k1g n ASN 237 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1k1g h ASP 238 N 0.00 0.00 -0.34 0.53 5.19 -1.89 -1.47 116.42 118.44 1k1g h ASP 238 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1k1g h ASP 238 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1k1g h ASP 238 CO 0.00 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.30 1k1g n LEU 239 N -2.53 2.08 -0.03 1.55 4.32 -1.26 -4.31 117.00 116.83 1k1g n LEU 239 Ca 0.02 -1.05 -0.08 0.00 -0.02 0.00 0.00 56.01 54.88 1k1g n LEU 239 Cb 0.25 -0.29 -0.02 0.00 -1.62 0.00 0.00 43.42 41.74 1k1g n LEU 239 CO 0.22 0.46 0.75 0.08 -1.22 0.00 0.00 177.39 177.69 1k1g h ARG 240 N 2.02 -0.16 -0.01 3.23 0.11 -1.53 -1.15 114.38 116.89 1k1g h ARG 240 Ca 0.00 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1k1g h ARG 240 Cb 0.58 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1k1g h ARG 240 CO 0.04 -0.11 -0.10 1.63 0.10 0.00 0.00 179.97 181.53 1k1g n LYS 241 N -5.31 1.40 0.22 0.08 4.01 -1.26 -4.02 118.16 113.28 1k1g n LYS 241 Ca -0.02 -0.85 0.05 0.00 -0.51 0.00 0.00 58.31 56.98 1k1g n LYS 241 Cb 0.23 -1.48 0.48 0.00 -0.51 0.00 0.00 35.03 33.74 1k1g n LYS 241 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 1k1g h MET 242 N 2.07 0.00 0.00 1.97 1.85 -1.42 -1.63 114.93 117.77 1k1g h MET 242 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1k1g h MET 242 Cb 0.53 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.56 1k1g h MET 242 CO 0.00 0.24 0.00 1.96 -0.40 0.00 0.00 176.91 178.71 1k1g h GLN 243 N 0.00 0.00 -0.02 0.39 7.50 -1.69 0.36 115.11 121.65 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 0.43 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.96 1k1g h GLN 243 CO 0.03 0.00 -0.15 1.28 -1.50 0.00 0.00 178.83 178.49 1k1g n LEU 244 N -2.98 2.16 0.08 1.46 4.77 -0.62 -4.09 117.00 117.78 1k1g n LEU 244 Ca -0.02 -0.73 -0.21 0.00 -0.03 0.00 0.00 56.01 55.03 1k1g n LEU 244 Cb 0.14 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.07 1k1g n LEU 244 CO 0.21 0.37 -0.42 -0.09 -1.33 0.00 0.00 177.39 176.13 1k1g h ARG 245 N 3.16 0.37 -0.99 3.23 1.12 -0.21 -1.74 114.38 119.32 1k1g h ARG 245 Ca 0.00 -0.63 0.17 0.00 -1.11 0.00 0.00 59.98 58.41 1k1g h ARG 245 Cb 0.76 0.23 -0.09 0.00 -0.01 0.00 0.00 29.97 30.86 1k1g h ARG 245 CO 0.00 1.27 0.62 1.05 -3.11 0.00 0.00 179.97 179.79 1k1g h GLU 246 N 0.10 0.78 0.13 0.20 4.11 -1.67 0.16 114.58 118.39 1k1g h GLU 246 Ca -0.30 -0.05 -0.27 0.00 0.07 0.00 0.00 59.36 58.82 1k1g h GLU 246 Cb 2.08 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1k1g h GLU 246 CO 0.19 0.52 -1.34 1.37 0.07 0.00 0.00 179.01 179.81 1k1g h LEU 247 N 0.80 0.43 0.00 3.06 8.10 -1.79 -3.24 115.31 122.67 1k1g h LEU 247 Ca 0.54 -0.88 0.00 0.00 0.11 0.00 0.00 57.88 57.65 1k1g h LEU 247 Cb 0.79 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.87 1k1g h LEU 247 CO -0.32 1.60 0.00 0.00 -4.11 0.00 0.00 178.44 175.61 1k1g n ALA 248 N -2.90 -0.40 -0.15 0.17 0.00 -0.65 -2.46 120.51 114.11 1k1g n ALA 248 Ca -0.23 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.48 1k1g n ALA 248 Cb 0.91 0.08 0.72 0.00 0.00 0.00 0.00 19.45 21.15 1k1g n ALA 248 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1k1g h ARG 249 N 0.00 0.01 0.67 0.00 2.43 -0.93 0.77 114.38 117.33 1k1g h ARG 249 Ca 0.00 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1k1g h ARG 249 Cb 0.00 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1k1g h ARG 249 CO 0.00 0.01 -0.38 1.25 -1.51 0.00 0.00 179.97 179.33 1k1g h LEU 250 N 0.01 -0.95 -3.92 3.80 6.46 -1.53 -2.93 115.31 116.24 1k1g h LEU 250 Ca 0.40 0.05 -0.51 0.00 -0.12 0.00 0.00 57.88 57.70 1k1g h LEU 250 Cb 1.59 0.27 -0.30 0.00 -0.73 0.00 0.00 40.66 41.49 1k1g h LEU 250 CO -0.01 -0.61 0.65 0.59 -0.62 0.00 0.00 178.44 178.44 1k1g n ASN 251 N -5.53 3.96 -3.00 1.25 4.13 -0.82 -4.93 115.26 110.31 1k1g n ASN 251 Ca -0.13 -3.56 -0.05 0.00 1.68 0.00 0.00 54.58 52.51 1k1g n ASN 251 Cb 0.41 -0.84 0.01 0.00 -1.54 0.00 0.00 39.78 37.82 1k1g n ASN 251 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k1g n GLY 252 N -1.07 -1.24 0.67 7.41 0.00 -0.48 -4.97 105.19 105.51 1k1g n GLY 252 Ca 0.58 0.84 -0.01 0.00 0.00 0.00 0.00 46.02 47.43 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 -1.11 0.00 0.00 2.61 -1.04 0.26 -4.93 114.28 110.07 1k1g n THR 253 Ca 0.04 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1k1g n THR 253 Cb 0.49 0.24 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 1k1g n THR 253 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1k1g n LEU 254 N 0.03 0.00 0.00 -4.42 0.00 -1.24 -4.50 117.00 106.87 1k1g n LEU 254 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1k1g n LEU 254 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.03 1k1g n LEU 254 CO -0.03 0.00 0.00 0.54 0.00 0.00 0.00 177.39 177.90