#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 7.34 0.00 0.00 2.47 -1.26 -4.93 114.94 118.56 1z1d s ASN 203 Ca 0.00 1.62 0.25 0.00 0.42 0.00 0.00 52.86 55.15 1z1d s ASN 203 Cb 0.00 -2.56 0.41 0.00 -1.45 0.00 0.00 41.25 37.65 1z1d s ASN 203 CO 0.00 -0.26 1.34 0.61 -3.72 0.00 0.00 177.10 175.08 1z1d n GLY 204 N 2.92 -0.74 3.86 1.21 0.00 -1.26 -4.93 105.19 106.25 1z1d n GLY 204 Ca 0.06 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.71 3.84 0.51 0.99 1.43 -1.26 -5.13 118.68 116.34 1z1d s LEU 205 Ca 0.17 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1z1d s LEU 205 Cb 0.18 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1z1d s LEU 205 CO 0.63 -0.14 0.73 0.42 0.23 0.00 0.00 176.35 178.23 1z1d s THR 206 N -2.16 3.32 0.22 5.49 -4.23 -1.26 -4.88 115.64 112.16 1z1d s THR 206 Ca 0.36 -0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 60.23 1z1d s THR 206 Cb -0.08 -3.24 0.17 0.00 1.34 0.00 0.00 72.50 70.70 1z1d s THR 206 CO 0.26 -0.17 1.76 0.58 -0.54 0.00 0.00 174.62 176.51 1z1d h VAL 207 N 0.21 0.81 -0.51 2.29 2.07 -2.00 0.29 116.25 119.41 1z1d h VAL 207 Ca -0.44 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1z1d h VAL 207 Cb 1.27 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1z1d h VAL 207 CO 0.55 0.10 0.26 0.00 0.02 0.00 0.00 177.57 178.50 1z1d h ALA 208 N 1.44 0.66 -0.11 1.67 0.00 -2.01 -2.14 119.26 118.77 1z1d h ALA 208 Ca 0.35 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1z1d h ALA 208 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z1d h ALA 208 CO -0.29 0.20 -0.59 1.96 0.00 0.00 0.00 179.25 180.53 1z1d h GLN 209 N 0.68 0.38 -0.84 0.00 4.20 -1.75 -3.07 115.11 114.71 1z1d h GLN 209 Ca 0.18 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1z1d h GLN 209 Cb 0.09 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1z1d h GLN 209 CO -0.03 0.86 0.43 -0.97 -0.67 0.00 0.00 178.83 178.45 1z1d h ASN 210 N 0.28 1.07 -0.14 1.46 -1.24 -0.20 -0.97 115.58 115.85 1z1d h ASN 210 Ca -0.00 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 56.91 1z1d h ASN 210 Cb 1.11 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.88 1z1d h ASN 210 CO 0.10 0.88 0.04 1.56 -1.29 0.00 0.00 177.43 178.72 1z1d h GLN 211 N 1.18 0.10 -0.02 6.67 4.20 -1.30 0.12 115.11 126.07 1z1d h GLN 211 Ca 0.29 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 1z1d h GLN 211 Cb 0.08 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1z1d h GLN 211 CO -0.04 0.07 0.01 0.28 -0.67 0.00 0.00 178.83 178.48 1z1d h VAL 212 N 0.10 1.07 0.07 -0.54 2.07 -1.45 -2.06 116.25 115.51 1z1d h VAL 212 Ca 0.06 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1z1d h VAL 212 Cb 0.04 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1z1d h VAL 212 CO -0.07 0.05 -0.04 0.25 0.02 0.00 0.00 177.57 177.79 1z1d h LEU 213 N -0.05 -0.09 -1.08 2.57 5.85 -1.00 -2.49 115.31 119.03 1z1d h LEU 213 Ca 0.01 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1z1d h LEU 213 Cb 0.08 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1z1d h LEU 213 CO -0.00 -0.06 0.62 -1.13 -0.34 0.00 0.00 178.44 177.53 1z1d h ASN 214 N -0.10 1.02 -0.64 1.25 -0.73 -0.73 -2.03 115.58 113.62 1z1d h ASN 214 Ca -0.01 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.11 1z1d h ASN 214 Cb 0.08 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.41 1z1d h ASN 214 CO 0.01 0.70 0.26 -0.07 -0.37 0.00 0.00 177.43 177.95 1z1d h LEU 215 N 1.18 0.90 -1.00 0.34 -0.00 -1.09 -0.72 115.31 114.92 1z1d h LEU 215 Ca 0.38 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.88 58.07 1z1d h LEU 215 Cb 0.03 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.44 1z1d h LEU 215 CO -0.12 0.81 0.07 0.40 -0.00 0.00 0.00 178.44 179.61 1z1d h ILE 216 N 0.96 1.23 -0.44 1.22 2.04 -0.93 -2.10 117.51 119.50 1z1d h ILE 216 Ca 0.22 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1z1d h ILE 216 Cb 0.20 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1z1d h ILE 216 CO -0.02 0.32 0.00 2.29 0.00 0.00 0.00 178.15 180.74 1z1d n LYS 217 N -4.25 2.47 -0.03 2.37 -0.00 -1.04 -3.94 118.16 113.74 1z1d n LYS 217 Ca 0.03 -2.24 0.03 0.00 -0.00 0.00 0.00 58.31 56.13 1z1d n LYS 217 Cb 0.25 -1.51 0.04 0.00 -0.00 0.00 0.00 35.03 33.81 1z1d n LYS 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z1d n ALA 218 N 1.41 2.35 -2.62 0.58 0.00 -0.30 -4.98 120.51 116.95 1z1d n ALA 218 Ca 0.20 -0.73 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 1z1d n ALA 218 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 6.21 1.32 -4.68 0.00 -0.02 -1.26 -4.80 135.00 131.78 1z1d n PRO 220 Ca 0.12 -0.43 -0.23 0.00 -2.02 0.00 0.00 63.50 60.94 1z1d n PRO 220 Cb 0.46 -1.48 -0.15 0.00 -0.02 0.00 0.00 33.50 32.30 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z1d s ARG 221 N 0.69 1.27 0.56 -0.52 0.52 -1.26 -5.02 118.95 115.19 1z1d s ARG 221 Ca 0.29 -0.51 0.31 0.00 -0.52 0.00 0.00 55.73 55.29 1z1d s ARG 221 Cb 0.14 -1.19 1.66 0.00 0.52 0.00 0.00 34.95 36.08 1z1d s ARG 221 CO 0.00 0.28 2.15 -1.35 0.02 0.00 0.00 175.30 176.40 1z1d h PRO 222 N 5.93 0.00 0.00 3.54 0.11 -2.03 -0.99 132.00 138.56 1z1d h PRO 222 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1z1d h PRO 222 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1z1d h PRO 222 CO 0.49 0.07 -0.08 0.93 -0.21 0.00 0.00 178.00 179.19 1z1d h GLU 223 N 0.00 0.00 0.00 1.05 3.07 -1.95 -3.49 114.58 113.25 1z1d h GLU 223 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z1d h GLU 223 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1z1d h GLU 223 CO 0.01 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.03 1z1d n GLY 224 N 1.24 0.93 2.68 -3.84 0.00 -0.38 -4.64 105.19 101.17 1z1d n GLY 224 Ca 0.05 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 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 1.59 0.79 0.99 2.96 -1.16 -4.60 118.68 119.25 1z1d s LEU 225 Ca 0.00 -1.43 -0.11 0.00 -0.22 0.00 0.00 54.13 52.37 1z1d s LEU 225 Cb 0.00 -0.68 0.07 0.00 0.50 0.00 0.00 46.19 46.08 1z1d s LEU 225 CO 0.00 -0.41 1.11 0.20 -1.32 0.00 0.00 176.35 175.93 1z1d s ASN 226 N 1.79 4.21 0.31 3.68 -0.87 -1.26 -3.98 114.94 118.83 1z1d s ASN 226 Ca 0.08 1.93 0.00 0.00 -1.57 0.00 0.00 52.86 53.31 1z1d s ASN 226 Cb -0.17 -2.54 0.50 0.00 -0.02 0.00 0.00 41.25 39.03 1z1d s ASN 226 CO -0.27 -2.23 1.91 0.15 -2.57 0.00 0.00 177.10 174.09 1z1d h PHE 227 N -1.16 0.83 -0.43 2.20 3.04 -0.91 0.34 116.94 120.86 1z1d h PHE 227 Ca -0.44 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.46 1z1d h PHE 227 Cb 1.24 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.47 1z1d h PHE 227 CO 0.56 0.62 0.18 -0.56 -2.02 0.00 0.00 178.31 177.09 1z1d h GLN 228 N 0.83 0.61 0.13 1.11 3.07 -1.92 -2.37 115.11 116.57 1z1d h GLN 228 Ca 0.20 -0.08 -0.28 0.00 0.09 0.00 0.00 58.65 58.59 1z1d h GLN 228 Cb 0.12 -0.12 0.01 0.00 0.08 0.00 0.00 27.48 27.57 1z1d h GLN 228 CO -0.02 0.50 -1.23 -0.44 0.09 0.00 0.00 178.83 177.73 1z1d h ASP 229 N 0.61 0.54 -0.18 0.06 3.32 -1.47 -3.04 116.42 116.25 1z1d h ASP 229 Ca 0.15 -0.54 0.04 0.00 0.02 0.00 0.00 57.03 56.70 1z1d h ASP 229 Cb 0.11 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1z1d h ASP 229 CO -0.02 1.40 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.76 1z1d h LEU 230 N 0.12 -0.27 -0.61 1.55 3.38 0.10 0.35 115.31 119.94 1z1d h LEU 230 Ca -0.15 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z1d h LEU 230 Cb 1.93 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1z1d h LEU 230 CO 0.21 -0.11 0.00 0.07 0.09 0.00 0.00 178.44 178.70 1z1d h LYS 231 N -0.06 0.00 0.13 1.13 2.10 -1.57 -0.37 116.57 117.94 1z1d h LYS 231 Ca 0.10 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.50 1z1d h LYS 231 Cb 0.20 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1z1d h LYS 231 CO -0.21 0.00 -1.23 -0.97 -2.00 0.00 0.00 179.45 175.04 1z1d h ASN 232 N 0.00 0.42 -0.11 7.07 -1.24 -1.15 -3.30 115.58 117.27 1z1d h ASN 232 Ca 0.00 -0.88 -0.14 0.00 0.71 0.00 0.00 56.30 55.99 1z1d h ASN 232 Cb 0.60 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 39.52 1z1d h ASN 232 CO 0.00 1.55 -0.48 1.56 -1.29 0.00 0.00 177.43 178.77 1z1d h GLN 233 N -0.31 0.52 -3.02 6.67 1.08 -0.31 -3.35 115.11 116.38 1z1d h GLN 233 Ca -0.25 -0.41 -0.77 0.00 -1.45 0.00 0.00 58.65 55.77 1z1d h GLN 233 Cb 1.74 0.08 -0.30 0.00 -0.05 0.00 0.00 27.48 28.94 1z1d h GLN 233 CO 0.09 1.04 0.45 1.28 -0.95 0.00 0.00 178.83 180.74 1z1d n LEU 234 N -4.25 5.67 0.00 1.46 4.77 -0.15 -4.79 117.00 119.71 1z1d n LEU 234 Ca -0.08 -5.20 0.10 0.00 -0.03 0.00 0.00 56.01 50.80 1z1d n LEU 234 Cb 0.59 -1.23 0.51 0.00 -2.33 0.00 0.00 43.42 40.95 1z1d n LEU 234 CO 0.46 1.65 0.79 0.29 -1.33 0.00 0.00 177.39 179.25 1z1d n LYS 235 N 1.68 0.34 -0.68 3.23 5.02 -1.24 -2.39 118.16 124.11 1z1d n LYS 235 Ca 0.26 0.08 0.03 0.00 -2.02 0.00 0.00 58.31 56.66 1z1d n LYS 235 Cb 0.36 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.15 1z1d n LYS 235 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1z1d n HIS 236 N -1.23 1.58 -3.85 2.13 1.44 -1.26 -4.85 115.22 109.17 1z1d n HIS 236 Ca 0.10 -0.61 -0.12 0.00 -2.01 0.00 0.00 57.72 55.09 1z1d n HIS 236 Cb 0.14 -0.43 -0.13 0.00 0.12 0.00 0.00 29.99 29.69 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 -2.29 0.15 0.64 -1.40 -1.94 -1.01 -5.16 119.30 108.29 1z1d s MET 237 Ca 0.40 0.03 -0.12 0.00 -1.71 0.00 0.00 55.69 54.29 1z1d s MET 237 Cb 0.31 0.07 -0.02 0.00 2.01 0.00 0.00 34.83 37.19 1z1d s MET 237 CO 0.11 -0.02 1.04 -1.12 -0.01 0.00 0.00 175.02 175.02 1z1d s SER 238 N -0.18 5.84 0.21 3.03 0.01 -1.26 -4.88 113.70 116.47 1z1d s SER 238 Ca -0.02 1.58 -0.09 0.00 1.31 0.00 0.00 55.95 58.72 1z1d s SER 238 Cb -0.02 -2.49 0.24 0.00 0.21 0.00 0.00 66.02 63.95 1z1d s SER 238 CO 0.00 -1.13 1.82 0.58 0.41 0.00 0.00 173.24 174.91 1z1d h VAL 239 N -0.25 0.99 -0.55 3.43 2.07 -1.98 -0.22 116.25 119.74 1z1d h VAL 239 Ca -0.45 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1z1d h VAL 239 Cb 1.20 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1z1d h VAL 239 CO 0.59 0.13 0.20 0.77 0.02 0.00 0.00 177.57 179.28 1z1d h SER 240 N 0.72 0.78 -0.94 0.57 4.64 -1.99 -0.81 113.55 116.52 1z1d h SER 240 Ca 0.30 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1z1d h SER 240 Cb 0.16 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.00 1z1d h SER 240 CO -0.17 0.75 0.62 0.28 -0.87 0.00 0.00 176.83 177.44 1z1d h SER 241 N 0.75 1.08 -0.49 4.97 0.02 -1.72 0.18 113.55 118.35 1z1d h SER 241 Ca 0.18 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1z1d h SER 241 Cb 0.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1z1d h SER 241 CO -0.01 0.79 0.03 0.40 -1.14 0.00 0.00 176.83 176.90 1z1d h ILE 242 N 1.27 1.26 -0.59 3.27 1.08 -0.71 -0.74 117.51 122.35 1z1d h ILE 242 Ca 0.34 -1.01 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1z1d h ILE 242 Cb -0.14 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1z1d h ILE 242 CO -0.07 0.35 0.29 0.50 -0.69 0.00 0.00 178.15 178.53 1z1d h LYS 243 N 0.70 0.84 -0.56 2.37 1.63 -0.38 0.15 116.57 121.32 1z1d h LYS 243 Ca 0.14 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1z1d h LYS 243 Cb 0.46 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1z1d h LYS 243 CO 0.02 0.67 0.30 1.96 -3.45 0.00 0.00 179.45 178.95 1z1d h GLN 244 N 0.80 0.79 0.03 1.90 4.20 -0.46 0.10 115.11 122.47 1z1d h GLN 244 Ca 0.20 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1z1d h GLN 244 Cb 0.10 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1z1d h GLN 244 CO -0.03 0.61 -0.01 0.00 -0.67 0.00 0.00 178.83 178.73 1z1d h ALA 245 N 1.13 -0.04 -0.89 3.87 0.00 -0.73 -1.76 119.26 120.84 1z1d h ALA 245 Ca 0.20 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1z1d h ALA 245 Cb 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1z1d h ALA 245 CO -0.03 -0.45 0.58 0.28 0.00 0.00 0.00 179.25 179.64 1z1d h VAL 246 N -0.19 1.08 -0.13 0.00 2.07 -0.52 0.70 116.25 119.26 1z1d h VAL 246 Ca -0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1z1d h VAL 246 Cb 0.18 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1z1d h VAL 246 CO 0.01 0.19 0.07 -0.78 0.02 0.00 0.00 177.57 177.08 1z1d h ASP 247 N 1.04 0.12 -0.46 0.57 1.82 -0.49 0.18 116.42 119.20 1z1d h ASP 247 Ca 0.38 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.97 1z1d h ASP 247 Cb 0.16 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 1z1d h ASP 247 CO -0.14 0.09 0.11 0.15 -1.61 0.00 0.00 179.24 177.85 1z1d h PHE 248 N 0.16 0.77 0.00 0.28 3.57 -0.58 -1.46 116.94 119.67 1z1d h PHE 248 Ca 0.05 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1z1d h PHE 248 Cb -0.01 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1z1d h PHE 248 CO -0.08 0.71 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.53 1z1d h LEU 249 N 0.61 0.00 -0.28 0.59 3.38 -0.57 -0.46 115.31 118.58 1z1d h LEU 249 Ca 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1z1d h LEU 249 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1z1d h LEU 249 CO 0.00 0.11 -0.87 0.28 0.09 0.00 0.00 178.44 178.06 1z1d h SER 250 N 0.00 0.07 0.38 -0.43 0.02 -0.01 0.12 113.55 113.71 1z1d h SER 250 Ca -0.00 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.70 1z1d h SER 250 Cb 0.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1z1d h SER 250 CO 0.01 0.90 -0.80 -1.13 -1.14 0.00 0.00 176.83 174.67 1z1d h ASN 251 N 0.02 0.40 -0.00 3.07 -0.73 -0.22 -3.23 115.58 114.90 1z1d h ASN 251 Ca -0.02 -0.29 -0.23 0.00 1.87 0.00 0.00 56.30 57.63 1z1d h ASN 251 Cb 1.52 -0.12 0.02 0.00 0.27 0.00 0.00 38.32 40.01 1z1d h ASN 251 CO 0.12 1.05 -0.90 -0.33 -0.37 0.00 0.00 177.43 177.00 1z1d h GLU 252 N 0.20 0.61 0.00 6.67 5.08 -1.09 -3.48 114.58 122.57 1z1d h GLU 252 Ca -0.04 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1z1d h GLU 252 Cb 1.40 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1z1d h GLU 252 CO 0.13 1.26 0.00 0.41 -1.00 0.00 0.00 179.01 179.81 1z1d n GLY 253 N 1.08 1.71 0.12 -3.84 0.00 0.19 -5.03 105.19 99.42 1z1d n GLY 253 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 0.36 -3.81 1.61 3.86 -1.02 -3.35 115.15 112.80 1z1d h HIS 254 Ca 0.00 -0.27 -0.33 0.00 -1.16 0.00 0.00 60.37 58.62 1z1d h HIS 254 Cb 0.00 -0.01 -0.15 0.00 1.06 0.00 0.00 27.41 28.31 1z1d h HIS 254 CO 0.00 1.51 -0.63 0.96 0.86 0.00 0.00 177.93 180.63 1z1d s ILE 255 N -2.58 0.56 0.16 2.45 -4.36 -1.23 -1.60 121.20 114.59 1z1d s ILE 255 Ca -0.15 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.03 1z1d s ILE 255 Cb 0.07 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.34 1z1d s ILE 255 CO 0.80 -0.12 0.57 -0.72 0.24 0.00 0.00 174.94 175.71 1z1d s TYR 256 N -3.75 -0.47 0.03 1.37 1.13 -0.30 -4.50 117.35 110.86 1z1d s TYR 256 Ca 0.34 0.23 -0.26 0.00 -1.41 0.00 0.00 57.07 55.98 1z1d s TYR 256 Cb 0.07 0.51 -0.05 0.00 -1.10 0.00 0.00 41.96 41.40 1z1d s TYR 256 CO 0.11 -0.84 0.80 -1.54 -2.51 0.00 0.00 175.55 171.57 1z1d s SER 257 N -2.77 7.22 0.00 -0.18 1.04 -1.26 -0.34 113.70 117.41 1z1d s SER 257 Ca 0.02 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.91 1z1d s SER 257 Cb -0.01 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1z1d s SER 257 CO -0.12 -0.04 0.00 0.35 0.98 0.00 0.00 173.24 174.41 1z1d n THR 258 N 3.06 0.00 -0.19 2.02 -2.24 -0.92 -4.87 114.28 111.14 1z1d n THR 258 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1z1d n THR 258 Cb 0.50 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.00 0.88 -3.63 2.28 0.24 -1.26 -4.94 118.33 111.90 1z1d n VAL 259 Ca 0.00 -0.94 -0.14 0.00 -2.04 0.00 0.00 64.34 61.22 1z1d n VAL 259 Cb 0.00 0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 32.92 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 -1.09 -0.39 0.26 -1.34 -1.08 -1.26 -5.01 116.67 106.75 1z1d s ASP 260 Ca 0.42 0.23 0.08 0.00 -0.52 0.00 0.00 52.55 52.76 1z1d s ASP 260 Cb 0.23 0.44 0.31 0.00 -1.46 0.00 0.00 42.92 42.44 1z1d s ASP 260 CO 0.30 -0.62 1.59 0.44 0.52 0.00 0.00 175.17 177.40 1z1d h ASP 261 N 3.15 0.13 1.21 -0.34 5.19 -1.97 -2.95 116.42 120.85 1z1d h ASP 261 Ca -0.30 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 55.96 1z1d h ASP 261 Cb 1.19 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 1z1d h ASP 261 CO 0.41 0.71 -0.82 -0.78 -3.12 0.00 0.00 179.24 175.64 1z1d h ASP 262 N 0.09 0.00 -1.69 6.45 1.82 -2.00 -3.42 116.42 117.66 1z1d h ASP 262 Ca -0.01 0.00 -0.65 0.00 -0.39 0.00 0.00 57.03 55.98 1z1d h ASP 262 Cb 1.09 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 40.97 1z1d h ASP 262 CO 0.09 0.28 1.25 -2.28 -1.61 0.00 0.00 179.24 176.97 1z1d s HIS 263 N -3.12 2.84 -0.06 0.28 2.46 -1.11 -0.17 115.29 116.41 1z1d s HIS 263 Ca 0.01 -1.18 -0.13 0.00 0.47 0.00 0.00 55.06 54.23 1z1d s HIS 263 Cb 0.08 -4.51 -0.05 0.00 -0.13 0.00 0.00 32.58 27.97 1z1d s HIS 263 CO 0.76 -1.72 0.33 -0.06 -2.47 0.00 0.00 174.74 171.59 1z1d s PHE 264 N 3.81 3.64 0.09 3.88 0.08 -1.26 -2.15 117.98 126.07 1z1d s PHE 264 Ca 0.41 0.81 0.10 0.00 0.12 0.00 0.00 56.93 58.36 1z1d s PHE 264 Cb -0.02 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 1z1d s PHE 264 CO -0.08 0.56 -0.26 0.15 -0.10 0.00 0.00 175.22 175.48 1z1d s LYS 265 N -0.67 1.54 0.26 0.44 1.02 0.53 -3.01 119.74 119.86 1z1d s LYS 265 Ca 0.20 -1.24 -0.09 0.00 0.02 0.00 0.00 55.97 54.86 1z1d s LYS 265 Cb -0.15 -1.89 -0.07 0.00 -0.52 0.00 0.00 37.83 35.20 1z1d s LYS 265 CO 0.09 0.46 0.58 -1.54 -0.92 0.00 0.00 175.35 174.03 1z1d s SER 266 N -1.72 6.59 0.15 2.83 1.04 -1.26 -1.15 113.70 120.19 1z1d s SER 266 Ca 0.13 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.48 1z1d s SER 266 Cb -0.10 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1z1d s SER 266 CO 0.04 -0.13 0.00 0.35 0.98 0.00 0.00 173.24 174.48 1z1d n THR 267 N -0.40 0.00 -3.74 2.02 -2.24 -0.63 -4.95 114.28 104.34 1z1d n THR 267 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1z1d n THR 267 Cb 0.53 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 1z1d n THR 267 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z1d s ASP 268 N -4.11 5.22 -0.11 3.42 2.15 -1.13 -5.03 116.67 117.09 1z1d s ASP 268 Ca 0.00 -3.12 -0.30 0.00 0.43 0.00 0.00 52.55 49.56 1z1d s ASP 268 Cb 0.00 -1.82 0.11 0.00 -0.30 0.00 0.00 42.92 40.91 1z1d s ASP 268 CO 0.00 -0.29 0.89 0.00 -0.17 0.00 0.00 175.17 175.60 1z1d s ALA 269 N -0.45 -1.87 0.00 3.66 0.00 -1.26 -4.07 121.76 117.77 1z1d s ALA 269 Ca 0.20 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1z1d s ALA 269 Cb -0.17 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1z1d s ALA 269 CO -0.05 -0.38 0.00 -1.91 0.00 0.00 0.00 175.76 173.42