#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 5.73 -0.02 0.00 2.47 -1.26 -4.96 114.94 116.90 1z1d s ASN 203 Ca 0.00 0.05 0.15 0.00 0.42 0.00 0.00 52.86 53.47 1z1d s ASN 203 Cb 0.00 -2.01 0.43 0.00 -1.45 0.00 0.00 41.25 38.23 1z1d s ASN 203 CO 0.00 0.10 1.36 0.61 -3.72 0.00 0.00 177.10 175.45 1z1d n GLY 204 N 4.03 2.77 3.98 1.21 0.00 -1.26 -4.99 105.19 110.93 1z1d n GLY 204 Ca -0.16 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.15 3.99 0.29 0.99 1.43 -1.26 -5.10 118.68 117.87 1z1d s LEU 205 Ca 0.33 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 1z1d s LEU 205 Cb 0.18 -2.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.49 1z1d s LEU 205 CO 0.21 -0.40 0.71 -0.89 0.23 0.00 0.00 176.35 176.21 1z1d s THR 206 N -2.19 4.68 0.28 5.49 2.01 -1.26 -4.91 115.64 119.75 1z1d s THR 206 Ca 0.44 0.97 0.02 0.00 0.31 0.00 0.00 61.69 63.43 1z1d s THR 206 Cb -0.09 -3.67 0.28 0.00 0.01 0.00 0.00 72.50 69.03 1z1d s THR 206 CO 0.32 -0.08 1.80 0.58 -0.69 0.00 0.00 174.62 176.55 1z1d h VAL 207 N 2.16 0.82 -0.83 3.82 2.07 -1.99 0.26 116.25 122.56 1z1d h VAL 207 Ca -0.48 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1z1d h VAL 207 Cb 1.18 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1z1d h VAL 207 CO 0.66 0.16 0.40 0.00 0.02 0.00 0.00 177.57 178.80 1z1d h ALA 208 N 1.57 1.12 -0.12 1.67 0.00 -2.00 -2.04 119.26 119.46 1z1d h ALA 208 Ca 0.51 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 1z1d h ALA 208 Cb 0.63 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z1d h ALA 208 CO -0.32 0.66 -0.62 1.96 0.00 0.00 0.00 179.25 180.93 1z1d h GLN 209 N 1.19 0.43 -0.65 0.00 4.20 -1.32 -2.86 115.11 116.10 1z1d h GLN 209 Ca 0.29 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1z1d h GLN 209 Cb 0.12 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1z1d h GLN 209 CO -0.04 0.92 0.36 -0.91 -0.67 0.00 0.00 178.83 178.49 1z1d h ASN 210 N 0.31 0.80 -0.25 1.46 4.21 -0.17 0.54 115.58 122.48 1z1d h ASN 210 Ca -0.01 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.43 1z1d h ASN 210 Cb 1.17 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 38.15 1z1d h ASN 210 CO 0.11 0.64 0.10 1.56 -1.29 0.00 0.00 177.43 178.55 1z1d h GLN 211 N 0.90 0.38 -0.22 0.81 4.20 -1.21 0.16 115.11 120.13 1z1d h GLN 211 Ca 0.23 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1z1d h GLN 211 Cb 0.02 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1z1d h GLN 211 CO -0.04 0.41 0.11 0.28 -0.67 0.00 0.00 178.83 178.92 1z1d h VAL 212 N 0.26 0.99 0.04 -0.54 2.07 -1.16 0.37 116.25 118.27 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 0.18 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1z1d h VAL 212 CO -0.01 0.04 -0.02 0.25 0.02 0.00 0.00 177.57 177.86 1z1d h LEU 213 N 0.23 -0.04 -0.69 2.57 5.85 -0.74 -2.77 115.31 119.72 1z1d h LEU 213 Ca 0.09 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1z1d h LEU 213 Cb 0.03 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1z1d h LEU 213 CO -0.07 0.01 0.44 -1.13 -0.34 0.00 0.00 178.44 177.35 1z1d h ASN 214 N -0.09 0.74 -0.98 1.25 -0.73 -0.47 -2.37 115.58 112.92 1z1d h ASN 214 Ca -0.01 -0.01 0.10 0.00 1.87 0.00 0.00 56.30 58.25 1z1d h ASN 214 Cb 0.08 -0.17 -0.07 0.00 0.27 0.00 0.00 38.32 38.42 1z1d h ASN 214 CO 0.01 0.52 0.63 -0.07 -0.37 0.00 0.00 177.43 178.14 1z1d h LEU 215 N 0.88 0.93 0.01 0.34 -0.00 -0.75 0.24 115.31 116.96 1z1d h LEU 215 Ca 0.27 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1z1d h LEU 215 Cb -0.03 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.46 1z1d h LEU 215 CO -0.09 0.54 -0.00 0.40 -0.00 0.00 0.00 178.44 179.29 1z1d h ILE 216 N 1.03 1.44 0.00 1.22 2.04 -1.16 -2.78 117.51 119.30 1z1d h ILE 216 Ca 0.46 -1.36 -0.13 0.00 1.00 0.00 0.00 64.86 64.83 1z1d h ILE 216 Cb 0.36 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1z1d h ILE 216 CO -0.21 0.35 -0.63 0.07 0.00 0.00 0.00 178.15 177.73 1z1d h LYS 217 N -0.59 0.00 -0.54 2.37 5.09 -1.23 -2.87 116.57 118.80 1z1d h LYS 217 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1z1d h LYS 217 Cb 0.58 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.91 1z1d h LYS 217 CO 0.00 0.63 0.00 0.00 -2.09 0.00 0.00 179.45 177.99 1z1d n ALA 218 N -2.41 2.73 -2.70 0.07 0.00 0.83 -4.87 120.51 114.15 1z1d n ALA 218 Ca -0.01 -0.85 -0.40 0.00 0.00 0.00 0.00 53.44 52.18 1z1d n ALA 218 Cb 0.63 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 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 4.19 1.34 -3.99 0.00 -0.04 -1.26 -4.86 135.00 130.38 1z1d n PRO 220 Ca 0.01 -0.58 -0.36 0.00 -0.04 0.00 0.00 63.50 62.53 1z1d n PRO 220 Cb 0.51 -1.31 -0.08 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.76 3.54 0.55 0.54 1.81 -1.26 -4.99 118.95 118.37 1z1d s ARG 221 Ca 0.11 -0.24 0.31 0.00 -1.72 0.00 0.00 55.73 54.19 1z1d s ARG 221 Cb 0.09 -3.14 1.57 0.00 -0.45 0.00 0.00 34.95 33.02 1z1d s ARG 221 CO 0.02 0.61 2.09 -1.35 -0.68 0.00 0.00 175.30 176.00 1z1d h PRO 222 N 5.54 0.00 -0.05 3.54 0.11 -2.03 -1.71 132.00 137.40 1z1d h PRO 222 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.62 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 1z1d n GLU 223 N -3.44 2.13 0.00 1.05 4.71 -1.26 -5.04 120.64 118.79 1z1d n GLU 223 Ca -0.01 -1.65 0.00 0.00 -0.01 0.00 0.00 57.16 55.49 1z1d n GLU 223 Cb 0.23 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 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 1.30 1.54 3.29 0.62 0.00 -0.65 -4.42 105.19 106.87 1z1d n GLY 224 Ca 0.16 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.54 0.79 0.99 2.96 0.88 -4.39 118.68 119.37 1z1d s LEU 225 Ca 0.00 1.00 -0.12 0.00 -0.22 0.00 0.00 54.13 54.79 1z1d s LEU 225 Cb 0.00 1.40 0.07 0.00 0.50 0.00 0.00 46.19 48.16 1z1d s LEU 225 CO 0.00 -0.22 1.15 0.20 -1.32 0.00 0.00 176.35 176.16 1z1d s ASN 226 N 2.33 4.67 0.27 3.68 -0.87 -1.26 -2.41 114.94 121.36 1z1d s ASN 226 Ca -0.04 0.90 -0.00 0.00 -1.57 0.00 0.00 52.86 52.15 1z1d s ASN 226 Cb -0.11 -1.48 0.38 0.00 -0.02 0.00 0.00 41.25 40.02 1z1d s ASN 226 CO -0.13 -1.81 1.76 0.15 -2.57 0.00 0.00 177.10 174.50 1z1d h PHE 227 N -0.99 0.73 -0.11 2.20 3.57 -1.91 0.68 116.94 121.11 1z1d h PHE 227 Ca -0.46 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 60.84 1z1d h PHE 227 Cb 1.31 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1z1d h PHE 227 CO 0.36 0.73 -0.32 -0.56 -2.23 0.00 0.00 178.31 176.30 1z1d h GLN 228 N 0.62 0.22 0.01 1.11 3.07 -1.93 -2.42 115.11 115.80 1z1d h GLN 228 Ca 0.12 -0.08 -0.23 0.00 0.09 0.00 0.00 58.65 58.54 1z1d h GLN 228 Cb 0.50 -0.01 0.01 0.00 0.08 0.00 0.00 27.48 28.05 1z1d h GLN 228 CO 0.03 0.52 -0.98 -0.44 0.09 0.00 0.00 178.83 178.05 1z1d h ASP 229 N 0.19 0.57 0.08 0.06 3.32 -1.69 -2.25 116.42 116.70 1z1d h ASP 229 Ca 0.03 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1z1d h ASP 229 Cb 0.66 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1z1d h ASP 229 CO 0.05 1.27 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.70 1z1d h LEU 230 N 0.24 -0.17 -1.41 1.55 3.38 -0.58 0.80 115.31 119.12 1z1d h LEU 230 Ca -0.09 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1z1d h LEU 230 Cb 1.62 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1z1d h LEU 230 CO 0.17 -0.11 -0.10 0.07 0.09 0.00 0.00 178.44 178.56 1z1d h LYS 231 N -0.16 0.00 -0.06 1.13 2.10 -1.50 0.59 116.57 118.66 1z1d h LYS 231 Ca -0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 1z1d h LYS 231 Cb 0.15 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1z1d h LYS 231 CO -0.01 0.10 -0.58 -0.97 -2.00 0.00 0.00 179.45 176.00 1z1d h ASN 232 N 0.00 0.61 0.40 7.07 -1.24 -0.73 -3.18 115.58 118.52 1z1d h ASN 232 Ca -0.00 -0.69 -0.27 0.00 0.71 0.00 0.00 56.30 56.05 1z1d h ASN 232 Cb 0.58 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 39.46 1z1d h ASN 232 CO 0.01 1.21 -1.19 1.56 -1.29 0.00 0.00 177.43 177.73 1z1d h GLN 233 N 0.07 0.42 -2.69 6.67 1.08 -0.68 -3.36 115.11 116.62 1z1d h GLN 233 Ca -0.05 -0.60 -0.76 0.00 -1.45 0.00 0.00 58.65 55.79 1z1d h GLN 233 Cb 1.24 0.20 -0.32 0.00 -0.05 0.00 0.00 27.48 28.56 1z1d h GLN 233 CO 0.12 1.25 0.45 1.28 -0.95 0.00 0.00 178.83 180.98 1z1d n LEU 234 N -3.67 5.83 0.16 1.46 4.77 0.18 -4.79 117.00 120.93 1z1d n LEU 234 Ca -0.10 -5.29 0.13 0.00 -0.03 0.00 0.00 56.01 50.71 1z1d n LEU 234 Cb 0.98 -1.11 0.55 0.00 -2.33 0.00 0.00 43.42 41.50 1z1d n LEU 234 CO 0.55 1.82 0.88 0.11 -1.33 0.00 0.00 177.39 179.41 1z1d h LYS 235 N 5.02 0.00 -0.91 3.23 1.57 -1.70 -2.50 116.57 121.27 1z1d h LYS 235 Ca 0.22 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1z1d h LYS 235 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1z1d h LYS 235 CO 1.20 0.00 0.09 -2.39 -0.57 0.00 0.00 179.45 177.78 1z1d n HIS 236 N -2.36 0.86 -4.15 -1.35 1.44 -1.26 -4.84 115.22 103.56 1z1d n HIS 236 Ca 0.01 -0.54 -0.10 0.00 -2.01 0.00 0.00 57.72 55.09 1z1d n HIS 236 Cb 0.21 -0.34 -0.10 0.00 0.12 0.00 0.00 29.99 29.87 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 -1.43 0.84 0.27 -1.40 -1.94 -0.94 -5.17 119.30 109.53 1z1d s MET 237 Ca 0.19 -1.37 0.06 0.00 -1.71 0.00 0.00 55.69 52.87 1z1d s MET 237 Cb 0.15 0.04 -0.03 0.00 2.01 0.00 0.00 34.83 37.00 1z1d s MET 237 CO 0.05 -0.14 0.29 -1.12 -0.01 0.00 0.00 175.02 174.09 1z1d s SER 238 N -3.03 5.77 0.14 3.03 0.01 -1.26 -4.99 113.70 113.37 1z1d s SER 238 Ca 0.16 -0.18 -0.17 0.00 1.31 0.00 0.00 55.95 57.06 1z1d s SER 238 Cb 0.07 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.83 1z1d s SER 238 CO -0.03 -0.13 1.78 0.58 0.41 0.00 0.00 173.24 175.84 1z1d h VAL 239 N 1.30 1.11 -0.70 3.43 2.07 -1.99 -0.39 116.25 121.08 1z1d h VAL 239 Ca -0.49 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1z1d h VAL 239 Cb 1.24 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1z1d h VAL 239 CO 0.60 0.11 0.46 0.28 0.02 0.00 0.00 177.57 179.04 1z1d h SER 240 N 0.46 0.77 -0.23 0.57 0.02 -1.99 0.21 113.55 113.35 1z1d h SER 240 Ca 0.13 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1z1d h SER 240 Cb -0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1z1d h SER 240 CO -0.02 0.54 -0.14 0.28 -1.14 0.00 0.00 176.83 176.34 1z1d h SER 241 N 0.90 0.53 -0.49 3.07 0.02 -1.81 -1.47 113.55 114.31 1z1d h SER 241 Ca 0.27 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1z1d h SER 241 Cb -0.03 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1z1d h SER 241 CO -0.07 0.85 0.27 0.40 -1.14 0.00 0.00 176.83 177.13 1z1d h ILE 242 N 0.22 1.17 -0.86 3.27 1.08 -0.51 -1.11 117.51 120.77 1z1d h ILE 242 Ca 0.05 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1z1d h ILE 242 Cb 0.66 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 1z1d h ILE 242 CO 0.04 0.18 0.56 0.50 -0.69 0.00 0.00 178.15 178.75 1z1d h LYS 243 N 0.65 1.13 -0.73 2.37 1.63 -0.92 0.42 116.57 121.13 1z1d h LYS 243 Ca 0.17 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1z1d h LYS 243 Cb 0.06 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 1z1d h LYS 243 CO -0.03 0.75 0.31 1.96 -3.45 0.00 0.00 179.45 178.99 1z1d h GLN 244 N 1.16 1.08 -0.22 1.90 4.20 -0.80 0.63 115.11 123.06 1z1d h GLN 244 Ca 0.31 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1z1d h GLN 244 Cb -0.13 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 1z1d h GLN 244 CO -0.07 0.87 0.04 0.00 -0.67 0.00 0.00 178.83 179.01 1z1d h ALA 245 N 1.15 0.29 -0.69 3.87 0.00 -0.56 -1.06 119.26 122.25 1z1d h ALA 245 Ca 0.24 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1z1d h ALA 245 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1z1d h ALA 245 CO -0.02 -0.05 0.46 0.28 0.00 0.00 0.00 179.25 179.92 1z1d h VAL 246 N 0.16 1.18 -0.31 0.00 2.07 -0.68 0.13 116.25 118.80 1z1d h VAL 246 Ca 0.07 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1z1d h VAL 246 Cb 0.30 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1z1d h VAL 246 CO 0.00 0.17 0.17 -0.78 0.02 0.00 0.00 177.57 177.15 1z1d h ASP 247 N 0.94 0.39 -0.26 0.57 3.58 -0.73 0.59 116.42 121.51 1z1d h ASP 247 Ca 0.25 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 1z1d h ASP 247 Cb -0.11 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1z1d h ASP 247 CO -0.05 0.37 -0.01 0.15 -2.88 0.00 0.00 179.24 176.81 1z1d h PHE 248 N 0.38 0.51 -0.33 0.28 3.57 -0.85 -0.51 116.94 119.99 1z1d h PHE 248 Ca 0.11 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1z1d h PHE 248 Cb 0.07 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1z1d h PHE 248 CO -0.03 0.64 0.03 -0.07 -2.23 0.00 0.00 178.31 176.65 1z1d h LEU 249 N 0.24 0.46 -0.53 0.59 3.38 -0.63 0.74 115.31 119.57 1z1d h LEU 249 Ca 0.07 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1z1d h LEU 249 Cb 0.44 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1z1d h LEU 249 CO 0.02 0.51 -0.47 0.28 0.09 0.00 0.00 178.44 178.87 1z1d h SER 250 N 0.49 0.00 -0.01 -0.43 0.02 -0.67 0.25 113.55 113.20 1z1d h SER 250 Ca 0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1z1d h SER 250 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1z1d h SER 250 CO 0.00 0.47 -0.21 -1.13 -1.14 0.00 0.00 176.83 174.82 1z1d h ASN 251 N 0.00 0.19 -0.59 3.07 -0.73 0.03 -3.30 115.58 114.25 1z1d h ASN 251 Ca -0.00 -0.76 -0.05 0.00 1.87 0.00 0.00 56.30 57.36 1z1d h ASN 251 Cb 1.14 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.64 1z1d h ASN 251 CO 0.06 0.92 0.18 -0.08 -0.37 0.00 0.00 177.43 178.15 1z1d h GLU 252 N -0.52 0.91 0.00 6.67 4.81 -0.92 -3.47 114.58 122.06 1z1d h GLU 252 Ca -0.02 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1z1d h GLU 252 Cb 0.95 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.20 1z1d h GLU 252 CO 0.04 0.82 0.00 0.41 -0.73 0.00 0.00 179.01 179.55 1z1d n GLY 253 N -0.71 0.98 0.08 1.92 0.00 -0.34 -5.05 105.19 102.06 1z1d n GLY 253 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1z1d n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z1d n HIS 254 N 0.00 0.00 -4.33 1.61 8.25 0.74 -5.03 115.22 116.46 1z1d n HIS 254 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1z1d n HIS 254 Cb 0.00 -0.71 -0.10 0.00 1.12 0.00 0.00 29.99 30.29 1z1d n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1z1d s ILE 255 N -2.36 0.88 0.13 1.59 -4.36 -1.17 -4.78 121.20 111.14 1z1d s ILE 255 Ca -0.14 -2.01 -0.26 0.00 -0.26 0.00 0.00 60.65 57.98 1z1d s ILE 255 Cb 0.05 -2.47 0.07 0.00 1.25 0.00 0.00 42.46 41.37 1z1d s ILE 255 CO 0.53 -0.20 0.99 -0.72 0.24 0.00 0.00 174.94 175.77 1z1d s TYR 256 N -3.52 -0.13 0.19 1.37 -0.85 -1.26 -4.28 117.35 108.87 1z1d s TYR 256 Ca 0.32 -0.15 -0.03 0.00 -0.52 0.00 0.00 57.07 56.68 1z1d s TYR 256 Cb 0.07 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.98 1z1d s TYR 256 CO 0.11 -0.76 0.42 -1.12 -1.52 0.00 0.00 175.55 172.67 1z1d s SER 257 N -2.93 6.44 0.00 -0.18 0.01 -1.26 -2.39 113.70 113.39 1z1d s SER 257 Ca 0.12 0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.92 1z1d s SER 257 Cb -0.01 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1z1d s SER 257 CO 0.01 -0.03 0.00 0.35 0.41 0.00 0.00 173.24 173.98 1z1d n THR 258 N -0.40 0.00 0.36 1.44 -2.24 -0.36 -4.84 114.28 108.25 1z1d n THR 258 Ca -0.03 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.79 1z1d n THR 258 Cb 0.53 -0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1z1d n THR 258 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1z1d n VAL 259 N -0.15 0.00 -3.84 2.28 0.24 -1.26 -5.00 118.33 110.61 1z1d n VAL 259 Ca 0.00 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.34 61.69 1z1d n VAL 259 Cb 0.00 1.17 -0.10 0.00 -1.47 0.00 0.00 33.84 33.44 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 -0.80 -0.07 0.42 -1.34 -1.08 -1.26 -5.04 116.67 107.50 1z1d s ASP 260 Ca 0.10 -0.01 0.09 0.00 -0.52 0.00 0.00 52.55 52.20 1z1d s ASP 260 Cb 0.07 0.27 0.90 0.00 -1.46 0.00 0.00 42.92 42.70 1z1d s ASP 260 CO 0.12 -0.31 2.04 -2.24 0.52 0.00 0.00 175.17 175.31 1z1d h ASP 261 N 4.60 0.37 0.65 -0.34 3.04 -1.95 -1.39 116.42 121.39 1z1d h ASP 261 Ca -0.29 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.48 1z1d h ASP 261 Cb 1.19 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 39.39 1z1d h ASP 261 CO 0.40 0.31 -0.31 -0.67 -2.04 0.00 0.00 179.24 176.93 1z1d n ASP 262 N -4.45 0.35 -4.42 4.15 -0.08 -1.26 -4.57 116.55 106.28 1z1d n ASP 262 Ca 0.02 -0.05 -0.45 0.00 -1.51 0.00 0.00 54.79 52.80 1z1d n ASP 262 Cb 0.10 -0.01 -0.01 0.00 2.34 0.00 0.00 41.12 43.54 1z1d n ASP 262 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1z1d s HIS 263 N -2.95 3.62 -0.18 -0.67 3.76 -0.53 -3.03 115.29 115.31 1z1d s HIS 263 Ca 0.13 -2.07 -0.25 0.00 -0.15 0.00 0.00 55.06 52.73 1z1d s HIS 263 Cb 0.18 -4.14 -0.02 0.00 1.11 0.00 0.00 32.58 29.72 1z1d s HIS 263 CO 0.63 -1.26 0.80 -0.06 -0.85 0.00 0.00 174.74 173.99 1z1d s PHE 264 N 1.01 3.41 -0.27 1.40 0.08 -1.01 -1.22 117.98 121.37 1z1d s PHE 264 Ca 0.35 1.20 -0.00 0.00 0.12 0.00 0.00 56.93 58.59 1z1d s PHE 264 Cb -0.06 -2.98 0.15 0.00 -0.57 0.00 0.00 43.02 39.55 1z1d s PHE 264 CO -0.05 -0.24 0.39 0.21 -0.10 0.00 0.00 175.22 175.43 1z1d s LYS 265 N 2.16 0.38 -0.08 0.44 2.20 -1.00 -0.08 119.74 123.75 1z1d s LYS 265 Ca 0.37 0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 56.25 1z1d s LYS 265 Cb -0.16 -0.40 0.04 0.00 -1.51 0.00 0.00 37.83 35.80 1z1d s LYS 265 CO 0.12 -0.84 0.18 -1.12 -0.36 0.00 0.00 175.35 173.32 1z1d s SER 266 N 2.54 -0.14 -0.01 1.43 0.01 -1.26 -4.64 113.70 111.63 1z1d s SER 266 Ca 0.11 0.38 0.09 0.00 1.31 0.00 0.00 55.95 57.84 1z1d s SER 266 Cb -0.14 0.27 0.16 0.00 0.21 0.00 0.00 66.02 66.51 1z1d s SER 266 CO -0.23 -0.16 1.07 0.41 0.41 0.00 0.00 173.24 174.74 1z1d n THR 267 N 4.26 0.01 0.06 1.44 -1.04 -1.26 -4.07 114.28 113.67 1z1d n THR 267 Ca -0.26 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.05 61.25 1z1d n THR 267 Cb 0.52 0.69 -0.07 0.00 -1.82 0.00 0.00 70.33 69.64 1z1d n THR 267 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1z1d h ASP 268 N 0.38 -0.05 -5.25 8.00 5.19 -1.94 -3.47 116.42 119.29 1z1d h ASP 268 Ca -0.45 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 55.85 1z1d h ASP 268 Cb 1.57 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 41.03 1z1d h ASP 268 CO -0.15 -0.02 -0.02 0.00 -3.12 0.00 0.00 179.24 175.93 1z1d s ALA 269 N -6.13 -0.16 -2.00 3.45 0.00 -1.26 -5.27 121.76 110.39 1z1d s ALA 269 Ca -0.13 -0.97 0.26 0.00 0.00 0.00 0.00 51.96 51.11 1z1d s ALA 269 Cb 0.06 0.99 1.54 0.00 0.00 0.00 0.00 23.12 25.71 1z1d s ALA 269 CO 0.66 -0.88 1.90 0.39 0.00 0.00 0.00 175.76 177.82