#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 4.40 0.06 0.00 2.47 -1.26 -4.95 114.94 115.66 1z1d s ASN 203 Ca 0.00 -1.80 0.27 0.00 0.42 0.00 0.00 52.86 51.75 1z1d s ASN 203 Cb 0.00 -1.35 0.88 0.00 -1.45 0.00 0.00 41.25 39.33 1z1d s ASN 203 CO 0.00 -0.35 1.71 0.61 -3.72 0.00 0.00 177.10 175.35 1z1d n GLY 204 N 4.49 -1.48 3.90 1.21 0.00 -1.26 -4.87 105.19 107.18 1z1d n GLY 204 Ca -0.02 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.48 3.24 0.38 0.99 1.43 -1.26 -5.08 118.68 114.90 1z1d s LEU 205 Ca 0.12 0.97 -0.00 0.00 -1.03 0.00 0.00 54.13 54.18 1z1d s LEU 205 Cb 0.17 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 1z1d s LEU 205 CO 0.60 -0.99 0.60 0.42 0.23 0.00 0.00 176.35 177.21 1z1d s THR 206 N -3.05 4.96 0.25 5.49 -4.23 -1.26 -4.90 115.64 112.89 1z1d s THR 206 Ca 0.54 -0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.66 1z1d s THR 206 Cb -0.11 -3.82 0.23 0.00 1.34 0.00 0.00 72.50 70.14 1z1d s THR 206 CO 0.48 -0.58 1.80 0.58 -0.54 0.00 0.00 174.62 176.36 1z1d h VAL 207 N 0.63 0.87 -0.59 2.29 2.07 -1.98 0.25 116.25 119.78 1z1d h VAL 207 Ca -0.49 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 66.78 1z1d h VAL 207 Cb 1.22 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1z1d h VAL 207 CO 0.61 0.14 0.37 0.00 0.02 0.00 0.00 177.57 178.71 1z1d h ALA 208 N 1.49 0.76 -0.30 1.67 0.00 -2.00 -0.74 119.26 120.14 1z1d h ALA 208 Ca 0.43 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 1z1d h ALA 208 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1z1d h ALA 208 CO -0.28 0.13 -0.33 1.96 0.00 0.00 0.00 179.25 180.73 1z1d h GLN 209 N 0.75 0.65 -0.93 0.00 4.20 -1.58 -2.82 115.11 115.38 1z1d h GLN 209 Ca 0.23 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1z1d h GLN 209 Cb -0.02 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1z1d h GLN 209 CO -0.08 0.89 0.56 -0.91 -0.67 0.00 0.00 178.83 178.63 1z1d h ASN 210 N 0.55 1.12 -0.02 1.46 -0.26 0.06 0.62 115.58 119.11 1z1d h ASN 210 Ca 0.06 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1z1d h ASN 210 Cb 0.83 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1z1d h ASN 210 CO 0.07 0.86 -0.00 1.56 -1.06 0.00 0.00 177.43 178.86 1z1d h GLN 211 N 1.29 0.01 0.02 0.81 4.20 -0.93 0.13 115.11 120.63 1z1d h GLN 211 Ca 0.34 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 1z1d h GLN 211 Cb -0.06 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1z1d h GLN 211 CO -0.06 0.00 -0.01 0.28 -0.67 0.00 0.00 178.83 178.37 1z1d h VAL 212 N 0.01 1.00 -0.59 -0.54 2.07 -1.22 0.12 116.25 117.10 1z1d h VAL 212 Ca 0.01 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1z1d h VAL 212 Cb 0.01 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1z1d h VAL 212 CO -0.02 0.02 0.38 0.25 0.02 0.00 0.00 177.57 178.21 1z1d h LEU 213 N -0.05 0.63 -0.51 2.57 5.85 -0.74 -2.18 115.31 120.88 1z1d h LEU 213 Ca -0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1z1d h LEU 213 Cb 0.05 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1z1d h LEU 213 CO 0.00 0.45 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.39 1z1d h ASN 214 N 0.75 0.92 -0.97 1.25 -0.73 -0.57 -2.85 115.58 113.38 1z1d h ASN 214 Ca 0.23 -0.32 0.05 0.00 1.87 0.00 0.00 56.30 58.13 1z1d h ASN 214 Cb -0.03 -0.25 -0.06 0.00 0.27 0.00 0.00 38.32 38.25 1z1d h ASN 214 CO -0.08 1.02 0.63 -0.07 -0.37 0.00 0.00 177.43 178.57 1z1d h LEU 215 N 0.80 1.02 -0.99 0.34 -0.00 -0.56 0.51 115.31 116.42 1z1d h LEU 215 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.93 1z1d h LEU 215 Cb 0.57 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 1z1d h LEU 215 CO 0.03 0.67 -0.45 0.40 -0.00 0.00 0.00 178.44 179.09 1z1d h ILE 216 N 1.16 1.14 0.00 1.22 2.04 -1.23 -2.03 117.51 119.82 1z1d h ILE 216 Ca 0.40 -1.64 -0.19 0.00 1.00 0.00 0.00 64.86 64.44 1z1d h ILE 216 Cb 0.11 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1z1d h ILE 216 CO -0.14 0.44 -1.75 2.29 0.00 0.00 0.00 178.15 178.98 1z1d n LYS 217 N -3.74 0.64 -0.02 2.37 -0.00 -0.65 -3.98 118.16 112.78 1z1d n LYS 217 Ca -0.01 0.09 0.13 0.00 -0.00 0.00 0.00 58.31 58.52 1z1d n LYS 217 Cb 0.51 -1.69 0.49 0.00 -0.00 0.00 0.00 35.03 34.35 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 -2.46 2.56 -2.54 0.58 0.00 0.17 -4.85 120.51 113.97 1z1d n ALA 218 Ca -0.14 -0.46 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 1z1d n ALA 218 Cb 0.87 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 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 6.41 1.14 -4.64 0.00 -0.04 -1.26 -4.83 135.00 131.78 1z1d n PRO 220 Ca 0.13 -0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 1z1d n PRO 220 Cb 0.45 -1.11 -0.13 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.33 3.38 0.56 0.54 1.81 -1.26 -5.00 118.95 118.64 1z1d s ARG 221 Ca 0.06 -0.61 0.25 0.00 -1.72 0.00 0.00 55.73 53.70 1z1d s ARG 221 Cb 0.05 -2.71 1.60 0.00 -0.45 0.00 0.00 34.95 33.43 1z1d s ARG 221 CO 0.00 0.29 2.19 -1.35 -0.68 0.00 0.00 175.30 175.76 1z1d h PRO 222 N 6.48 0.00 -0.16 3.54 0.11 -2.03 -0.27 132.00 139.66 1z1d h PRO 222 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 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 0.58 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 1z1d n GLU 223 N -4.10 1.59 0.00 1.05 4.71 -1.26 -5.01 120.64 117.62 1z1d n GLU 223 Ca -0.02 -0.89 0.00 0.00 -0.01 0.00 0.00 57.16 56.24 1z1d n GLU 223 Cb 0.13 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 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 1.03 2.23 2.78 0.62 0.00 -0.11 -4.57 105.19 107.17 1z1d n GLY 224 Ca 0.14 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.26 0.76 0.99 2.96 -0.72 -4.44 118.68 117.98 1z1d s LEU 225 Ca 0.00 -0.38 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 1z1d s LEU 225 Cb 0.00 0.57 0.06 0.00 0.50 0.00 0.00 46.19 47.32 1z1d s LEU 225 CO 0.00 -0.35 1.14 0.20 -1.32 0.00 0.00 176.35 176.02 1z1d s ASN 226 N 2.38 4.20 0.22 3.68 -0.87 -1.26 -3.66 114.94 119.63 1z1d s ASN 226 Ca 0.09 2.11 -0.08 0.00 -1.57 0.00 0.00 52.86 53.41 1z1d s ASN 226 Cb -0.15 -2.56 0.19 0.00 -0.02 0.00 0.00 41.25 38.71 1z1d s ASN 226 CO -0.22 -2.25 1.85 0.15 -2.57 0.00 0.00 177.10 174.06 1z1d h PHE 227 N -0.76 1.16 0.00 2.20 3.57 -0.58 0.32 116.94 122.84 1z1d h PHE 227 Ca -0.45 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 1z1d h PHE 227 Cb 1.26 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1z1d h PHE 227 CO 0.52 0.80 -0.36 -0.56 -2.23 0.00 0.00 178.31 176.48 1z1d h GLN 228 N 1.18 0.00 -0.02 1.11 -0.00 -1.92 -2.67 115.11 112.78 1z1d h GLN 228 Ca 0.30 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.71 1z1d h GLN 228 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.51 1z1d h GLN 228 CO -0.05 0.36 -0.94 -0.44 -0.00 0.00 0.00 178.83 177.75 1z1d h ASP 229 N 0.00 0.69 0.09 0.06 3.32 -1.51 -2.83 116.42 116.25 1z1d h ASP 229 Ca -0.00 -0.54 0.01 0.00 0.02 0.00 0.00 57.03 56.52 1z1d h ASP 229 Cb 0.67 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1z1d h ASP 229 CO 0.05 1.33 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.69 1z1d h LEU 230 N 0.32 -0.37 -1.69 1.55 3.38 -0.11 -1.44 115.31 116.95 1z1d h LEU 230 Ca -0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z1d h LEU 230 Cb 1.58 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 1z1d h LEU 230 CO 0.17 -0.20 -0.06 0.07 0.09 0.00 0.00 178.44 178.51 1z1d h LYS 231 N -0.28 0.00 -0.10 1.13 2.10 -1.57 0.27 116.57 118.12 1z1d h LYS 231 Ca 0.02 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.45 1z1d h LYS 231 Cb 0.29 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.62 1z1d h LYS 231 CO -0.07 0.06 -0.81 -0.97 -2.00 0.00 0.00 179.45 175.66 1z1d h ASN 232 N 0.00 0.77 0.12 7.07 -0.73 -1.10 -3.19 115.58 118.52 1z1d h ASN 232 Ca -0.00 -0.52 -0.24 0.00 1.87 0.00 0.00 56.30 57.41 1z1d h ASN 232 Cb 0.45 -0.23 0.01 0.00 0.27 0.00 0.00 38.32 38.82 1z1d h ASN 232 CO 0.01 1.31 -1.15 1.56 -0.37 0.00 0.00 177.43 178.79 1z1d h GLN 233 N 0.42 0.26 -2.95 6.67 1.08 -0.86 -3.38 115.11 116.35 1z1d h GLN 233 Ca -0.06 -0.44 -0.78 0.00 -1.45 0.00 0.00 58.65 55.92 1z1d h GLN 233 Cb 1.42 0.17 -0.20 0.00 -0.05 0.00 0.00 27.48 28.82 1z1d h GLN 233 CO 0.16 1.21 1.60 1.28 -0.95 0.00 0.00 178.83 182.12 1z1d n LEU 234 N -4.03 7.00 0.11 1.46 4.77 0.90 -4.72 117.00 122.49 1z1d n LEU 234 Ca -0.20 -4.98 0.10 0.00 -0.03 0.00 0.00 56.01 50.90 1z1d n LEU 234 Cb 0.86 -1.35 0.45 0.00 -2.33 0.00 0.00 43.42 41.06 1z1d n LEU 234 CO 0.44 1.72 0.81 0.29 -1.33 0.00 0.00 177.39 179.31 1z1d n LYS 235 N 2.07 0.14 -0.20 3.23 5.02 -1.20 -1.71 118.16 125.50 1z1d n LYS 235 Ca 0.41 0.45 0.03 0.00 -2.02 0.00 0.00 58.31 57.19 1z1d n LYS 235 Cb 0.31 -1.81 0.12 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.09 0.50 -4.13 2.13 1.44 -1.26 -4.81 115.22 107.01 1z1d n HIS 236 Ca 0.01 -0.20 -0.15 0.00 -2.01 0.00 0.00 57.72 55.38 1z1d n HIS 236 Cb 0.16 -0.11 -0.13 0.00 0.12 0.00 0.00 29.99 30.04 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 -1.63 0.55 0.43 -1.40 -1.94 -0.69 -5.15 119.30 109.47 1z1d s MET 237 Ca 0.17 -0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 53.54 1z1d s MET 237 Cb 0.11 -0.42 -0.02 0.00 2.01 0.00 0.00 34.83 36.51 1z1d s MET 237 CO 0.09 0.09 0.68 -1.12 -0.01 0.00 0.00 175.02 174.75 1z1d s SER 238 N -1.11 6.12 0.24 3.03 0.01 -1.26 -4.89 113.70 115.84 1z1d s SER 238 Ca -0.05 0.58 -0.05 0.00 1.31 0.00 0.00 55.95 57.74 1z1d s SER 238 Cb -0.07 -1.96 0.42 0.00 0.21 0.00 0.00 66.02 64.62 1z1d s SER 238 CO 0.00 -0.53 1.74 0.58 0.41 0.00 0.00 173.24 175.44 1z1d h VAL 239 N 0.44 0.71 -0.37 3.43 2.07 -1.98 0.14 116.25 120.68 1z1d h VAL 239 Ca -0.48 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1z1d h VAL 239 Cb 1.23 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1z1d h VAL 239 CO 0.60 0.09 0.23 0.28 0.02 0.00 0.00 177.57 178.79 1z1d h SER 240 N 0.48 0.44 -0.51 0.57 0.02 -1.98 0.21 113.55 112.79 1z1d h SER 240 Ca 0.40 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1z1d h SER 240 Cb 0.56 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1z1d h SER 240 CO -0.37 0.36 0.26 0.28 -1.14 0.00 0.00 176.83 176.22 1z1d h SER 241 N 0.49 0.65 -0.41 3.07 0.02 -1.61 0.12 113.55 115.87 1z1d h SER 241 Ca 0.13 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1z1d h SER 241 Cb -0.01 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1z1d h SER 241 CO -0.03 0.57 0.20 0.40 -1.14 0.00 0.00 176.83 176.83 1z1d h ILE 242 N 0.68 1.18 -0.65 3.27 1.08 -0.47 -2.23 117.51 120.36 1z1d h ILE 242 Ca 0.18 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1z1d h ILE 242 Cb 0.08 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 1z1d h ILE 242 CO -0.03 0.19 0.37 0.50 -0.69 0.00 0.00 178.15 178.50 1z1d h LYS 243 N 0.53 0.90 -0.19 2.37 1.63 -0.18 0.17 116.57 121.80 1z1d h LYS 243 Ca 0.14 -0.10 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 1z1d h LYS 243 Cb 0.12 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 1z1d h LYS 243 CO -0.02 0.67 -0.07 1.96 -3.45 0.00 0.00 179.45 178.54 1z1d h GLN 244 N 0.89 -0.03 0.19 1.90 4.20 -0.47 0.70 115.11 122.49 1z1d h GLN 244 Ca 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1z1d h GLN 244 Cb 0.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1z1d h GLN 244 CO -0.04 -0.02 -0.09 0.00 -0.67 0.00 0.00 178.83 178.01 1z1d h ALA 245 N 1.15 -0.25 -0.94 3.87 0.00 -1.14 -1.58 119.26 120.37 1z1d h ALA 245 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1z1d h ALA 245 Cb 0.18 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1z1d h ALA 245 CO -0.21 -0.55 0.61 0.28 0.00 0.00 0.00 179.25 179.38 1z1d h VAL 246 N -0.44 1.16 0.02 0.00 2.07 -0.76 0.13 116.25 118.45 1z1d h VAL 246 Ca -0.03 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1z1d h VAL 246 Cb 0.34 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1z1d h VAL 246 CO 0.04 0.21 -0.01 -0.78 0.02 0.00 0.00 177.57 177.06 1z1d h ASP 247 N 1.18 -0.03 -0.66 0.57 3.58 0.57 0.17 116.42 121.80 1z1d h ASP 247 Ca 0.37 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.67 1z1d h ASP 247 Cb 0.02 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 1z1d h ASP 247 CO -0.11 0.04 0.08 0.15 -2.88 0.00 0.00 179.24 176.52 1z1d h PHE 248 N -0.10 1.19 -0.06 0.28 3.57 -0.85 -0.71 116.94 120.26 1z1d h PHE 248 Ca -0.00 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.26 1z1d h PHE 248 Cb 0.09 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1z1d h PHE 248 CO -0.05 1.01 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.74 1z1d h LEU 249 N 1.03 0.09 -0.14 0.59 3.38 -0.49 0.29 115.31 120.06 1z1d h LEU 249 Ca 0.20 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1z1d h LEU 249 Cb 0.48 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1z1d h LEU 249 CO 0.02 0.32 -0.97 0.28 0.09 0.00 0.00 178.44 178.18 1z1d h SER 250 N 0.09 0.59 -0.19 -0.43 0.02 -0.12 0.16 113.55 113.66 1z1d h SER 250 Ca 0.01 -0.47 -0.21 0.00 -0.84 0.00 0.00 61.79 60.28 1z1d h SER 250 Cb 0.44 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1z1d h SER 250 CO 0.03 1.28 -0.69 -1.13 -1.14 0.00 0.00 176.83 175.17 1z1d h ASN 251 N 0.25 0.94 -0.47 3.07 -0.73 -0.63 -3.20 115.58 114.80 1z1d h ASN 251 Ca -0.09 -0.60 -0.07 0.00 1.87 0.00 0.00 56.30 57.41 1z1d h ASN 251 Cb 1.61 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.91 1z1d h ASN 251 CO 0.17 1.38 0.01 -0.33 -0.37 0.00 0.00 177.43 178.29 1z1d h GLU 252 N 0.56 0.83 0.00 6.67 4.39 -0.46 -3.48 114.58 123.09 1z1d h GLU 252 Ca -0.03 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1z1d h GLU 252 Cb 1.32 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1z1d h GLU 252 CO 0.15 0.87 0.00 0.41 -1.16 0.00 0.00 179.01 179.28 1z1d n GLY 253 N -0.40 1.30 0.06 -3.84 0.00 -0.05 -5.03 105.19 97.24 1z1d n GLY 253 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.23 0.00 -4.17 1.61 8.25 0.37 -4.28 115.22 116.77 1z1d n HIS 254 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1z1d n HIS 254 Cb 0.00 -0.76 -0.10 0.00 1.12 0.00 0.00 29.99 30.25 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 -2.91 0.29 0.09 1.59 -4.36 -1.20 -0.61 121.20 114.09 1z1d s ILE 255 Ca -0.09 -1.92 -0.16 0.00 -0.26 0.00 0.00 60.65 58.21 1z1d s ILE 255 Cb 0.09 -2.02 0.03 0.00 1.25 0.00 0.00 42.46 41.81 1z1d s ILE 255 CO 0.84 -0.51 0.39 -0.72 0.24 0.00 0.00 174.94 175.18 1z1d s TYR 256 N -3.92 -0.21 -0.22 1.37 1.13 -0.62 -4.45 117.35 110.43 1z1d s TYR 256 Ca 0.23 0.00 -0.25 0.00 -1.41 0.00 0.00 57.07 55.64 1z1d s TYR 256 Cb 0.07 0.22 -0.01 0.00 -1.10 0.00 0.00 41.96 41.14 1z1d s TYR 256 CO 0.01 -0.63 0.83 -1.54 -2.51 0.00 0.00 175.55 171.71 1z1d s SER 257 N -2.46 6.86 0.00 -0.18 1.04 -1.26 -0.96 113.70 116.74 1z1d s SER 257 Ca -0.01 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.49 1z1d s SER 257 Cb 0.01 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1z1d s SER 257 CO -0.08 -0.48 0.22 0.41 0.98 0.00 0.00 173.24 174.29 1z1d n THR 258 N 5.12 0.00 -1.95 2.02 -1.04 -0.64 -4.71 114.28 113.07 1z1d n THR 258 Ca 0.05 0.46 0.05 0.00 -2.04 0.00 0.00 64.05 62.57 1z1d n THR 258 Cb 0.48 -0.95 0.09 0.00 -1.82 0.00 0.00 70.33 68.14 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 -0.75 0.94 -3.59 12.58 0.24 -1.26 -5.06 118.33 121.44 1z1d n VAL 259 Ca 0.00 -1.72 -0.08 0.00 -2.04 0.00 0.00 64.34 60.50 1z1d n VAL 259 Cb 0.00 0.37 -0.04 0.00 -1.47 0.00 0.00 33.84 32.69 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 -2.35 -0.29 0.39 -1.34 -1.08 -1.26 -4.98 116.67 105.77 1z1d s ASP 260 Ca 0.30 0.27 0.20 0.00 -0.52 0.00 0.00 52.55 52.79 1z1d s ASP 260 Cb 0.31 0.24 0.74 0.00 -1.46 0.00 0.00 42.92 42.75 1z1d s ASP 260 CO -0.09 -0.30 1.76 -2.24 0.52 0.00 0.00 175.17 174.83 1z1d h ASP 261 N 2.37 0.00 0.75 -0.34 2.03 -1.97 -2.70 116.42 116.56 1z1d h ASP 261 Ca -0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 1z1d h ASP 261 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1z1d h ASP 261 CO 0.29 0.34 -1.05 -0.67 -1.03 0.00 0.00 179.24 177.11 1z1d n ASP 262 N -3.52 0.69 -4.46 4.15 -0.08 -1.26 -4.64 116.55 107.42 1z1d n ASP 262 Ca -0.00 0.15 -0.44 0.00 -1.51 0.00 0.00 54.79 52.99 1z1d n ASP 262 Cb 0.49 0.63 -0.01 0.00 2.34 0.00 0.00 41.12 44.57 1z1d n ASP 262 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1z1d s HIS 263 N -3.31 3.36 -0.01 -0.67 2.46 -1.02 0.21 115.29 116.30 1z1d s HIS 263 Ca 0.01 -1.87 -0.09 0.00 0.47 0.00 0.00 55.06 53.57 1z1d s HIS 263 Cb 0.12 -4.31 -0.05 0.00 -0.13 0.00 0.00 32.58 28.21 1z1d s HIS 263 CO 0.79 -1.43 0.29 -0.06 -2.47 0.00 0.00 174.74 171.86 1z1d s PHE 264 N 1.98 3.62 0.07 3.88 0.08 -1.24 -1.63 117.98 124.74 1z1d s PHE 264 Ca 0.39 0.68 0.04 0.00 0.12 0.00 0.00 56.93 58.16 1z1d s PHE 264 Cb -0.03 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 1z1d s PHE 264 CO -0.03 0.64 -0.11 0.15 -0.10 0.00 0.00 175.22 175.77 1z1d s LYS 265 N -1.47 0.72 0.35 0.44 1.02 -0.14 -1.75 119.74 118.90 1z1d s LYS 265 Ca 0.25 -0.93 -0.26 0.00 0.02 0.00 0.00 55.97 55.04 1z1d s LYS 265 Cb -0.14 -0.55 -0.09 0.00 -0.52 0.00 0.00 37.83 36.53 1z1d s LYS 265 CO 0.13 0.11 1.05 -1.54 -0.92 0.00 0.00 175.35 174.18 1z1d s SER 266 N -1.86 7.00 0.08 2.83 1.04 -1.26 -1.59 113.70 119.93 1z1d s SER 266 Ca -0.03 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1z1d s SER 266 Cb -0.08 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1z1d s SER 266 CO 0.01 -0.32 0.00 0.41 0.98 0.00 0.00 173.24 174.32 1z1d n THR 267 N 0.44 0.09 -3.85 2.02 -1.04 -0.66 -4.88 114.28 106.38 1z1d n THR 267 Ca 0.03 0.03 -0.28 0.00 -2.04 0.00 0.00 64.05 61.78 1z1d n THR 267 Cb 0.48 -0.73 -0.12 0.00 -1.82 0.00 0.00 70.33 68.13 1z1d n THR 267 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1z1d s ASP 268 N -5.07 4.41 -0.14 8.00 2.15 0.22 -5.01 116.67 121.22 1z1d s ASP 268 Ca 0.00 -3.62 -0.14 0.00 0.43 0.00 0.00 52.55 49.22 1z1d s ASP 268 Cb 0.00 -1.50 0.04 0.00 -0.30 0.00 0.00 42.92 41.15 1z1d s ASP 268 CO 0.00 -0.12 0.39 0.00 -0.17 0.00 0.00 175.17 175.27 1z1d s ALA 269 N -1.09 -0.97 0.00 3.66 0.00 -1.26 -4.44 121.76 117.67 1z1d s ALA 269 Ca 0.24 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1z1d s ALA 269 Cb -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1z1d s ALA 269 CO -0.14 -0.19 0.05 0.39 0.00 0.00 0.00 175.76 175.87