#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 5.86 0.00 0.00 2.47 -1.26 -4.80 114.94 117.21 1z1d s ASN 203 Ca 0.00 -0.39 0.28 0.00 0.42 0.00 0.00 52.86 53.17 1z1d s ASN 203 Cb 0.00 -2.55 1.10 0.00 -1.45 0.00 0.00 41.25 38.35 1z1d s ASN 203 CO 0.00 -2.03 1.78 0.61 -3.72 0.00 0.00 177.10 173.74 1z1d n GLY 204 N 5.83 -0.84 3.91 1.21 0.00 -1.26 -4.88 105.19 109.17 1z1d n GLY 204 Ca 0.16 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.48 3.39 0.30 0.99 1.43 -1.26 -5.07 118.68 115.98 1z1d s LEU 205 Ca 0.28 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 1z1d s LEU 205 Cb 0.20 -3.78 -0.07 0.00 0.03 0.00 0.00 46.19 42.56 1z1d s LEU 205 CO 0.48 -0.84 0.64 0.42 0.23 0.00 0.00 176.35 177.28 1z1d s THR 206 N -2.91 4.84 0.38 5.49 -4.23 -1.26 -4.89 115.64 113.06 1z1d s THR 206 Ca 0.51 0.58 0.13 0.00 -1.18 0.00 0.00 61.69 61.73 1z1d s THR 206 Cb -0.10 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.43 1z1d s THR 206 CO 0.46 -0.22 1.85 0.58 -0.54 0.00 0.00 174.62 176.75 1z1d h VAL 207 N 1.74 0.74 -0.25 2.29 2.07 -1.98 0.28 116.25 121.15 1z1d h VAL 207 Ca -0.47 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1z1d h VAL 207 Cb 1.18 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1z1d h VAL 207 CO 0.67 0.10 0.13 0.00 0.02 0.00 0.00 177.57 178.49 1z1d h ALA 208 N 1.61 0.32 -0.12 1.67 0.00 -2.00 -1.51 119.26 119.22 1z1d h ALA 208 Ca 0.48 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 1z1d h ALA 208 Cb 0.96 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1z1d h ALA 208 CO -0.22 -0.15 -0.52 1.96 0.00 0.00 0.00 179.25 180.32 1z1d h GLN 209 N 0.29 0.35 -0.61 0.00 4.20 -1.49 -2.59 115.11 115.25 1z1d h GLN 209 Ca 0.09 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.62 1z1d h GLN 209 Cb 0.07 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1z1d h GLN 209 CO -0.01 0.79 0.38 -0.91 -0.67 0.00 0.00 178.83 178.40 1z1d h ASN 210 N 0.27 0.62 -0.26 1.46 4.21 -0.23 0.11 115.58 121.76 1z1d h ASN 210 Ca 0.01 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1z1d h ASN 210 Cb 1.01 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 1z1d h ASN 210 CO 0.09 0.43 0.03 1.56 -1.29 0.00 0.00 177.43 178.25 1z1d h GLN 211 N 0.75 0.44 -0.21 0.81 4.20 -1.15 -1.13 115.11 118.82 1z1d h GLN 211 Ca 0.24 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1z1d h GLN 211 Cb 0.01 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1z1d h GLN 211 CO -0.10 0.58 0.10 0.28 -0.67 0.00 0.00 178.83 179.02 1z1d h VAL 212 N 0.24 0.99 -0.50 -0.54 2.07 -1.07 0.24 116.25 117.69 1z1d h VAL 212 Ca 0.08 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z1d h VAL 212 Cb 0.36 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1z1d h VAL 212 CO 0.01 0.04 0.31 0.25 0.02 0.00 0.00 177.57 178.20 1z1d h LEU 213 N 0.22 0.59 -0.74 2.57 5.85 -0.72 -2.28 115.31 120.80 1z1d h LEU 213 Ca 0.08 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1z1d h LEU 213 Cb 0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1z1d h LEU 213 CO -0.06 0.45 -0.24 -1.13 -0.34 0.00 0.00 178.44 177.12 1z1d h ASN 214 N 0.67 0.71 -0.76 1.25 -0.73 -0.89 -2.93 115.58 112.89 1z1d h ASN 214 Ca 0.18 -0.26 0.02 0.00 1.87 0.00 0.00 56.30 58.11 1z1d h ASN 214 Cb -0.04 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.31 1z1d h ASN 214 CO -0.04 0.93 0.49 -0.07 -0.37 0.00 0.00 177.43 178.38 1z1d h LEU 215 N 0.61 0.83 -0.59 0.34 -0.00 -0.10 0.34 115.31 116.74 1z1d h LEU 215 Ca 0.08 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 1z1d h LEU 215 Cb 0.73 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.17 1z1d h LEU 215 CO 0.06 0.59 0.09 0.40 -0.00 0.00 0.00 178.44 179.57 1z1d h ILE 216 N 0.98 1.26 0.00 1.22 2.04 -1.30 -2.03 117.51 119.68 1z1d h ILE 216 Ca 0.29 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1z1d h ILE 216 Cb -0.05 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1z1d h ILE 216 CO -0.09 0.37 -0.29 0.07 0.00 0.00 0.00 178.15 178.21 1z1d h LYS 217 N 0.88 0.00 -0.01 2.37 5.09 -1.29 -3.20 116.57 120.42 1z1d h LYS 217 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.92 1z1d h LYS 217 Cb 0.44 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.77 1z1d h LYS 217 CO 0.01 0.01 -0.23 0.00 -2.09 0.00 0.00 179.45 177.16 1z1d n ALA 218 N -2.13 3.03 -2.19 0.07 0.00 0.12 -4.87 120.51 114.55 1z1d n ALA 218 Ca 0.03 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1z1d n ALA 218 Cb 0.54 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 6.64 0.87 -2.81 0.00 -0.04 -1.26 -4.80 135.00 133.60 1z1d n PRO 220 Ca 0.15 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 1z1d n PRO 220 Cb 0.44 -1.08 -0.05 0.00 -0.04 0.00 0.00 33.50 32.77 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 -2.00 4.65 0.33 0.54 0.52 -1.26 -4.96 118.95 116.76 1z1d s ARG 221 Ca 0.07 1.33 0.04 0.00 -0.52 0.00 0.00 55.73 56.65 1z1d s ARG 221 Cb 0.03 -3.36 0.66 0.00 0.52 0.00 0.00 34.95 32.80 1z1d s ARG 221 CO 0.05 0.27 1.90 -1.35 0.02 0.00 0.00 175.30 176.19 1z1d h PRO 222 N 5.45 0.84 0.00 3.54 0.11 -2.03 -0.07 132.00 139.84 1z1d h PRO 222 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z1d h PRO 222 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1z1d h PRO 222 CO 0.71 0.56 -0.11 0.39 -0.21 0.00 0.00 178.00 179.34 1z1d n GLU 223 N -4.53 0.08 0.00 1.05 4.71 -1.26 -5.02 120.64 115.67 1z1d n GLU 223 Ca 0.15 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 1z1d n GLU 223 Cb 0.31 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 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 1.45 0.94 2.69 0.62 0.00 -0.04 -4.77 105.19 106.09 1z1d n GLY 224 Ca 0.06 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 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 1.13 0.78 0.99 2.96 -1.24 -4.46 118.68 118.84 1z1d s LEU 225 Ca 0.00 -0.96 -0.11 0.00 -0.22 0.00 0.00 54.13 52.84 1z1d s LEU 225 Cb 0.00 -0.55 0.06 0.00 0.50 0.00 0.00 46.19 46.20 1z1d s LEU 225 CO 0.00 -0.34 1.09 0.20 -1.32 0.00 0.00 176.35 175.97 1z1d s ASN 226 N 1.89 4.50 0.32 3.68 -0.87 -1.26 -3.98 114.94 119.22 1z1d s ASN 226 Ca 0.02 1.74 0.01 0.00 -1.57 0.00 0.00 52.86 53.06 1z1d s ASN 226 Cb -0.17 -2.46 0.52 0.00 -0.02 0.00 0.00 41.25 39.12 1z1d s ASN 226 CO -0.14 -2.03 1.93 0.15 -2.57 0.00 0.00 177.10 174.44 1z1d h PHE 227 N -1.12 0.83 -0.15 2.20 3.57 -0.74 0.11 116.94 121.64 1z1d h PHE 227 Ca -0.44 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 60.97 1z1d h PHE 227 Cb 1.24 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1z1d h PHE 227 CO 0.56 0.60 -0.21 -0.56 -2.23 0.00 0.00 178.31 176.48 1z1d h GLN 228 N 0.84 0.25 0.02 1.11 3.07 -1.92 -2.42 115.11 116.06 1z1d h GLN 228 Ca 0.21 -0.07 -0.21 0.00 0.09 0.00 0.00 58.65 58.67 1z1d h GLN 228 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 1z1d h GLN 228 CO -0.03 0.45 -0.95 -0.44 0.09 0.00 0.00 178.83 177.95 1z1d h ASP 229 N 0.23 0.22 0.09 0.06 3.32 -1.47 -2.40 116.42 116.47 1z1d h ASP 229 Ca 0.04 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1z1d h ASP 229 Cb 0.50 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1z1d h ASP 229 CO 0.03 1.05 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.42 1z1d h LEU 230 N 0.08 -0.28 -1.00 1.55 3.38 -0.37 0.18 115.31 118.84 1z1d h LEU 230 Ca -0.05 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1z1d h LEU 230 Cb 1.61 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1z1d h LEU 230 CO 0.14 -0.16 -0.26 0.07 0.09 0.00 0.00 178.44 178.32 1z1d h LYS 231 N -0.22 0.00 0.03 1.13 2.10 -1.55 -0.52 116.57 117.54 1z1d h LYS 231 Ca 0.01 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1z1d h LYS 231 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1z1d h LYS 231 CO -0.04 0.26 -0.01 -0.97 -2.00 0.00 0.00 179.45 176.68 1z1d h ASN 232 N 0.00 -0.03 -0.11 7.07 -1.24 -0.87 -3.22 115.58 117.18 1z1d h ASN 232 Ca -0.00 -0.56 -0.07 0.00 0.71 0.00 0.00 56.30 56.38 1z1d h ASN 232 Cb 0.81 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.87 1z1d h ASN 232 CO 0.03 0.56 -0.21 1.56 -1.29 0.00 0.00 177.43 178.09 1z1d h GLN 233 N -0.65 0.34 -3.52 6.67 1.08 -0.66 -3.35 115.11 115.02 1z1d h GLN 233 Ca -0.00 -0.21 -0.79 0.00 -1.45 0.00 0.00 58.65 56.20 1z1d h GLN 233 Cb 0.59 0.02 -0.24 0.00 -0.05 0.00 0.00 27.48 27.81 1z1d h GLN 233 CO 0.01 0.80 0.97 1.28 -0.95 0.00 0.00 178.83 180.94 1z1d n LEU 234 N -4.51 5.98 0.25 1.46 4.77 -0.21 -4.77 117.00 119.97 1z1d n LEU 234 Ca -0.07 -4.94 0.17 0.00 -0.03 0.00 0.00 56.01 51.13 1z1d n LEU 234 Cb 0.41 -1.43 0.70 0.00 -2.33 0.00 0.00 43.42 40.77 1z1d n LEU 234 CO 0.40 1.37 0.98 0.11 -1.33 0.00 0.00 177.39 178.92 1z1d h LYS 235 N 6.16 0.00 -0.40 3.23 1.57 -1.69 -1.74 116.57 123.70 1z1d h LYS 235 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1z1d h LYS 235 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1z1d h LYS 235 CO 1.26 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.75 1z1d n HIS 236 N -2.89 0.28 -4.61 -1.35 1.44 -1.26 -4.74 115.22 102.09 1z1d n HIS 236 Ca 0.00 -0.12 -0.25 0.00 -2.01 0.00 0.00 57.72 55.35 1z1d n HIS 236 Cb 0.26 -0.06 -0.16 0.00 0.12 0.00 0.00 29.99 30.14 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 -1.66 1.69 0.43 -1.40 -1.94 -0.66 -5.13 119.30 110.63 1z1d s MET 237 Ca 0.11 -0.43 -0.22 0.00 -1.71 0.00 0.00 55.69 53.44 1z1d s MET 237 Cb 0.06 -1.40 -0.10 0.00 2.01 0.00 0.00 34.83 35.40 1z1d s MET 237 CO 0.06 0.05 0.98 -1.12 -0.01 0.00 0.00 175.02 174.98 1z1d s SER 238 N 0.58 6.81 0.25 3.03 0.01 -1.26 -4.89 113.70 118.23 1z1d s SER 238 Ca -0.13 1.79 -0.05 0.00 1.31 0.00 0.00 55.95 58.87 1z1d s SER 238 Cb -0.15 -2.55 0.30 0.00 0.21 0.00 0.00 66.02 63.82 1z1d s SER 238 CO 0.04 -0.45 1.91 0.58 0.41 0.00 0.00 173.24 175.72 1z1d h VAL 239 N 1.91 1.20 -0.25 3.43 2.07 -1.97 0.35 116.25 122.99 1z1d h VAL 239 Ca -0.49 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1z1d h VAL 239 Cb 1.19 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1z1d h VAL 239 CO 0.61 0.23 0.16 0.77 0.02 0.00 0.00 177.57 179.36 1z1d h SER 240 N 1.28 0.29 -0.52 0.57 4.64 -1.99 0.17 113.55 117.99 1z1d h SER 240 Ca 0.38 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.64 1z1d h SER 240 Cb -0.05 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1z1d h SER 240 CO -0.11 0.22 0.15 0.28 -0.87 0.00 0.00 176.83 176.50 1z1d h SER 241 N 0.33 0.77 -0.65 4.97 0.02 -1.82 -1.70 113.55 115.47 1z1d h SER 241 Ca 0.09 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1z1d h SER 241 Cb -0.03 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1z1d h SER 241 CO -0.02 0.78 0.31 0.40 -1.14 0.00 0.00 176.83 177.16 1z1d h ILE 242 N 0.72 1.22 -0.90 3.27 1.08 -0.64 -0.01 117.51 122.25 1z1d h ILE 242 Ca 0.17 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1z1d h ILE 242 Cb 0.29 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 1z1d h ILE 242 CO -0.00 0.26 0.57 0.50 -0.69 0.00 0.00 178.15 178.78 1z1d h LYS 243 N 0.90 1.21 -0.37 2.37 1.63 -0.39 0.29 116.57 122.21 1z1d h LYS 243 Ca 0.22 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 1z1d h LYS 243 Cb 0.12 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1z1d h LYS 243 CO -0.03 0.83 -0.01 1.96 -3.45 0.00 0.00 179.45 178.75 1z1d h GLN 244 N 1.24 0.67 -0.58 1.90 4.20 -0.81 -0.92 115.11 120.81 1z1d h GLN 244 Ca 0.33 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1z1d h GLN 244 Cb -0.09 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1z1d h GLN 244 CO -0.07 0.78 0.27 0.00 -0.67 0.00 0.00 178.83 179.15 1z1d h ALA 245 N 0.86 0.75 -0.96 3.87 0.00 -0.46 -1.30 119.26 122.02 1z1d h ALA 245 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z1d h ALA 245 Cb 0.49 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1z1d h ALA 245 CO 0.02 0.32 0.64 0.28 0.00 0.00 0.00 179.25 180.51 1z1d h VAL 246 N 0.79 1.25 -0.35 0.00 2.07 -0.25 0.16 116.25 119.91 1z1d h VAL 246 Ca 0.20 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1z1d h VAL 246 Cb 0.13 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 1z1d h VAL 246 CO -0.02 0.24 0.14 -0.78 0.02 0.00 0.00 177.57 177.16 1z1d h ASP 247 N 1.31 0.49 -0.37 0.57 3.58 -0.65 0.27 116.42 121.62 1z1d h ASP 247 Ca 0.35 -0.17 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 1z1d h ASP 247 Cb -0.15 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1z1d h ASP 247 CO -0.08 0.53 0.09 0.15 -2.88 0.00 0.00 179.24 177.05 1z1d h PHE 248 N 0.42 0.61 -0.63 0.28 3.57 -0.78 0.32 116.94 120.73 1z1d h PHE 248 Ca 0.12 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1z1d h PHE 248 Cb 0.19 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1z1d h PHE 248 CO -0.00 0.60 0.21 -0.07 -2.23 0.00 0.00 178.31 176.83 1z1d h LEU 249 N 0.44 0.87 -0.41 0.59 3.38 -0.50 -0.59 115.31 119.09 1z1d h LEU 249 Ca 0.12 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1z1d h LEU 249 Cb 0.30 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1z1d h LEU 249 CO 0.00 0.80 -0.63 0.28 0.09 0.00 0.00 178.44 178.99 1z1d h SER 250 N 0.91 0.68 -0.15 -0.43 0.02 -0.16 0.27 113.55 114.70 1z1d h SER 250 Ca 0.21 -0.40 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 1z1d h SER 250 Cb 0.24 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1z1d h SER 250 CO -0.01 1.14 -0.04 -1.13 -1.14 0.00 0.00 176.83 175.64 1z1d h ASN 251 N 0.44 0.40 0.87 3.07 -0.73 0.14 -0.50 115.58 119.28 1z1d h ASN 251 Ca -0.01 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.08 1z1d h ASN 251 Cb 1.20 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.68 1z1d h ASN 251 CO 0.12 0.50 -0.07 -0.62 -0.37 0.00 0.00 177.43 177.00 1z1d n GLU 252 N -4.28 0.07 -0.96 6.67 1.02 -0.28 -4.91 120.64 117.98 1z1d n GLU 252 Ca 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z1d n GLU 252 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1z1d n GLU 252 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1d n GLY 253 N 1.47 0.44 0.07 0.62 0.00 -0.20 -4.95 105.19 102.64 1z1d n GLY 253 Ca 0.08 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 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 0.04 -0.83 1.61 3.86 -0.68 -3.29 115.15 115.87 1z1d h HIS 254 Ca 0.00 -0.02 -0.66 0.00 -1.16 0.00 0.00 60.37 58.53 1z1d h HIS 254 Cb 0.00 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.34 1z1d h HIS 254 CO 0.00 0.85 -0.52 0.96 0.86 0.00 0.00 177.93 180.08 1z1d s ILE 255 N -2.92 1.14 -0.00 2.45 -4.36 -1.16 -0.46 121.20 115.88 1z1d s ILE 255 Ca -0.18 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 57.92 1z1d s ILE 255 Cb -0.01 -2.26 0.10 0.00 1.25 0.00 0.00 42.46 41.54 1z1d s ILE 255 CO 0.69 0.00 1.04 -0.72 0.24 0.00 0.00 174.94 176.20 1z1d s TYR 256 N -2.92 -0.19 0.00 1.37 1.13 0.68 -4.29 117.35 113.12 1z1d s TYR 256 Ca 0.11 0.04 -0.26 0.00 -1.41 0.00 0.00 57.07 55.55 1z1d s TYR 256 Cb 0.02 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.40 1z1d s TYR 256 CO 0.06 -0.50 0.79 -1.54 -2.51 0.00 0.00 175.55 171.85 1z1d s SER 257 N -2.62 7.18 0.00 -0.18 1.04 -1.26 -0.51 113.70 117.34 1z1d s SER 257 Ca 0.09 1.41 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1z1d s SER 257 Cb -0.00 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1z1d s SER 257 CO -0.04 -0.08 0.00 0.41 0.98 0.00 0.00 173.24 174.51 1z1d n THR 258 N 3.32 0.00 -1.55 2.02 -1.04 -0.31 -4.83 114.28 111.90 1z1d n THR 258 Ca -0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1z1d n THR 258 Cb 0.51 -0.01 0.03 0.00 -1.82 0.00 0.00 70.33 69.04 1z1d n THR 258 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z1d n VAL 259 N -0.45 0.50 -3.59 12.58 0.24 -1.26 -5.07 118.33 121.28 1z1d n VAL 259 Ca 0.00 -0.59 -0.12 0.00 -2.04 0.00 0.00 64.34 61.58 1z1d n VAL 259 Cb 0.00 0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 32.71 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 -1.32 -0.37 0.38 -1.34 2.15 -1.26 -5.01 116.67 109.90 1z1d s ASP 260 Ca 0.08 -0.04 0.18 0.00 0.43 0.00 0.00 52.55 53.20 1z1d s ASP 260 Cb 0.07 0.49 0.75 0.00 -0.30 0.00 0.00 42.92 43.93 1z1d s ASP 260 CO 0.01 -0.79 1.78 0.44 -0.17 0.00 0.00 175.17 176.44 1z1d h ASP 261 N 2.57 0.00 0.22 -0.34 5.19 -1.98 -3.05 116.42 119.04 1z1d h ASP 261 Ca -0.32 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.94 1z1d h ASP 261 Cb 1.24 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 1z1d h ASP 261 CO 0.43 0.37 -1.92 -0.67 -3.12 0.00 0.00 179.24 174.33 1z1d n ASP 262 N -3.69 0.24 -4.55 6.45 2.03 -1.26 -4.81 116.55 110.96 1z1d n ASP 262 Ca -0.01 0.10 -0.40 0.00 0.52 0.00 0.00 54.79 55.01 1z1d n ASP 262 Cb 0.47 1.20 -0.03 0.00 -0.72 0.00 0.00 41.12 42.03 1z1d n ASP 262 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1z1d s HIS 263 N -3.07 2.20 0.02 -0.67 2.46 -1.15 0.04 115.29 115.12 1z1d s HIS 263 Ca -0.07 -0.03 0.03 0.00 0.47 0.00 0.00 55.06 55.46 1z1d s HIS 263 Cb 0.10 -4.53 -0.04 0.00 -0.13 0.00 0.00 32.58 27.99 1z1d s HIS 263 CO 0.86 -2.07 -0.04 -0.06 -2.47 0.00 0.00 174.74 170.95 1z1d s PHE 264 N 6.36 2.94 0.14 3.88 0.08 -1.26 -1.16 117.98 128.97 1z1d s PHE 264 Ca 0.44 -0.01 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 1z1d s PHE 264 Cb -0.07 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1z1d s PHE 264 CO 0.10 0.41 0.06 0.15 -0.10 0.00 0.00 175.22 175.85 1z1d s LYS 265 N -1.61 0.95 0.13 0.44 1.02 0.33 -3.62 119.74 117.37 1z1d s LYS 265 Ca 0.19 -1.45 0.07 0.00 0.02 0.00 0.00 55.97 54.81 1z1d s LYS 265 Cb -0.11 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 1z1d s LYS 265 CO 0.10 -0.27 -0.09 -1.54 -0.92 0.00 0.00 175.35 172.63 1z1d s SER 266 N -3.05 4.42 0.09 2.83 1.04 -1.26 -0.23 113.70 117.53 1z1d s SER 266 Ca 0.25 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1z1d s SER 266 Cb 0.07 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.36 1z1d s SER 266 CO 0.02 0.15 0.00 0.35 0.98 0.00 0.00 173.24 174.75 1z1d n THR 267 N 0.49 0.52 -3.00 2.02 -2.24 0.39 -4.89 114.28 107.57 1z1d n THR 267 Ca -0.13 0.17 -0.44 0.00 -2.27 0.00 0.00 64.05 61.39 1z1d n THR 267 Cb 0.53 -1.24 0.01 0.00 -2.10 0.00 0.00 70.33 67.53 1z1d n THR 267 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z1d n ASP 268 N -3.24 5.92 -3.18 3.42 2.03 -0.85 -4.86 116.55 115.78 1z1d n ASP 268 Ca 0.00 -3.24 0.04 0.00 0.52 0.00 0.00 54.79 52.11 1z1d n ASP 268 Cb 0.14 -1.35 -0.01 0.00 -0.72 0.00 0.00 41.12 39.18 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 -1.65 -2.52 0.00 -1.67 0.00 -1.26 -4.36 121.76 110.30 1z1d s ALA 269 Ca 0.33 1.79 0.00 0.00 0.00 0.00 0.00 51.96 54.08 1z1d s ALA 269 Cb 0.01 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1z1d s ALA 269 CO 0.04 -1.33 0.12 0.39 0.00 0.00 0.00 175.76 174.97