#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 4.43 -0.04 0.00 2.47 -1.26 -4.97 114.94 115.57 1z1d s ASN 203 Ca 0.00 -2.66 -0.00 0.00 0.42 0.00 0.00 52.86 50.62 1z1d s ASN 203 Cb 0.00 -1.58 0.03 0.00 -1.45 0.00 0.00 41.25 38.25 1z1d s ASN 203 CO 0.00 -0.29 1.70 0.61 -3.72 0.00 0.00 177.10 175.40 1z1d n GLY 204 N 3.58 2.52 3.26 1.21 0.00 -1.26 -4.80 105.19 109.71 1z1d n GLY 204 Ca 0.05 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.21 2.43 0.55 0.99 1.43 -1.26 -5.15 118.68 117.46 1z1d s LEU 205 Ca 0.04 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 1z1d s LEU 205 Cb 0.03 -0.56 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 1z1d s LEU 205 CO 0.00 -0.16 0.98 0.42 0.23 0.00 0.00 176.35 177.82 1z1d s THR 206 N -2.33 4.64 0.24 5.49 -4.23 -1.26 -4.86 115.64 113.33 1z1d s THR 206 Ca 0.11 1.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.57 1z1d s THR 206 Cb -0.04 -3.79 0.21 0.00 1.34 0.00 0.00 72.50 70.23 1z1d s THR 206 CO 0.03 -0.87 1.84 0.58 -0.54 0.00 0.00 174.62 175.66 1z1d h VAL 207 N 0.40 1.00 -0.71 2.29 2.07 -1.99 0.19 116.25 119.50 1z1d h VAL 207 Ca -0.46 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1z1d h VAL 207 Cb 1.19 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1z1d h VAL 207 CO 0.62 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.67 1z1d h ALA 208 N 1.42 1.19 -0.43 1.67 0.00 -2.00 -1.88 119.26 119.23 1z1d h ALA 208 Ca 0.38 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1z1d h ALA 208 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z1d h ALA 208 CO -0.20 0.60 -0.26 0.37 0.00 0.00 0.00 179.25 179.76 1z1d h GLN 209 N 1.03 0.94 -0.68 0.00 4.15 -1.53 -2.65 115.11 116.36 1z1d h GLN 209 Ca 0.24 -0.43 0.03 0.00 0.77 0.00 0.00 58.65 59.26 1z1d h GLN 209 Cb 0.17 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 1z1d h GLN 209 CO -0.02 1.09 0.45 -0.91 -1.93 0.00 0.00 178.83 177.51 1z1d h ASN 210 N 0.77 0.72 0.35 -0.69 4.21 -0.26 0.19 115.58 120.87 1z1d h ASN 210 Ca 0.09 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 1z1d h ASN 210 Cb 0.84 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1z1d h ASN 210 CO 0.07 0.51 -0.17 1.56 -1.29 0.00 0.00 177.43 178.11 1z1d h GLN 211 N 0.85 -0.45 0.16 0.81 4.20 -1.12 0.22 115.11 119.77 1z1d h GLN 211 Ca 0.27 0.03 0.01 0.00 0.06 0.00 0.00 58.65 59.01 1z1d h GLN 211 Cb 0.02 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1z1d h GLN 211 CO -0.07 -0.21 -0.17 0.28 -0.67 0.00 0.00 178.83 177.99 1z1d h VAL 212 N -0.63 0.61 -0.55 -0.54 2.07 -1.09 0.09 116.25 116.21 1z1d h VAL 212 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1z1d h VAL 212 Cb 0.45 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1z1d h VAL 212 CO 0.08 0.00 0.27 0.25 0.02 0.00 0.00 177.57 178.19 1z1d h LEU 213 N -0.37 0.38 -0.38 2.57 5.85 -0.66 -1.71 115.31 120.98 1z1d h LEU 213 Ca 0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1z1d h LEU 213 Cb 0.36 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1z1d h LEU 213 CO -0.06 0.25 0.11 0.78 -0.34 0.00 0.00 178.44 179.19 1z1d h ASN 214 N 0.52 0.56 -0.96 1.25 2.35 -0.71 -2.84 115.58 115.75 1z1d h ASN 214 Ca 0.25 -0.21 0.07 0.00 -0.55 0.00 0.00 56.30 55.86 1z1d h ASN 214 Cb 0.18 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.34 1z1d h ASN 214 CO -0.18 0.62 0.62 -0.07 -1.65 0.00 0.00 177.43 176.77 1z1d h LEU 215 N 0.47 0.97 -1.64 1.61 -0.00 -0.48 0.27 115.31 116.52 1z1d h LEU 215 Ca 0.12 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.97 1z1d h LEU 215 Cb 0.27 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 1z1d h LEU 215 CO -0.00 0.61 -0.20 0.40 -0.00 0.00 0.00 178.44 179.25 1z1d h ILE 216 N 1.10 1.06 -0.21 1.22 2.04 -1.09 -0.50 117.51 121.12 1z1d h ILE 216 Ca 0.42 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1z1d h ILE 216 Cb 0.21 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1z1d h ILE 216 CO -0.17 0.19 0.00 2.29 0.00 0.00 0.00 178.15 180.46 1z1d n LYS 217 N -4.19 1.88 0.00 2.37 2.85 -0.45 -4.24 118.16 116.38 1z1d n LYS 217 Ca -0.02 -1.81 0.05 0.00 -1.05 0.00 0.00 58.31 55.47 1z1d n LYS 217 Cb 0.26 -1.35 -0.02 0.00 -0.65 0.00 0.00 35.03 33.28 1z1d n LYS 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z1d n ALA 218 N 0.96 2.91 -2.67 0.58 0.00 0.83 -4.96 120.51 118.16 1z1d n ALA 218 Ca 0.13 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1z1d n ALA 218 Cb 0.45 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 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 5.65 1.13 -4.32 0.00 -0.04 -1.26 -4.78 135.00 131.37 1z1d n PRO 220 Ca 0.08 -0.15 -0.35 0.00 -0.04 0.00 0.00 63.50 63.04 1z1d n PRO 220 Cb 0.48 -1.17 -0.09 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.21 2.99 0.37 0.54 1.81 -1.26 -5.01 118.95 118.60 1z1d s ARG 221 Ca 0.10 -0.42 0.07 0.00 -1.72 0.00 0.00 55.73 53.77 1z1d s ARG 221 Cb 0.05 -2.81 0.78 0.00 -0.45 0.00 0.00 34.95 32.52 1z1d s ARG 221 CO 0.00 0.70 1.96 -1.35 -0.68 0.00 0.00 175.30 175.93 1z1d h PRO 222 N 5.01 0.69 -0.00 3.54 0.11 -2.03 -0.30 132.00 139.01 1z1d h PRO 222 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1z1d h PRO 222 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1z1d h PRO 222 CO 0.55 0.46 -0.16 0.39 -0.21 0.00 0.00 178.00 179.03 1z1d n GLU 223 N -4.48 0.44 0.00 1.05 4.71 -1.26 -5.00 120.64 116.10 1z1d n GLU 223 Ca 0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1z1d n GLU 223 Cb 0.25 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 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 1.36 1.30 3.03 0.62 0.00 -0.12 -4.36 105.19 107.01 1z1d n GLY 224 Ca 0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.16 0.66 0.99 2.96 -0.94 -4.20 118.68 117.00 1z1d s LEU 225 Ca 0.00 -0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 53.52 1z1d s LEU 225 Cb 0.00 1.53 0.00 0.00 0.50 0.00 0.00 46.19 48.22 1z1d s LEU 225 CO 0.00 -0.31 1.18 0.20 -1.32 0.00 0.00 176.35 176.09 1z1d s ASN 226 N 2.56 4.79 0.24 3.68 -0.87 -1.26 -3.90 114.94 120.18 1z1d s ASN 226 Ca 0.11 2.27 -0.04 0.00 -1.57 0.00 0.00 52.86 53.62 1z1d s ASN 226 Cb -0.11 -2.58 0.38 0.00 -0.02 0.00 0.00 41.25 38.92 1z1d s ASN 226 CO -0.26 -1.86 1.82 0.15 -2.57 0.00 0.00 177.10 174.39 1z1d h PHE 227 N 0.21 0.91 -0.95 2.20 3.04 -0.74 0.27 116.94 121.87 1z1d h PHE 227 Ca -0.48 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.51 1z1d h PHE 227 Cb 1.28 -0.28 -0.05 0.00 2.56 0.00 0.00 35.95 39.46 1z1d h PHE 227 CO 0.49 0.40 0.63 -0.56 -2.02 0.00 0.00 178.31 177.25 1z1d h GLN 228 N 0.86 1.25 -0.05 1.11 3.07 -1.91 -2.33 115.11 117.10 1z1d h GLN 228 Ca 0.39 -0.07 -0.18 0.00 0.09 0.00 0.00 58.65 58.88 1z1d h GLN 228 Cb 0.30 -0.28 -0.01 0.00 0.08 0.00 0.00 27.48 27.57 1z1d h GLN 228 CO -0.22 0.82 -0.75 -0.44 0.09 0.00 0.00 178.83 178.34 1z1d h ASP 229 N 1.28 0.39 0.24 0.06 3.32 -1.53 -2.54 116.42 117.64 1z1d h ASP 229 Ca 0.35 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1z1d h ASP 229 Cb -0.15 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1z1d h ASP 229 CO -0.08 1.00 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.08 1z1d h LEU 230 N 0.21 -0.82 -0.61 1.55 3.38 -0.00 -0.07 115.31 118.95 1z1d h LEU 230 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z1d h LEU 230 Cb 1.32 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1z1d h LEU 230 CO 0.12 -0.41 0.00 0.07 0.09 0.00 0.00 178.44 178.31 1z1d h LYS 231 N -0.59 0.00 -0.04 1.13 2.10 -1.54 -0.45 116.57 117.17 1z1d h LYS 231 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1z1d h LYS 231 Cb 0.56 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.90 1z1d h LYS 231 CO -0.10 0.00 -0.47 -0.97 -2.00 0.00 0.00 179.45 175.92 1z1d h ASN 232 N 0.00 0.49 0.02 7.07 -1.24 -0.94 -3.25 115.58 117.73 1z1d h ASN 232 Ca 0.00 -0.70 -0.05 0.00 0.71 0.00 0.00 56.30 56.26 1z1d h ASN 232 Cb 0.64 -0.15 0.01 0.00 0.73 0.00 0.00 38.32 39.55 1z1d h ASN 232 CO 0.00 1.12 -0.21 1.56 -1.29 0.00 0.00 177.43 178.60 1z1d h GLN 233 N -0.10 0.10 -3.43 6.67 1.08 -0.97 -3.36 115.11 115.11 1z1d h GLN 233 Ca -0.05 -0.14 -0.75 0.00 -1.45 0.00 0.00 58.65 56.26 1z1d h GLN 233 Cb 1.15 0.05 -0.14 0.00 -0.05 0.00 0.00 27.48 28.49 1z1d h GLN 233 CO 0.09 0.99 2.15 1.28 -0.95 0.00 0.00 178.83 182.39 1z1d n LEU 234 N -4.51 6.84 0.22 1.46 4.77 -0.19 -4.72 117.00 120.87 1z1d n LEU 234 Ca -0.10 -4.64 0.15 0.00 -0.03 0.00 0.00 56.01 51.39 1z1d n LEU 234 Cb 0.53 -1.48 0.74 0.00 -2.33 0.00 0.00 43.42 40.89 1z1d n LEU 234 CO 0.38 1.44 0.96 0.11 -1.33 0.00 0.00 177.39 178.95 1z1d h LYS 235 N 5.63 0.00 -0.00 3.23 1.57 -1.71 -1.14 116.57 124.14 1z1d h LYS 235 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1z1d h LYS 235 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1z1d h LYS 235 CO 1.63 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 178.12 1z1d n HIS 236 N -2.62 0.01 -4.77 -1.35 1.44 -1.26 -4.70 115.22 101.97 1z1d n HIS 236 Ca -0.01 -0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.40 1z1d n HIS 236 Cb 0.14 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.99 2.55 0.80 -1.40 -1.94 -0.43 -5.13 119.30 111.74 1z1d s MET 237 Ca 0.40 -0.69 -0.12 0.00 -1.71 0.00 0.00 55.69 53.57 1z1d s MET 237 Cb 0.19 -2.04 0.07 0.00 2.01 0.00 0.00 34.83 35.06 1z1d s MET 237 CO 0.31 0.04 1.13 -1.54 -0.01 0.00 0.00 175.02 174.96 1z1d s SER 238 N 0.69 4.57 0.24 3.03 1.04 -1.26 -4.84 113.70 117.16 1z1d s SER 238 Ca -0.12 1.00 -0.07 0.00 0.48 0.00 0.00 55.95 57.24 1z1d s SER 238 Cb -0.16 -1.63 0.24 0.00 0.10 0.00 0.00 66.02 64.57 1z1d s SER 238 CO 0.03 -1.89 1.90 0.58 0.98 0.00 0.00 173.24 174.84 1z1d h VAL 239 N -1.04 1.20 -0.75 5.02 2.07 -1.98 -0.44 116.25 120.34 1z1d h VAL 239 Ca -0.47 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1z1d h VAL 239 Cb 1.30 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1z1d h VAL 239 CO 0.63 0.22 0.37 0.28 0.02 0.00 0.00 177.57 179.09 1z1d h SER 240 N 1.20 0.97 -0.48 0.57 0.02 -1.99 -0.31 113.55 113.54 1z1d h SER 240 Ca 0.34 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1z1d h SER 240 Cb -0.09 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 1z1d h SER 240 CO -0.09 0.82 0.05 0.28 -1.14 0.00 0.00 176.83 176.76 1z1d h SER 241 N 1.04 0.78 -0.45 3.07 0.02 -1.72 -1.18 113.55 115.11 1z1d h SER 241 Ca 0.26 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1z1d h SER 241 Cb 0.11 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1z1d h SER 241 CO -0.03 0.86 0.21 0.40 -1.14 0.00 0.00 176.83 177.13 1z1d h ILE 242 N 0.67 1.19 -0.64 3.27 1.08 -0.76 -1.72 117.51 120.59 1z1d h ILE 242 Ca 0.14 -0.53 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1z1d h ILE 242 Cb 0.43 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1z1d h ILE 242 CO 0.01 0.20 0.42 0.50 -0.69 0.00 0.00 178.15 178.59 1z1d h LYS 243 N 0.59 0.82 -0.56 2.37 1.63 -0.87 0.24 116.57 120.79 1z1d h LYS 243 Ca 0.15 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1z1d h LYS 243 Cb 0.13 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 1z1d h LYS 243 CO -0.02 0.54 0.35 1.96 -3.45 0.00 0.00 179.45 178.83 1z1d h GLN 244 N 0.85 0.67 -0.09 1.90 4.20 -0.90 0.13 115.11 121.86 1z1d h GLN 244 Ca 0.24 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1z1d h GLN 244 Cb -0.08 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 1z1d h GLN 244 CO -0.06 0.44 -0.03 0.00 -0.67 0.00 0.00 178.83 178.51 1z1d h ALA 245 N 1.24 0.12 -0.88 3.87 0.00 -0.85 -2.96 119.26 119.80 1z1d h ALA 245 Ca 0.22 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1z1d h ALA 245 Cb 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1z1d h ALA 245 CO -0.09 -0.13 0.58 0.28 0.00 0.00 0.00 179.25 179.89 1z1d h VAL 246 N -0.18 1.14 -0.42 0.00 2.07 -0.30 0.19 116.25 118.75 1z1d h VAL 246 Ca 0.02 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1z1d h VAL 246 Cb 0.47 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1z1d h VAL 246 CO 0.01 0.20 0.26 -0.78 0.02 0.00 0.00 177.57 177.28 1z1d h ASP 247 N 1.09 0.51 0.04 0.57 3.58 -0.71 0.25 116.42 121.75 1z1d h ASP 247 Ca 0.35 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.55 1z1d h ASP 247 Cb 0.03 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1z1d h ASP 247 CO -0.11 0.41 -0.74 0.15 -2.88 0.00 0.00 179.24 176.08 1z1d h PHE 248 N 0.56 0.82 -0.72 0.28 3.57 -1.26 -1.25 116.94 118.94 1z1d h PHE 248 Ca 0.15 -0.36 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 1z1d h PHE 248 Cb -0.01 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1z1d h PHE 248 CO -0.03 1.15 0.35 -0.07 -2.23 0.00 0.00 178.31 177.47 1z1d h LEU 249 N 0.42 0.93 -0.39 0.59 3.38 -0.30 0.69 115.31 120.63 1z1d h LEU 249 Ca -0.04 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1z1d h LEU 249 Cb 1.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1z1d h LEU 249 CO 0.14 0.78 -0.23 0.28 0.09 0.00 0.00 178.44 179.50 1z1d h SER 250 N 1.02 0.00 -0.07 -0.43 0.02 -0.42 0.94 113.55 114.61 1z1d h SER 250 Ca 0.25 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1z1d h SER 250 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1z1d h SER 250 CO -0.03 0.23 -0.32 0.78 -1.14 0.00 0.00 176.83 176.34 1z1d h ASN 251 N 0.00 0.40 -0.15 3.07 2.35 -0.06 -3.27 115.58 117.91 1z1d h ASN 251 Ca -0.00 -0.65 -0.20 0.00 -0.55 0.00 0.00 56.30 54.90 1z1d h ASN 251 Cb 1.03 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1z1d h ASN 251 CO 0.03 0.98 -0.64 -0.33 -1.65 0.00 0.00 177.43 175.82 1z1d h GLU 252 N -0.16 0.77 0.00 0.81 4.39 -0.90 -3.48 114.58 116.01 1z1d h GLU 252 Ca -0.02 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1z1d h GLU 252 Cb 0.97 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1z1d h GLU 252 CO 0.07 1.16 0.00 0.41 -1.16 0.00 0.00 179.01 179.49 1z1d n GLY 253 N 0.48 1.12 0.03 -3.84 0.00 0.21 -4.98 105.19 98.22 1z1d n GLY 253 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.82 0.27 -4.19 1.61 8.25 -0.53 -4.71 115.22 114.10 1z1d n HIS 254 Ca 0.00 0.08 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1z1d n HIS 254 Cb 0.00 -0.58 -0.10 0.00 1.12 0.00 0.00 29.99 30.43 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 -3.04 0.00 0.03 1.59 -4.36 -1.22 -0.68 121.20 113.52 1z1d s ILE 255 Ca 0.12 -1.96 -0.27 0.00 -0.26 0.00 0.00 60.65 58.27 1z1d s ILE 255 Cb 0.17 -2.48 0.08 0.00 1.25 0.00 0.00 42.46 41.48 1z1d s ILE 255 CO 0.59 0.00 0.73 -0.72 0.24 0.00 0.00 174.94 175.78 1z1d s TYR 256 N -4.09 -0.51 0.06 1.37 -0.85 0.16 -4.62 117.35 108.86 1z1d s TYR 256 Ca 0.38 0.57 -0.13 0.00 -0.52 0.00 0.00 57.07 57.37 1z1d s TYR 256 Cb 0.06 0.50 -0.06 0.00 0.38 0.00 0.00 41.96 42.84 1z1d s TYR 256 CO 0.13 -0.65 0.44 -1.12 -1.52 0.00 0.00 175.55 172.83 1z1d s SER 257 N -2.05 6.77 0.00 -0.18 0.01 -1.26 0.33 113.70 117.32 1z1d s SER 257 Ca -0.02 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.18 1z1d s SER 257 Cb -0.01 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1z1d s SER 257 CO -0.04 0.23 0.02 0.41 0.41 0.00 0.00 173.24 174.27 1z1d n THR 258 N 1.31 0.00 -2.10 1.44 -1.04 -0.64 -4.84 114.28 108.41 1z1d n THR 258 Ca -0.10 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1z1d n THR 258 Cb 0.52 -1.10 -0.00 0.00 -1.82 0.00 0.00 70.33 67.93 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 -1.57 0.00 -3.52 12.58 0.24 -1.26 -5.11 118.33 119.69 1z1d n VAL 259 Ca 0.00 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.34 61.97 1z1d n VAL 259 Cb 0.00 0.48 -0.04 0.00 -1.47 0.00 0.00 33.84 32.81 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 -0.96 -0.49 0.15 -1.34 2.15 -1.26 -5.03 116.67 109.89 1z1d s ASP 260 Ca 0.07 0.33 -0.15 0.00 0.43 0.00 0.00 52.55 53.23 1z1d s ASP 260 Cb 0.08 0.44 0.03 0.00 -0.30 0.00 0.00 42.92 43.17 1z1d s ASP 260 CO -0.03 -0.60 1.74 -0.78 -0.17 0.00 0.00 175.17 175.33 1z1d h ASP 261 N 2.46 0.60 0.40 -0.34 3.58 -1.99 -2.93 116.42 118.21 1z1d h ASP 261 Ca -0.24 -0.12 -0.16 0.00 0.42 0.00 0.00 57.03 56.93 1z1d h ASP 261 Cb 1.20 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1z1d h ASP 261 CO 0.35 0.55 -0.66 -0.78 -2.88 0.00 0.00 179.24 175.82 1z1d h ASP 262 N 0.61 0.28 -0.82 2.28 1.82 -1.99 -3.40 116.42 115.21 1z1d h ASP 262 Ca 0.16 -0.17 -0.52 0.00 -0.39 0.00 0.00 57.03 56.11 1z1d h ASP 262 Cb 0.10 -0.08 -0.07 0.00 0.68 0.00 0.00 39.33 39.95 1z1d h ASP 262 CO -0.02 0.86 1.53 -2.28 -1.61 0.00 0.00 179.24 177.72 1z1d s HIS 263 N -3.65 2.38 -0.11 0.28 2.46 -1.11 -0.03 115.29 115.52 1z1d s HIS 263 Ca -0.04 -0.60 -0.06 0.00 0.47 0.00 0.00 55.06 54.83 1z1d s HIS 263 Cb 0.12 -4.46 -0.04 0.00 -0.13 0.00 0.00 32.58 28.06 1z1d s HIS 263 CO 0.81 -1.70 0.12 -0.06 -2.47 0.00 0.00 174.74 171.44 1z1d s PHE 264 N 6.84 3.53 0.25 3.88 0.08 -1.25 -1.63 117.98 129.68 1z1d s PHE 264 Ca 0.58 0.46 0.06 0.00 0.12 0.00 0.00 56.93 58.15 1z1d s PHE 264 Cb 0.00 -1.91 -0.05 0.00 -0.57 0.00 0.00 43.02 40.49 1z1d s PHE 264 CO 0.03 0.69 -0.06 0.15 -0.10 0.00 0.00 175.22 175.93 1z1d s LYS 265 N -1.08 1.44 0.03 0.44 1.02 0.15 -2.20 119.74 119.54 1z1d s LYS 265 Ca 0.16 -1.71 -0.01 0.00 0.02 0.00 0.00 55.97 54.42 1z1d s LYS 265 Cb -0.12 -0.99 -0.04 0.00 -0.52 0.00 0.00 37.83 36.16 1z1d s LYS 265 CO 0.05 0.03 0.19 -1.54 -0.92 0.00 0.00 175.35 173.15 1z1d s SER 266 N -3.38 6.30 -0.01 2.83 1.04 -1.26 -0.67 113.70 118.55 1z1d s SER 266 Ca 0.27 0.28 0.01 0.00 0.48 0.00 0.00 55.95 57.00 1z1d s SER 266 Cb 0.03 -1.94 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 1z1d s SER 266 CO 0.10 0.21 -0.00 -0.89 0.98 0.00 0.00 173.24 173.64 1z1d s THR 267 N -1.41 4.13 -0.36 2.02 2.01 0.15 -4.83 115.64 117.34 1z1d s THR 267 Ca 0.31 -0.58 0.13 0.00 0.31 0.00 0.00 61.69 61.86 1z1d s THR 267 Cb -0.13 -2.83 0.42 0.00 0.01 0.00 0.00 72.50 69.98 1z1d s THR 267 CO 0.23 0.40 1.16 -0.67 -0.69 0.00 0.00 174.62 175.05 1z1d n ASP 268 N 1.47 -0.25 0.00 3.53 2.03 -1.26 -4.74 116.55 117.33 1z1d n ASP 268 Ca -0.15 -2.58 0.00 0.00 0.52 0.00 0.00 54.79 52.58 1z1d n ASP 268 Cb 0.53 0.25 0.00 0.00 -0.72 0.00 0.00 41.12 41.18 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z1d n ALA 269 N -0.34 1.14 1.92 -1.67 0.00 -1.26 -5.26 120.51 115.06 1z1d n ALA 269 Ca 0.03 -0.43 0.15 0.00 0.00 0.00 0.00 53.44 53.19 1z1d n ALA 269 Cb 0.84 0.00 0.91 0.00 0.00 0.00 0.00 19.45 21.20 1z1d n ALA 269 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65