#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 7.02 -0.06 0.00 2.47 -1.26 -4.94 114.94 118.17 1z1d s ASN 203 Ca 0.00 1.23 0.17 0.00 0.42 0.00 0.00 52.86 54.68 1z1d s ASN 203 Cb 0.00 -2.42 0.57 0.00 -1.45 0.00 0.00 41.25 37.95 1z1d s ASN 203 CO 0.00 -0.12 1.49 0.61 -3.72 0.00 0.00 177.10 175.36 1z1d n GLY 204 N 3.06 2.84 3.70 1.21 0.00 -1.26 -4.93 105.19 109.81 1z1d n GLY 204 Ca -0.01 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.52 4.15 0.48 0.99 1.43 -1.26 -5.07 118.68 117.89 1z1d s LEU 205 Ca 0.42 0.17 -0.24 0.00 -1.03 0.00 0.00 54.13 53.46 1z1d s LEU 205 Cb 0.26 -2.09 -0.07 0.00 0.03 0.00 0.00 46.19 44.32 1z1d s LEU 205 CO 0.23 0.13 1.32 -0.89 0.23 0.00 0.00 176.35 177.37 1z1d s THR 206 N 0.65 2.39 0.29 5.49 2.01 -1.26 -4.72 115.64 120.48 1z1d s THR 206 Ca 0.08 0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.42 1z1d s THR 206 Cb -0.12 -3.17 0.28 0.00 0.01 0.00 0.00 72.50 69.50 1z1d s THR 206 CO 0.01 0.02 1.71 0.58 -0.69 0.00 0.00 174.62 176.25 1z1d h VAL 207 N 1.92 0.54 -0.30 3.82 2.07 -1.98 0.44 116.25 122.76 1z1d h VAL 207 Ca -0.50 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1z1d h VAL 207 Cb 1.27 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1z1d h VAL 207 CO 0.60 0.08 0.18 0.00 0.02 0.00 0.00 177.57 178.46 1z1d h ALA 208 N 1.67 0.38 -0.17 1.67 0.00 -2.00 -0.43 119.26 120.38 1z1d h ALA 208 Ca 0.54 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 1z1d h ALA 208 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1z1d h ALA 208 CO -0.48 -0.18 -0.44 1.96 0.00 0.00 0.00 179.25 180.11 1z1d h GLN 209 N 0.38 0.41 -0.79 0.00 4.20 -1.39 -2.85 115.11 115.06 1z1d h GLN 209 Ca 0.11 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1z1d h GLN 209 Cb -0.02 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1z1d h GLN 209 CO -0.04 0.78 0.35 -0.97 -0.67 0.00 0.00 178.83 178.28 1z1d h ASN 210 N 0.34 1.06 -0.12 1.46 -1.24 0.25 0.56 115.58 117.88 1z1d h ASN 210 Ca 0.02 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1z1d h ASN 210 Cb 0.91 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1z1d h ASN 210 CO 0.08 0.91 0.08 1.56 -1.29 0.00 0.00 177.43 178.76 1z1d h GLN 211 N 1.14 0.16 -0.07 6.67 4.20 -0.87 0.13 115.11 126.48 1z1d h GLN 211 Ca 0.27 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1z1d h GLN 211 Cb 0.16 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1z1d h GLN 211 CO -0.03 0.13 0.04 0.28 -0.67 0.00 0.00 178.83 178.59 1z1d h VAL 212 N 0.14 1.05 -0.25 -0.54 2.07 -1.29 0.10 116.25 117.53 1z1d h VAL 212 Ca 0.04 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1z1d h VAL 212 Cb 0.01 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1z1d h VAL 212 CO -0.01 0.04 -0.03 0.25 0.02 0.00 0.00 177.57 177.84 1z1d h LEU 213 N 0.06 -0.17 -0.50 2.57 5.85 -0.68 -2.19 115.31 120.25 1z1d h LEU 213 Ca 0.02 0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 1z1d h LEU 213 Cb 0.03 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1z1d h LEU 213 CO -0.00 -0.05 -0.51 -1.13 -0.34 0.00 0.00 178.44 176.40 1z1d h ASN 214 N 0.03 0.71 -0.93 1.25 -0.73 -0.62 -3.13 115.58 112.18 1z1d h ASN 214 Ca 0.12 -0.36 0.04 0.00 1.87 0.00 0.00 56.30 57.97 1z1d h ASN 214 Cb 0.17 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 38.50 1z1d h ASN 214 CO -0.23 1.09 0.60 -0.07 -0.37 0.00 0.00 177.43 178.45 1z1d h LEU 215 N 0.51 0.98 -0.79 0.34 -0.00 -0.44 0.16 115.31 116.07 1z1d h LEU 215 Ca 0.02 -0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.80 1z1d h LEU 215 Cb 1.06 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 1z1d h LEU 215 CO 0.10 0.66 -0.14 0.40 -0.00 0.00 0.00 178.44 179.45 1z1d h ILE 216 N 1.14 1.26 0.00 1.22 2.04 -1.37 -1.69 117.51 120.11 1z1d h ILE 216 Ca 0.38 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1z1d h ILE 216 Cb 0.06 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1z1d h ILE 216 CO -0.14 0.41 -0.42 0.07 0.00 0.00 0.00 178.15 178.07 1z1d h LYS 217 N 0.68 0.00 -0.56 2.37 5.09 -1.36 -3.24 116.57 119.55 1z1d h LYS 217 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.85 1z1d h LYS 217 Cb 0.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.96 1z1d h LYS 217 CO 0.04 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.40 1z1d n ALA 218 N -1.90 2.52 -2.66 0.07 0.00 0.50 -4.94 120.51 114.10 1z1d n ALA 218 Ca 0.04 -1.39 -0.41 0.00 0.00 0.00 0.00 53.44 51.67 1z1d n ALA 218 Cb 0.46 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 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 5.37 1.26 -5.06 0.00 -0.02 -1.26 -4.81 135.00 130.48 1z1d n PRO 220 Ca 0.04 -0.46 -0.28 0.00 -2.02 0.00 0.00 63.50 60.78 1z1d n PRO 220 Cb 0.49 -1.56 -0.16 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.98 1.92 0.55 -0.52 1.81 -1.26 -5.02 118.95 117.41 1z1d s ARG 221 Ca 0.31 -0.77 0.30 0.00 -1.72 0.00 0.00 55.73 53.85 1z1d s ARG 221 Cb 0.15 -1.76 1.60 0.00 -0.45 0.00 0.00 34.95 34.49 1z1d s ARG 221 CO 0.00 0.40 2.13 -1.35 -0.68 0.00 0.00 175.30 175.80 1z1d h PRO 222 N 5.83 0.00 -0.00 3.54 0.11 -2.03 -1.40 132.00 138.05 1z1d h PRO 222 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z1d h PRO 222 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1z1d h PRO 222 CO 0.48 0.08 -0.49 0.39 -0.21 0.00 0.00 178.00 178.24 1z1d n GLU 223 N -3.60 0.25 0.00 1.05 4.71 -1.26 -5.04 120.64 116.75 1z1d n GLU 223 Ca -0.02 -0.16 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1z1d n GLU 223 Cb 0.20 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 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 1.46 1.38 2.69 0.62 0.00 -0.53 -4.44 105.19 106.37 1z1d n GLY 224 Ca 0.07 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 0.03 0.85 0.99 2.96 -0.26 -4.39 118.68 118.86 1z1d s LEU 225 Ca 0.00 -0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 53.15 1z1d s LEU 225 Cb 0.00 0.20 0.11 0.00 0.50 0.00 0.00 46.19 47.00 1z1d s LEU 225 CO 0.00 -0.37 1.11 0.20 -1.32 0.00 0.00 176.35 175.97 1z1d s ASN 226 N 2.27 3.65 0.33 3.68 -0.87 -1.26 -3.18 114.94 119.57 1z1d s ASN 226 Ca 0.08 1.91 0.03 0.00 -1.57 0.00 0.00 52.86 53.31 1z1d s ASN 226 Cb -0.15 -2.49 0.57 0.00 -0.02 0.00 0.00 41.25 39.16 1z1d s ASN 226 CO -0.23 -2.59 1.87 0.15 -2.57 0.00 0.00 177.10 173.73 1z1d h PHE 227 N -1.51 0.60 -0.10 2.20 3.04 -1.78 0.06 116.94 119.45 1z1d h PHE 227 Ca -0.45 -0.06 -0.07 0.00 3.98 0.00 0.00 57.97 61.38 1z1d h PHE 227 Cb 1.25 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 1z1d h PHE 227 CO 0.52 0.56 -0.25 -0.56 -2.02 0.00 0.00 178.31 176.56 1z1d h GLN 228 N 0.56 0.17 0.00 1.11 3.07 -1.91 -2.55 115.11 115.56 1z1d h GLN 228 Ca 0.12 -0.05 -0.18 0.00 0.09 0.00 0.00 58.65 58.63 1z1d h GLN 228 Cb 0.31 -0.02 -0.03 0.00 0.08 0.00 0.00 27.48 27.82 1z1d h GLN 228 CO 0.01 0.42 -0.96 -0.44 0.09 0.00 0.00 178.83 177.95 1z1d h ASP 229 N 0.16 0.00 0.21 0.06 3.32 -1.59 -3.02 116.42 115.56 1z1d h ASP 229 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1z1d h ASP 229 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1z1d h ASP 229 CO 0.04 0.81 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.15 1z1d h LEU 230 N 0.00 -0.39 -1.36 1.55 3.38 -0.61 -0.09 115.31 117.80 1z1d h LEU 230 Ca -0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z1d h LEU 230 Cb 1.66 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 1z1d h LEU 230 CO 0.10 -0.24 -0.01 0.07 0.09 0.00 0.00 178.44 178.45 1z1d h LYS 231 N -0.37 0.00 -0.13 1.13 2.10 -1.64 -0.24 116.57 117.42 1z1d h LYS 231 Ca -0.01 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1z1d h LYS 231 Cb 0.32 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.65 1z1d h LYS 231 CO 0.00 0.01 -0.48 -0.97 -2.00 0.00 0.00 179.45 176.02 1z1d h ASN 232 N 0.00 0.64 0.15 7.07 -1.24 -1.21 -3.09 115.58 117.90 1z1d h ASN 232 Ca -0.00 -0.62 -0.22 0.00 0.71 0.00 0.00 56.30 56.17 1z1d h ASN 232 Cb 0.55 -0.19 0.03 0.00 0.73 0.00 0.00 38.32 39.44 1z1d h ASN 232 CO 0.00 1.15 -0.97 1.56 -1.29 0.00 0.00 177.43 177.88 1z1d h GLN 233 N 0.18 0.39 -3.07 6.67 1.08 -0.87 -3.37 115.11 116.12 1z1d h GLN 233 Ca -0.02 -0.62 -0.79 0.00 -1.45 0.00 0.00 58.65 55.76 1z1d h GLN 233 Cb 1.11 0.23 -0.29 0.00 -0.05 0.00 0.00 27.48 28.47 1z1d h GLN 233 CO 0.10 1.29 0.57 1.28 -0.95 0.00 0.00 178.83 181.12 1z1d n LEU 234 N -4.02 5.93 0.05 1.46 4.77 -0.12 -4.79 117.00 120.29 1z1d n LEU 234 Ca -0.14 -5.18 0.09 0.00 -0.03 0.00 0.00 56.01 50.75 1z1d n LEU 234 Cb 0.88 -1.28 0.40 0.00 -2.33 0.00 0.00 43.42 41.09 1z1d n LEU 234 CO 0.52 1.62 0.79 0.29 -1.33 0.00 0.00 177.39 179.28 1z1d n LYS 235 N 1.70 0.08 -0.45 3.23 5.02 -1.17 -2.63 118.16 123.94 1z1d n LYS 235 Ca 0.25 0.31 -0.03 0.00 -2.02 0.00 0.00 58.31 56.83 1z1d n LYS 235 Cb 0.35 -1.66 0.13 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.82 1.10 -4.04 2.13 1.44 -1.26 -4.85 115.22 107.93 1z1d n HIS 236 Ca 0.03 -0.66 -0.08 0.00 -2.01 0.00 0.00 57.72 55.00 1z1d n HIS 236 Cb 0.21 -0.40 -0.11 0.00 0.12 0.00 0.00 29.99 29.81 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 -1.61 0.46 0.31 -1.40 -1.94 -1.08 -5.16 119.30 108.88 1z1d s MET 237 Ca 0.24 -0.91 -0.05 0.00 -1.71 0.00 0.00 55.69 53.26 1z1d s MET 237 Cb 0.19 0.16 -0.05 0.00 2.01 0.00 0.00 34.83 37.14 1z1d s MET 237 CO 0.06 -0.08 0.59 -1.12 -0.01 0.00 0.00 175.02 174.46 1z1d s SER 238 N -2.18 6.43 0.19 3.03 0.01 -1.26 -4.97 113.70 114.96 1z1d s SER 238 Ca -0.05 0.75 -0.12 0.00 1.31 0.00 0.00 55.95 57.84 1z1d s SER 238 Cb -0.01 -2.16 0.11 0.00 0.21 0.00 0.00 66.02 64.17 1z1d s SER 238 CO -0.05 -0.24 1.86 0.58 0.41 0.00 0.00 173.24 175.79 1z1d h VAL 239 N 1.23 1.17 -0.73 3.43 2.07 -1.99 -0.09 116.25 121.34 1z1d h VAL 239 Ca -0.48 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1z1d h VAL 239 Cb 1.19 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1z1d h VAL 239 CO 0.65 0.16 0.42 0.77 0.02 0.00 0.00 177.57 179.59 1z1d h SER 240 N 0.88 0.89 -0.54 0.57 4.64 -1.99 -0.53 113.55 117.47 1z1d h SER 240 Ca 0.24 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 1z1d h SER 240 Cb -0.10 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.74 1z1d h SER 240 CO -0.05 0.72 0.02 0.28 -0.87 0.00 0.00 176.83 176.92 1z1d h SER 241 N 1.00 0.95 -0.42 4.97 0.02 -1.81 -0.96 113.55 117.30 1z1d h SER 241 Ca 0.26 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1z1d h SER 241 Cb 0.01 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1z1d h SER 241 CO -0.04 1.00 0.17 0.40 -1.14 0.00 0.00 176.83 177.21 1z1d h ILE 242 N 0.91 1.20 -0.87 3.27 1.08 -0.47 -1.60 117.51 121.03 1z1d h ILE 242 Ca 0.17 -0.62 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 1z1d h ILE 242 Cb 0.50 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1z1d h ILE 242 CO 0.02 0.23 0.46 0.50 -0.69 0.00 0.00 178.15 178.67 1z1d h LYS 243 N 0.54 1.22 -0.69 2.37 1.63 -0.84 0.01 116.57 120.81 1z1d h LYS 243 Ca 0.14 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1z1d h LYS 243 Cb 0.19 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1z1d h LYS 243 CO -0.01 0.90 0.42 1.96 -3.45 0.00 0.00 179.45 179.27 1z1d h GLN 244 N 1.22 0.94 -0.23 1.90 4.20 -0.80 0.98 115.11 123.31 1z1d h GLN 244 Ca 0.30 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1z1d h GLN 244 Cb 0.05 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1z1d h GLN 244 CO -0.05 0.67 0.03 0.00 -0.67 0.00 0.00 178.83 178.81 1z1d h ALA 245 N 1.22 0.31 -0.44 3.87 0.00 -0.72 -1.96 119.26 121.54 1z1d h ALA 245 Ca 0.25 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1z1d h ALA 245 Cb -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1z1d h ALA 245 CO -0.05 -0.00 0.18 0.28 0.00 0.00 0.00 179.25 179.66 1z1d h VAL 246 N 0.19 0.89 -0.39 0.00 2.07 -0.62 0.21 116.25 118.60 1z1d h VAL 246 Ca 0.07 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1z1d h VAL 246 Cb 0.34 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1z1d h VAL 246 CO 0.01 0.07 0.23 -0.78 0.02 0.00 0.00 177.57 177.11 1z1d h ASP 247 N 0.36 0.37 -0.41 0.57 3.58 -0.71 0.18 116.42 120.36 1z1d h ASP 247 Ca 0.20 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.59 1z1d h ASP 247 Cb 0.17 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1z1d h ASP 247 CO -0.19 0.26 -0.01 0.15 -2.88 0.00 0.00 179.24 176.58 1z1d h PHE 248 N 0.46 0.80 -0.23 0.28 3.57 -0.83 0.61 116.94 121.60 1z1d h PHE 248 Ca 0.15 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1z1d h PHE 248 Cb 0.01 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1z1d h PHE 248 CO -0.07 0.81 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.57 1z1d h LEU 249 N 0.56 0.38 -0.41 0.59 3.38 -0.32 0.10 115.31 119.60 1z1d h LEU 249 Ca 0.12 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1z1d h LEU 249 Cb 0.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1z1d h LEU 249 CO 0.02 0.58 -0.77 0.28 0.09 0.00 0.00 178.44 178.64 1z1d h SER 250 N 0.36 0.30 0.35 -0.43 0.02 -0.41 0.16 113.55 113.91 1z1d h SER 250 Ca 0.06 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 60.67 1z1d h SER 250 Cb 0.53 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1z1d h SER 250 CO 0.03 0.96 -0.53 0.78 -1.14 0.00 0.00 176.83 176.94 1z1d h ASN 251 N 0.16 0.21 0.18 3.07 2.35 -0.27 -2.05 115.58 119.23 1z1d h ASN 251 Ca -0.03 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1z1d h ASN 251 Cb 1.36 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1z1d h ASN 251 CO 0.12 0.70 -0.05 1.21 -1.65 0.00 0.00 177.43 177.76 1z1d n GLU 252 N -3.93 1.00 -3.02 0.81 0.00 -0.03 -4.94 120.64 110.53 1z1d n GLU 252 Ca -0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 57.16 56.68 1z1d n GLU 252 Cb 0.56 -1.49 0.05 0.00 0.00 0.00 0.00 31.44 30.55 1z1d n GLU 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z1d n GLY 253 N 1.18 0.05 0.07 8.31 0.00 -0.77 -4.96 105.19 109.06 1z1d n GLY 253 Ca 0.18 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.54 0.00 -4.47 1.61 8.25 0.52 -4.85 115.22 112.76 1z1d n HIS 254 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.15 1z1d n HIS 254 Cb 0.56 -0.55 -0.10 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.28 2.48 0.13 1.59 -4.36 -1.19 -2.50 121.20 115.06 1z1d s ILE 255 Ca -0.16 -2.23 -0.25 0.00 -0.26 0.00 0.00 60.65 57.75 1z1d s ILE 255 Cb 0.05 -2.55 0.07 0.00 1.25 0.00 0.00 42.46 41.28 1z1d s ILE 255 CO 0.36 -0.29 0.78 -0.72 0.24 0.00 0.00 174.94 175.32 1z1d s TYR 256 N -2.54 -0.33 -0.44 1.37 1.13 -0.90 -4.37 117.35 111.26 1z1d s TYR 256 Ca 0.32 0.08 -0.29 0.00 -1.41 0.00 0.00 57.07 55.77 1z1d s TYR 256 Cb -0.01 0.60 0.03 0.00 -1.10 0.00 0.00 41.96 41.47 1z1d s TYR 256 CO 0.17 -0.82 1.15 -1.12 -2.51 0.00 0.00 175.55 172.41 1z1d s SER 257 N -2.74 6.67 0.00 -0.18 0.01 -1.26 -2.22 113.70 113.98 1z1d s SER 257 Ca 0.06 0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.93 1z1d s SER 257 Cb -0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1z1d s SER 257 CO -0.05 -1.19 0.31 0.35 0.41 0.00 0.00 173.24 173.06 1z1d n THR 258 N 6.67 0.00 0.16 1.44 -2.24 -0.26 -4.56 114.28 115.49 1z1d n THR 258 Ca 0.12 0.63 0.04 0.00 -2.27 0.00 0.00 64.05 62.57 1z1d n THR 258 Cb 0.49 -1.27 0.07 0.00 -2.10 0.00 0.00 70.33 67.52 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 -0.48 0.39 -3.53 2.28 0.24 -1.26 -5.02 118.33 110.95 1z1d n VAL 259 Ca 0.00 -0.69 -0.10 0.00 -2.04 0.00 0.00 64.34 61.50 1z1d n VAL 259 Cb 0.00 0.91 -0.04 0.00 -1.47 0.00 0.00 33.84 33.25 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 -0.82 -0.40 0.46 -1.34 2.15 -1.26 -5.00 116.67 110.46 1z1d s ASP 260 Ca 0.13 0.22 0.14 0.00 0.43 0.00 0.00 52.55 53.47 1z1d s ASP 260 Cb 0.08 0.38 1.04 0.00 -0.30 0.00 0.00 42.92 44.12 1z1d s ASP 260 CO 0.11 -0.53 2.03 -0.78 -0.17 0.00 0.00 175.17 175.83 1z1d h ASP 261 N 2.31 0.06 1.39 -0.34 3.58 -1.95 -1.33 116.42 120.14 1z1d h ASP 261 Ca -0.22 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1z1d h ASP 261 Cb 1.20 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1z1d h ASP 261 CO 0.32 0.17 -0.37 -0.78 -2.88 0.00 0.00 179.24 175.70 1z1d h ASP 262 N 0.07 0.00 -2.14 2.28 3.58 -1.98 -3.41 116.42 114.81 1z1d h ASP 262 Ca 0.01 -0.05 -0.70 0.00 0.42 0.00 0.00 57.03 56.72 1z1d h ASP 262 Cb 0.21 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 41.10 1z1d h ASP 262 CO 0.01 0.02 1.14 -1.00 -2.88 0.00 0.00 179.24 176.54 1z1d s HIS 263 N -3.21 3.19 0.16 0.28 3.76 -0.50 -2.12 115.29 116.85 1z1d s HIS 263 Ca 0.06 -1.62 -0.16 0.00 -0.15 0.00 0.00 55.06 53.19 1z1d s HIS 263 Cb 0.10 -4.35 -0.07 0.00 1.11 0.00 0.00 32.58 29.36 1z1d s HIS 263 CO 0.69 -1.51 0.59 -0.06 -0.85 0.00 0.00 174.74 173.60 1z1d s PHE 264 N 2.55 3.62 -0.17 1.40 0.08 -1.19 -1.11 117.98 123.17 1z1d s PHE 264 Ca 0.38 1.14 -0.13 0.00 0.12 0.00 0.00 56.93 58.45 1z1d s PHE 264 Cb -0.03 -2.43 0.05 0.00 -0.57 0.00 0.00 43.02 40.04 1z1d s PHE 264 CO -0.05 0.41 0.44 0.21 -0.10 0.00 0.00 175.22 176.14 1z1d s LYS 265 N -1.93 0.47 -0.25 0.44 2.20 -0.94 -1.11 119.74 118.63 1z1d s LYS 265 Ca 0.39 0.73 -0.10 0.00 -0.36 0.00 0.00 55.97 56.63 1z1d s LYS 265 Cb -0.16 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1z1d s LYS 265 CO 0.19 -0.11 0.14 -1.12 -0.36 0.00 0.00 175.35 174.09 1z1d s SER 266 N 0.83 5.78 -0.18 1.43 0.01 -1.26 -2.13 113.70 118.19 1z1d s SER 266 Ca -0.05 -0.01 -0.22 0.00 1.31 0.00 0.00 55.95 56.98 1z1d s SER 266 Cb -0.06 -2.05 -0.19 0.00 0.21 0.00 0.00 66.02 63.94 1z1d s SER 266 CO -0.06 0.01 0.34 0.74 0.41 0.00 0.00 173.24 174.68 1z1d h THR 267 N 5.25 1.07 -3.59 1.44 2.02 -1.87 -3.42 112.91 113.82 1z1d h THR 267 Ca -0.37 -2.08 -0.69 0.00 0.77 0.00 0.00 66.41 64.05 1z1d h THR 267 Cb 1.18 2.29 -0.34 0.00 -1.74 0.00 0.00 68.15 69.54 1z1d h THR 267 CO 0.60 0.36 -0.61 -0.62 0.37 0.00 0.00 175.52 175.63 1z1d s ASP 268 N -6.50 5.12 -0.29 4.18 2.15 -1.25 -5.04 116.67 115.04 1z1d s ASP 268 Ca -0.23 -1.80 -0.14 0.00 0.43 0.00 0.00 52.55 50.81 1z1d s ASP 268 Cb 0.03 -1.78 0.12 0.00 -0.30 0.00 0.00 42.92 40.98 1z1d s ASP 268 CO 0.56 -0.45 0.76 0.00 -0.17 0.00 0.00 175.17 175.88 1z1d s ALA 269 N 1.16 -2.11 0.00 3.66 0.00 -1.26 -4.72 121.76 118.49 1z1d s ALA 269 Ca 0.04 2.32 0.00 0.00 0.00 0.00 0.00 51.96 54.32 1z1d s ALA 269 Cb -0.22 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1z1d s ALA 269 CO -0.03 -0.63 0.00 -1.91 0.00 0.00 0.00 175.76 173.18