#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1d s ASN 203 N 0.00 1.78 -0.34 0.00 2.47 -1.26 -5.01 114.94 112.58 1z1d s ASN 203 Ca 0.00 -0.26 0.09 0.00 0.42 0.00 0.00 52.86 53.11 1z1d s ASN 203 Cb 0.00 -0.26 0.75 0.00 -1.45 0.00 0.00 41.25 40.29 1z1d s ASN 203 CO 0.00 -0.28 1.83 0.61 -3.72 0.00 0.00 177.10 175.54 1z1d n GLY 204 N 5.25 3.72 3.43 1.21 0.00 -1.26 -4.90 105.19 112.64 1z1d n GLY 204 Ca -0.06 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 1z1d n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1d s LEU 205 N -3.02 3.15 0.69 0.99 1.43 -1.26 -5.10 118.68 115.56 1z1d s LEU 205 Ca 0.56 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.27 1z1d s LEU 205 Cb 0.45 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.90 1z1d s LEU 205 CO 0.14 0.09 1.23 0.42 0.23 0.00 0.00 176.35 178.45 1z1d s THR 206 N 0.84 2.31 0.26 5.49 -4.23 -1.26 -4.65 115.64 114.40 1z1d s THR 206 Ca -0.00 0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.67 1z1d s THR 206 Cb -0.14 -2.87 0.24 0.00 1.34 0.00 0.00 72.50 71.07 1z1d s THR 206 CO 0.02 -0.07 1.75 0.58 -0.54 0.00 0.00 174.62 176.36 1z1d h VAL 207 N 0.10 0.69 -0.19 2.29 2.07 -1.98 0.48 116.25 119.71 1z1d h VAL 207 Ca -0.49 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1z1d h VAL 207 Cb 1.30 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1z1d h VAL 207 CO 0.51 0.11 0.10 0.00 0.02 0.00 0.00 177.57 178.31 1z1d h ALA 208 N 1.57 0.24 -0.07 1.67 0.00 -2.01 -2.21 119.26 118.46 1z1d h ALA 208 Ca 0.47 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1z1d h ALA 208 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1z1d h ALA 208 CO -0.38 -0.22 -0.58 1.96 0.00 0.00 0.00 179.25 180.02 1z1d h GLN 209 N 0.19 0.22 -0.74 0.00 4.20 -1.62 -2.93 115.11 114.42 1z1d h GLN 209 Ca 0.07 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1z1d h GLN 209 Cb 0.08 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1z1d h GLN 209 CO -0.01 0.74 0.48 -0.97 -0.67 0.00 0.00 178.83 178.40 1z1d h ASN 210 N 0.16 0.87 -0.73 1.46 -1.24 0.12 -0.38 115.58 115.85 1z1d h ASN 210 Ca -0.00 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 1z1d h ASN 210 Cb 1.07 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 1z1d h ASN 210 CO 0.09 0.65 0.25 1.56 -1.29 0.00 0.00 177.43 178.68 1z1d h GLN 211 N 1.01 1.12 0.14 6.67 4.20 -1.30 -0.08 115.11 126.87 1z1d h GLN 211 Ca 0.27 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1z1d h GLN 211 Cb -0.09 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.53 1z1d h GLN 211 CO -0.06 0.94 -0.07 0.28 -0.67 0.00 0.00 178.83 179.26 1z1d h VAL 212 N 1.06 0.91 -0.14 -0.54 2.07 -1.21 0.12 116.25 118.52 1z1d h VAL 212 Ca 0.24 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1z1d h VAL 212 Cb 0.28 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1z1d h VAL 212 CO -0.01 0.04 0.09 0.25 0.02 0.00 0.00 177.57 177.96 1z1d h LEU 213 N -0.26 0.16 -1.18 2.57 5.85 -0.94 -2.66 115.31 118.85 1z1d h LEU 213 Ca -0.02 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1z1d h LEU 213 Cb 0.21 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1z1d h LEU 213 CO 0.03 0.13 0.18 -1.13 -0.34 0.00 0.00 178.44 177.31 1z1d h ASN 214 N 0.18 0.69 -0.16 1.25 -0.73 -0.94 -2.15 115.58 113.72 1z1d h ASN 214 Ca 0.05 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 1z1d h ASN 214 Cb -0.01 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1z1d h ASN 214 CO -0.01 0.64 0.07 -0.07 -0.37 0.00 0.00 177.43 177.69 1z1d h LEU 215 N 0.74 0.25 0.00 0.34 -0.00 -0.63 -0.15 115.31 115.86 1z1d h LEU 215 Ca 0.17 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 1z1d h LEU 215 Cb 0.19 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1z1d h LEU 215 CO -0.01 0.24 -0.04 0.40 -0.00 0.00 0.00 178.44 179.03 1z1d h ILE 216 N 0.28 1.73 0.00 1.22 2.04 -1.18 -2.75 117.51 118.85 1z1d h ILE 216 Ca 0.07 -2.19 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 1z1d h ILE 216 Cb 0.08 3.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1z1d h ILE 216 CO -0.01 0.57 -0.21 0.07 0.00 0.00 0.00 178.15 178.58 1z1d h LYS 217 N -0.89 0.00 -0.58 2.37 5.09 -1.34 -2.69 116.57 118.52 1z1d h LYS 217 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1z1d h LYS 217 Cb 0.96 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.29 1z1d h LYS 217 CO 0.01 0.21 0.00 0.00 -2.09 0.00 0.00 179.45 177.58 1z1d n ALA 218 N -2.25 2.54 -2.68 0.07 0.00 -0.08 -4.94 120.51 113.17 1z1d n ALA 218 Ca -0.01 -1.40 -0.42 0.00 0.00 0.00 0.00 53.44 51.61 1z1d n ALA 218 Cb 0.38 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 1z1d n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1d n PRO 220 N 5.27 1.37 -5.12 0.00 -0.04 -1.26 -4.83 135.00 130.40 1z1d n PRO 220 Ca 0.08 -0.42 -0.32 0.00 -0.04 0.00 0.00 63.50 62.80 1z1d n PRO 220 Cb 0.48 -1.44 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z1d s ARG 221 N 0.53 2.86 0.55 0.54 1.81 -1.26 -5.01 118.95 118.96 1z1d s ARG 221 Ca 0.28 -0.83 0.22 0.00 -1.72 0.00 0.00 55.73 53.68 1z1d s ARG 221 Cb 0.13 -2.32 1.47 0.00 -0.45 0.00 0.00 34.95 33.78 1z1d s ARG 221 CO 0.00 0.32 2.15 -1.35 -0.68 0.00 0.00 175.30 175.74 1z1d h PRO 222 N 6.30 0.00 -0.00 3.54 0.11 -2.03 -0.38 132.00 139.54 1z1d h PRO 222 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1z1d h PRO 222 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z1d h PRO 222 CO 0.49 0.00 -0.47 0.39 -0.21 0.00 0.00 178.00 178.20 1z1d n GLU 223 N -4.26 0.10 0.00 1.05 4.71 -1.26 -5.02 120.64 115.95 1z1d n GLU 223 Ca -0.01 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 1z1d n GLU 223 Cb 0.18 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 1z1d n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z1d n GLY 224 N 1.48 1.27 3.05 0.62 0.00 -0.16 -4.58 105.19 106.88 1z1d n GLY 224 Ca 0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 1z1d n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z1d s LEU 225 N 0.00 -1.25 0.89 0.99 2.96 -0.68 -4.42 118.68 117.16 1z1d s LEU 225 Ca 0.00 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 1z1d s LEU 225 Cb 0.00 1.68 0.13 0.00 0.50 0.00 0.00 46.19 48.50 1z1d s LEU 225 CO 0.00 -0.31 1.09 0.20 -1.32 0.00 0.00 176.35 176.01 1z1d s ASN 226 N 2.72 3.46 0.36 3.68 -0.87 -1.26 -3.69 114.94 119.33 1z1d s ASN 226 Ca 0.12 1.61 0.04 0.00 -1.57 0.00 0.00 52.86 53.05 1z1d s ASN 226 Cb -0.12 -2.27 0.67 0.00 -0.02 0.00 0.00 41.25 39.51 1z1d s ASN 226 CO -0.26 -2.67 1.98 0.15 -2.57 0.00 0.00 177.10 173.73 1z1d h PHE 227 N -1.57 0.66 -0.48 2.20 3.57 -1.81 0.47 116.94 119.98 1z1d h PHE 227 Ca -0.49 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 60.94 1z1d h PHE 227 Cb 1.28 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1z1d h PHE 227 CO 0.45 0.48 0.02 -0.56 -2.23 0.00 0.00 178.31 176.47 1z1d h GLN 228 N 0.68 0.79 -0.01 1.11 3.07 -1.91 -2.82 115.11 116.02 1z1d h GLN 228 Ca 0.17 -0.20 -0.21 0.00 0.09 0.00 0.00 58.65 58.50 1z1d h GLN 228 Cb 0.04 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 27.50 1z1d h GLN 228 CO -0.03 0.78 -0.89 -0.44 0.09 0.00 0.00 178.83 178.34 1z1d h ASP 229 N 0.74 0.45 -0.12 0.06 3.32 -1.56 -2.38 116.42 116.93 1z1d h ASP 229 Ca 0.15 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.88 1z1d h ASP 229 Cb 0.42 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 1z1d h ASP 229 CO 0.02 1.15 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.45 1z1d h LEU 230 N 0.21 -0.49 -0.24 1.55 3.38 -0.71 -0.13 115.31 118.87 1z1d h LEU 230 Ca -0.06 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z1d h LEU 230 Cb 1.52 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1z1d h LEU 230 CO 0.15 -0.20 0.00 0.07 0.09 0.00 0.00 178.44 178.55 1z1d h LYS 231 N -0.20 0.00 -0.18 1.13 2.10 -1.59 -1.52 116.57 116.31 1z1d h LYS 231 Ca 0.09 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.55 1z1d h LYS 231 Cb 0.33 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1z1d h LYS 231 CO -0.24 0.00 -0.64 -0.97 -2.00 0.00 0.00 179.45 175.61 1z1d h ASN 232 N 0.00 0.88 0.14 7.07 -0.73 -0.78 -3.26 115.58 118.90 1z1d h ASN 232 Ca 0.00 -0.60 -0.22 0.00 1.87 0.00 0.00 56.30 57.35 1z1d h ASN 232 Cb 0.84 -0.26 0.02 0.00 0.27 0.00 0.00 38.32 39.19 1z1d h ASN 232 CO 0.00 1.33 -1.00 1.56 -0.37 0.00 0.00 177.43 178.95 1z1d h GLN 233 N 0.48 0.29 -3.37 6.67 1.08 -1.05 -3.37 115.11 115.85 1z1d h GLN 233 Ca -0.03 -0.50 -0.77 0.00 -1.45 0.00 0.00 58.65 55.91 1z1d h GLN 233 Cb 1.26 0.19 -0.18 0.00 -0.05 0.00 0.00 27.48 28.70 1z1d h GLN 233 CO 0.14 1.24 1.74 1.28 -0.95 0.00 0.00 178.83 182.28 1z1d n LEU 234 N -4.06 6.61 0.28 1.46 4.77 -0.57 -4.76 117.00 120.72 1z1d n LEU 234 Ca -0.17 -4.78 0.18 0.00 -0.03 0.00 0.00 56.01 51.21 1z1d n LEU 234 Cb 0.85 -1.43 0.85 0.00 -2.33 0.00 0.00 43.42 41.36 1z1d n LEU 234 CO 0.47 1.45 1.04 0.11 -1.33 0.00 0.00 177.39 179.13 1z1d h LYS 235 N 5.67 0.00 -0.60 3.23 1.57 -1.73 -1.53 116.57 123.17 1z1d h LYS 235 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1z1d h LYS 235 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1z1d h LYS 235 CO 1.56 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 178.05 1z1d n HIS 236 N -2.93 1.03 -4.30 -1.35 1.44 -1.26 -4.88 115.22 102.96 1z1d n HIS 236 Ca -0.01 -0.41 -0.29 0.00 -2.01 0.00 0.00 57.72 55.00 1z1d n HIS 236 Cb 0.19 -0.18 -0.11 0.00 0.12 0.00 0.00 29.99 30.02 1z1d n HIS 236 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1z1d s MET 237 N -1.73 1.83 0.05 -1.40 -1.94 -0.58 -5.13 119.30 110.40 1z1d s MET 237 Ca 0.36 -1.21 -0.00 0.00 -1.71 0.00 0.00 55.69 53.13 1z1d s MET 237 Cb 0.23 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 1z1d s MET 237 CO 0.18 0.47 0.20 -1.12 -0.01 0.00 0.00 175.02 174.74 1z1d s SER 238 N -2.29 6.35 0.27 3.03 0.01 -1.26 -5.00 113.70 114.82 1z1d s SER 238 Ca 0.19 0.28 -0.01 0.00 1.31 0.00 0.00 55.95 57.72 1z1d s SER 238 Cb -0.10 -1.96 0.46 0.00 0.21 0.00 0.00 66.02 64.63 1z1d s SER 238 CO 0.11 0.18 1.87 0.58 0.41 0.00 0.00 173.24 176.39 1z1d h VAL 239 N 2.19 1.03 -0.86 3.43 2.07 -1.98 0.50 116.25 122.62 1z1d h VAL 239 Ca -0.46 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1z1d h VAL 239 Cb 1.16 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1z1d h VAL 239 CO 0.75 0.20 0.57 0.28 0.02 0.00 0.00 177.57 179.39 1z1d h SER 240 N 1.12 0.98 -0.17 0.57 0.02 -1.99 0.20 113.55 114.27 1z1d h SER 240 Ca 0.45 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.22 1z1d h SER 240 Cb 0.27 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1z1d h SER 240 CO -0.20 0.70 -0.47 0.28 -1.14 0.00 0.00 176.83 176.00 1z1d h SER 241 N 1.15 0.80 -0.60 3.07 0.02 -1.61 -2.56 113.55 113.82 1z1d h SER 241 Ca 0.32 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1z1d h SER 241 Cb -0.11 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 1z1d h SER 241 CO -0.08 1.14 0.32 0.40 -1.14 0.00 0.00 176.83 177.48 1z1d h ILE 242 N 0.58 1.20 -0.77 3.27 1.08 -0.31 -0.51 117.51 122.06 1z1d h ILE 242 Ca 0.03 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 64.00 1z1d h ILE 242 Cb 1.04 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 1z1d h ILE 242 CO 0.10 0.22 0.51 0.50 -0.69 0.00 0.00 178.15 178.79 1z1d h LYS 243 N 0.82 1.01 -0.20 2.37 1.63 -0.87 0.21 116.57 121.54 1z1d h LYS 243 Ca 0.21 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1z1d h LYS 243 Cb 0.05 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1z1d h LYS 243 CO -0.03 0.67 0.09 1.96 -3.45 0.00 0.00 179.45 178.69 1z1d h GLN 244 N 1.04 0.30 -0.29 1.90 4.20 -1.02 0.47 115.11 121.71 1z1d h GLN 244 Ca 0.28 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 1z1d h GLN 244 Cb -0.12 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1z1d h GLN 244 CO -0.06 0.33 0.18 0.00 -0.67 0.00 0.00 178.83 178.61 1z1d h ALA 245 N 0.95 0.37 -0.43 3.87 0.00 -0.67 -0.68 119.26 122.66 1z1d h ALA 245 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1z1d h ALA 245 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1z1d h ALA 245 CO -0.01 -0.14 0.26 0.28 0.00 0.00 0.00 179.25 179.65 1z1d h VAL 246 N 0.38 1.06 -1.00 0.00 2.07 -0.44 0.19 116.25 118.52 1z1d h VAL 246 Ca 0.11 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1z1d h VAL 246 Cb -0.01 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1z1d h VAL 246 CO -0.02 0.10 0.66 -0.78 0.02 0.00 0.00 177.57 177.54 1z1d h ASP 247 N 0.53 1.15 -0.28 0.57 3.58 -0.58 0.20 116.42 121.59 1z1d h ASP 247 Ca 0.17 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 1z1d h ASP 247 Cb -0.01 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 1z1d h ASP 247 CO -0.07 0.83 -0.24 0.15 -2.88 0.00 0.00 179.24 177.04 1z1d h PHE 248 N 1.35 0.77 -0.45 0.28 3.57 -0.53 -1.23 116.94 120.71 1z1d h PHE 248 Ca 0.36 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1z1d h PHE 248 Cb -0.15 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 1z1d h PHE 248 CO 0.00 0.94 0.07 -0.07 -2.23 0.00 0.00 178.31 177.02 1z1d h LEU 249 N 0.38 0.64 -0.85 0.59 3.38 -0.15 -1.41 115.31 117.90 1z1d h LEU 249 Ca 0.05 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1z1d h LEU 249 Cb 0.79 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1z1d h LEU 249 CO 0.06 0.67 -0.39 0.28 0.09 0.00 0.00 178.44 179.15 1z1d h SER 250 N 0.66 0.40 -0.47 -0.43 0.02 -0.48 -0.79 113.55 112.47 1z1d h SER 250 Ca 0.15 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 1z1d h SER 250 Cb 0.31 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1z1d h SER 250 CO 0.00 0.75 -0.02 0.78 -1.14 0.00 0.00 176.83 177.20 1z1d h ASN 251 N 0.32 0.87 0.80 3.07 2.35 -0.34 -2.20 115.58 120.45 1z1d h ASN 251 Ca 0.03 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 55.44 1z1d h ASN 251 Cb 0.83 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1z1d h ASN 251 CO 0.07 0.95 -0.52 -0.33 -1.65 0.00 0.00 177.43 175.95 1z1d h GLU 252 N 0.83 0.00 0.00 0.81 4.39 -1.01 -3.47 114.58 116.13 1z1d h GLU 252 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1z1d h GLU 252 Cb 0.53 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1z1d h GLU 252 CO 0.03 0.52 0.00 0.41 -1.16 0.00 0.00 179.01 178.80 1z1d n GLY 253 N 0.36 0.54 0.15 -3.84 0.00 -0.34 -4.94 105.19 97.13 1z1d n GLY 253 Ca -0.00 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.42 1z1d n GLY 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1z1d h HIS 254 N 0.00 0.00 -2.36 1.61 3.86 -1.64 -3.45 115.15 113.17 1z1d h HIS 254 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 1z1d h HIS 254 Cb 0.00 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.33 1z1d h HIS 254 CO 0.00 0.20 -0.76 0.96 0.86 0.00 0.00 177.93 179.18 1z1d s ILE 255 N -3.16 2.40 0.16 2.45 -4.36 -1.24 -3.47 121.20 113.99 1z1d s ILE 255 Ca 0.03 -2.36 -0.23 0.00 -0.26 0.00 0.00 60.65 57.83 1z1d s ILE 255 Cb 0.07 -2.26 0.07 0.00 1.25 0.00 0.00 42.46 41.59 1z1d s ILE 255 CO 0.74 -0.39 0.60 -0.72 0.24 0.00 0.00 174.94 175.41 1z1d s TYR 256 N -2.47 -0.53 -0.09 1.37 -0.85 0.01 -4.67 117.35 110.12 1z1d s TYR 256 Ca 0.28 0.31 -0.20 0.00 -0.52 0.00 0.00 57.07 56.94 1z1d s TYR 256 Cb -0.05 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1z1d s TYR 256 CO 0.14 -0.86 0.58 -1.12 -1.52 0.00 0.00 175.55 172.76 1z1d s SER 257 N -2.76 6.83 -0.02 -0.18 0.01 -1.26 -0.94 113.70 115.38 1z1d s SER 257 Ca 0.01 1.00 -0.01 0.00 1.31 0.00 0.00 55.95 58.26 1z1d s SER 257 Cb -0.01 -2.34 -0.00 0.00 0.21 0.00 0.00 66.02 63.87 1z1d s SER 257 CO -0.12 -0.04 0.08 0.74 0.41 0.00 0.00 173.24 174.31 1z1d h THR 258 N 4.69 0.00 0.00 1.44 2.02 -1.75 -3.44 112.91 115.86 1z1d h THR 258 Ca -0.41 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1z1d h THR 258 Cb 1.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1z1d h THR 258 CO 0.75 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.97 1z1d n VAL 259 N -2.62 0.25 -3.52 3.16 0.24 -1.26 -5.08 118.33 109.50 1z1d n VAL 259 Ca -0.00 -0.28 -0.16 0.00 -2.04 0.00 0.00 64.34 61.86 1z1d n VAL 259 Cb 0.01 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.34 1z1d n VAL 259 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z1d s ASP 260 N -0.25 -0.57 0.48 -1.34 -1.08 -1.26 -5.00 116.67 107.64 1z1d s ASP 260 Ca 0.00 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 1z1d s ASP 260 Cb 0.00 0.53 1.11 0.00 -1.46 0.00 0.00 42.92 43.10 1z1d s ASP 260 CO 0.00 -0.70 1.91 -2.24 0.52 0.00 0.00 175.17 174.66 1z1d h ASP 261 N 2.80 0.00 0.88 -0.34 2.03 -1.98 -2.33 116.42 117.49 1z1d h ASP 261 Ca -0.29 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.87 1z1d h ASP 261 Cb 1.19 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.67 1z1d h ASP 261 CO 0.39 0.17 -1.20 -0.78 -1.03 0.00 0.00 179.24 176.80 1z1d h ASP 262 N 0.00 0.00 -0.28 4.15 1.82 -1.99 -3.41 116.42 116.71 1z1d h ASP 262 Ca -0.00 0.00 -0.66 0.00 -0.39 0.00 0.00 57.03 55.98 1z1d h ASP 262 Cb 0.62 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.59 1z1d h ASP 262 CO 0.02 0.50 2.54 1.57 -1.61 0.00 0.00 179.24 182.26 1z1d n HIS 263 N -2.93 3.49 -2.75 0.28 -0.00 -0.87 -2.24 115.22 110.19 1z1d n HIS 263 Ca -0.06 -2.59 -0.40 0.00 0.46 0.00 0.00 57.72 55.12 1z1d n HIS 263 Cb 0.79 -2.44 -0.05 0.00 -0.12 0.00 0.00 29.99 28.16 1z1d n HIS 263 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1z1d s PHE 264 N 4.55 3.91 0.05 1.57 0.08 -1.24 -1.96 117.98 124.94 1z1d s PHE 264 Ca 0.53 1.85 -0.04 0.00 0.12 0.00 0.00 56.93 59.40 1z1d s PHE 264 Cb 0.10 -3.00 -0.02 0.00 -0.57 0.00 0.00 43.02 39.53 1z1d s PHE 264 CO 0.02 0.36 0.05 0.21 -0.10 0.00 0.00 175.22 175.75 1z1d s LYS 265 N -0.69 0.60 0.04 0.44 2.20 -0.12 -1.69 119.74 120.51 1z1d s LYS 265 Ca 0.43 -0.94 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 1z1d s LYS 265 Cb -0.25 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.27 1z1d s LYS 265 CO 0.31 -0.14 -0.08 -1.12 -0.36 0.00 0.00 175.35 173.96 1z1d s SER 266 N -2.45 0.84 0.01 1.43 0.01 -1.26 -0.81 113.70 111.47 1z1d s SER 266 Ca -0.00 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1z1d s SER 266 Cb 0.02 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1z1d s SER 266 CO -0.07 -0.21 0.00 0.41 0.41 0.00 0.00 173.24 173.78 1z1d n THR 267 N 1.46 0.00 -2.18 1.44 -1.04 -1.23 -4.71 114.28 108.03 1z1d n THR 267 Ca -0.23 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.36 1z1d n THR 267 Cb 0.55 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 1z1d n THR 267 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1z1d n ASP 268 N -2.52 4.59 -3.57 8.00 2.03 -1.25 -4.84 116.55 118.99 1z1d n ASP 268 Ca 0.00 -2.96 -0.11 0.00 0.52 0.00 0.00 54.79 52.23 1z1d n ASP 268 Cb 0.00 -1.60 -0.05 0.00 -0.72 0.00 0.00 41.12 38.76 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z1d s ALA 269 N 2.12 -1.91 0.00 -1.67 0.00 -1.26 -4.34 121.76 114.71 1z1d s ALA 269 Ca 0.45 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1z1d s ALA 269 Cb 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1z1d s ALA 269 CO -0.02 -0.34 0.06 0.39 0.00 0.00 0.00 175.76 175.84