#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rew n THR 200 N 0.00 0.00 0.04 6.31 -2.24 -1.26 -4.89 114.28 112.24 2rew n THR 200 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2rew n THR 200 Cb 0.00 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2rew n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rew h ALA 201 N 0.00 0.60 0.00 6.98 0.00 -2.05 -2.65 119.26 122.14 2rew h ALA 201 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 2rew h ALA 201 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2rew h ALA 201 CO 0.00 0.74 -0.48 -0.44 0.00 0.00 0.00 179.25 179.07 2rew h ASP 202 N 0.31 0.00 -0.05 0.00 3.45 -1.98 -2.10 116.42 116.04 2rew h ASP 202 Ca -0.03 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 2rew h ASP 202 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 2rew h ASP 202 CO 0.12 0.48 -0.25 -0.07 -1.57 0.00 0.00 179.24 177.95 2rew h LEU 203 N 0.00 0.32 -0.62 1.55 3.38 -1.90 -1.44 115.31 116.59 2rew h LEU 203 Ca -0.00 -0.65 0.11 0.00 0.09 0.00 0.00 57.88 57.42 2rew h LEU 203 Cb 1.06 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2rew h LEU 203 CO 0.06 0.92 0.18 0.50 0.09 0.00 0.00 178.44 180.19 2rew h LYS 204 N -0.27 0.31 -0.51 1.13 3.64 -1.49 -1.88 116.57 117.51 2rew h LYS 204 Ca -0.02 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2rew h LYS 204 Cb 0.91 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 2rew h LYS 204 CO 0.05 0.21 0.25 1.03 -2.27 0.00 0.00 179.45 178.72 2rew h SER 205 N 0.32 0.66 -0.12 4.20 0.87 -1.35 0.22 113.55 118.36 2rew h SER 205 Ca 0.33 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2rew h SER 205 Cb 0.47 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2rew h SER 205 CO -0.38 0.60 0.06 0.25 -0.53 0.00 0.00 176.83 176.83 2rew h LEU 206 N 0.68 0.15 -0.49 2.23 5.85 -1.08 -2.58 115.31 120.06 2rew h LEU 206 Ca 0.18 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2rew h LEU 206 Cb 0.11 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2rew h LEU 206 CO -0.02 0.21 -0.03 0.00 -0.34 0.00 0.00 178.44 178.26 2rew h ALA 207 N 0.94 0.67 -0.12 1.25 0.00 -1.19 -2.42 119.26 118.38 2rew h ALA 207 Ca 0.04 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2rew h ALA 207 Cb 0.10 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2rew h ALA 207 CO -0.01 0.50 -0.10 -0.22 0.00 0.00 0.00 179.25 179.42 2rew h LYS 208 N 0.75 -0.12 -0.56 0.00 3.64 -0.58 0.14 116.57 119.83 2rew h LYS 208 Ca 0.14 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2rew h LYS 208 Cb 0.56 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2rew h LYS 208 CO 0.03 -0.08 0.22 0.00 -2.27 0.00 0.00 179.45 177.35 2rew h ARG 209 N -0.12 0.82 0.04 1.90 3.08 -1.39 -1.00 114.38 117.71 2rew h ARG 209 Ca 0.08 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2rew h ARG 209 Cb 0.24 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2rew h ARG 209 CO -0.19 0.67 -0.02 0.82 -1.07 0.00 0.00 179.97 180.18 2rew h ILE 210 N 0.81 1.32 -0.70 2.04 2.04 -1.10 -2.38 117.51 119.54 2rew h ILE 210 Ca 0.19 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.83 2rew h ILE 210 Cb 0.16 2.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.35 2rew h ILE 210 CO -0.02 0.32 0.40 0.22 0.00 0.00 0.00 178.15 179.07 2rew h TYR 211 N -0.64 0.73 -0.36 1.37 3.20 -0.61 -1.24 116.97 119.43 2rew h TYR 211 Ca -0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2rew h TYR 211 Cb 0.57 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2rew h TYR 211 CO 0.12 0.35 -0.15 0.93 -1.64 0.00 0.00 178.16 177.77 2rew h GLU 212 N 0.72 0.65 -0.14 1.82 5.08 -1.23 -0.35 114.58 121.13 2rew h GLU 212 Ca 0.32 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2rew h GLU 212 Cb 0.20 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2rew h GLU 212 CO -0.19 0.77 -0.32 0.00 -1.00 0.00 0.00 179.01 178.28 2rew h ALA 213 N 1.25 1.20 0.04 3.43 0.00 -0.90 0.17 119.26 124.45 2rew h ALA 213 Ca 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2rew h ALA 213 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2rew h ALA 213 CO 0.04 0.53 -0.02 -0.92 0.00 0.00 0.00 179.25 178.88 2rew h TYR 214 N 0.24 -0.05 -0.55 0.00 3.20 -0.59 -1.10 116.97 118.11 2rew h TYR 214 Ca 0.03 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2rew h TYR 214 Cb 0.69 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2rew h TYR 214 CO 0.01 0.32 0.34 -0.07 -1.64 0.00 0.00 178.16 177.12 2rew h LEU 215 N -0.44 0.55 -0.61 2.82 3.38 -0.91 -2.22 115.31 117.88 2rew h LEU 215 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2rew h LEU 215 Cb 0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2rew h LEU 215 CO 0.01 0.39 0.25 0.50 0.09 0.00 0.00 178.44 179.68 2rew h LYS 216 N 0.67 0.90 0.00 1.13 3.64 -0.68 -3.36 116.57 118.87 2rew h LYS 216 Ca 0.22 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2rew h LYS 216 Cb 0.01 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2rew h LYS 216 CO -0.09 0.76 -1.66 0.09 -2.27 0.00 0.00 179.45 176.28 2rew n ASN 217 N -4.46 0.36 -4.31 4.20 4.13 -0.42 -4.81 115.26 109.95 2rew n ASN 217 Ca 0.04 -0.32 -0.38 0.00 1.68 0.00 0.00 54.58 55.60 2rew n ASN 217 Cb 0.16 1.67 -0.12 0.00 -1.54 0.00 0.00 39.78 39.94 2rew n ASN 217 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2rew s PHE 218 N -3.33 3.21 0.10 3.10 0.40 -0.87 -4.80 117.98 115.80 2rew s PHE 218 Ca -0.03 -1.21 -0.24 0.00 -0.60 0.00 0.00 56.93 54.85 2rew s PHE 218 Cb 0.14 -2.27 -0.10 0.00 0.51 0.00 0.00 43.02 41.30 2rew s PHE 218 CO 0.89 -0.66 1.70 -0.97 0.70 0.00 0.00 175.22 176.87 2rew h ASN 219 N 8.24 -0.28 -3.07 1.36 -0.73 -1.88 -3.41 115.58 115.80 2rew h ASN 219 Ca -0.27 0.04 -0.61 0.00 1.87 0.00 0.00 56.30 57.33 2rew h ASN 219 Cb 1.10 0.11 -0.07 0.00 0.27 0.00 0.00 38.32 39.73 2rew h ASN 219 CO 0.61 -0.15 -0.28 -0.32 -0.37 0.00 0.00 177.43 176.92 2rew s MET 220 N -6.16 3.99 0.34 6.67 0.00 -1.26 -5.04 119.30 117.84 2rew s MET 220 Ca -0.14 0.24 0.05 0.00 0.00 0.00 0.00 55.69 55.84 2rew s MET 220 Cb 0.07 -3.30 -0.02 0.00 0.00 0.00 0.00 34.83 31.58 2rew s MET 220 CO 0.66 0.51 0.34 0.54 0.00 0.00 0.00 175.02 177.08 2rew s ASN 221 N -0.42 1.53 0.15 1.11 6.03 -1.26 -5.05 114.94 117.02 2rew s ASN 221 Ca 0.20 -1.71 -0.12 0.00 -1.03 0.00 0.00 52.86 50.21 2rew s ASN 221 Cb -0.15 0.60 0.02 0.00 -3.03 0.00 0.00 41.25 38.69 2rew s ASN 221 CO 0.09 -1.15 1.60 0.50 -2.03 0.00 0.00 177.10 176.11 2rew h LYS 222 N 2.11 0.87 -0.14 3.55 3.64 -1.94 -0.86 116.57 123.79 2rew h LYS 222 Ca -0.26 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 2rew h LYS 222 Cb 1.23 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2rew h LYS 222 CO 0.37 0.91 0.06 -0.24 -2.27 0.00 0.00 179.45 178.27 2rew h VAL 223 N 0.73 1.15 -0.78 2.00 3.04 -1.98 0.13 116.25 120.54 2rew h VAL 223 Ca 0.14 -0.46 0.02 0.00 -1.01 0.00 0.00 66.70 65.38 2rew h VAL 223 Cb 0.52 1.20 -0.04 0.00 -2.01 0.00 0.00 31.29 30.96 2rew h VAL 223 CO 0.03 0.14 0.51 0.11 -1.01 0.00 0.00 177.57 177.35 2rew h LYS 224 N 0.08 0.98 -0.40 4.17 1.57 -1.94 -1.76 116.57 119.26 2rew h LYS 224 Ca 0.05 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2rew h LYS 224 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2rew h LYS 224 CO -0.00 0.65 -0.07 0.00 -0.57 0.00 0.00 179.45 179.45 2rew h ALA 225 N 1.31 0.55 -0.18 3.86 0.00 -0.88 -2.51 119.26 121.40 2rew h ALA 225 Ca 0.30 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2rew h ALA 225 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2rew h ALA 225 CO -0.09 0.40 -0.28 0.00 0.00 0.00 0.00 179.25 179.28 2rew h ARG 226 N 0.58 0.35 0.12 0.00 2.47 -0.60 -0.45 114.38 116.85 2rew h ARG 226 Ca 0.11 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2rew h ARG 226 Cb 0.59 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2rew h ARG 226 CO 0.04 0.61 -0.08 0.28 0.56 0.00 0.00 179.97 181.37 2rew h VAL 227 N 0.31 0.82 -0.68 2.04 2.07 -1.22 -2.79 116.25 116.80 2rew h VAL 227 Ca 0.04 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2rew h VAL 227 Cb 0.66 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2rew h VAL 227 CO 0.05 0.00 0.11 0.40 0.02 0.00 0.00 177.57 178.15 2rew h ILE 228 N -0.20 1.27 0.00 4.57 2.04 -1.29 -1.22 117.51 122.68 2rew h ILE 228 Ca -0.01 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2rew h ILE 228 Cb 0.17 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2rew h ILE 228 CO 0.00 0.39 0.00 0.18 0.00 0.00 0.00 178.15 178.73 2rew n LEU 229 N -4.21 0.00 0.00 1.44 4.77 -0.19 -4.72 117.00 114.09 2rew n LEU 229 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2rew n LEU 229 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2rew n LEU 229 CO 0.43 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.29 2rew n SER 230 N -0.69 0.00 0.00 -1.43 7.64 -0.71 -5.04 113.62 113.39 2rew n SER 230 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2rew n SER 230 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2rew n SER 230 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rew n GLY 231 N 0.00 0.77 3.64 0.23 0.00 -0.54 -5.01 105.19 104.28 2rew n GLY 231 Ca 0.00 0.47 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 2rew n GLY 231 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rew s PRO 237 N 0.00 0.54 0.29 1.61 0.04 -1.26 -5.09 135.00 131.13 2rew s PRO 237 Ca 0.00 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2rew s PRO 237 Cb 0.00 0.13 -0.12 0.00 0.04 0.00 0.00 34.50 34.55 2rew s PRO 237 CO 0.00 -0.11 1.56 -0.35 0.04 0.00 0.00 177.00 178.15 2rew n PRO 238 N 3.78 2.62 -1.71 0.56 -0.04 -1.26 -4.90 135.00 134.04 2rew n PRO 238 Ca -0.18 0.93 -0.42 0.00 -0.04 0.00 0.00 63.50 63.78 2rew n PRO 238 Cb 0.58 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 2rew n PRO 238 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2rew s PHE 239 N -0.08 1.97 -0.20 0.54 5.36 -0.49 -4.53 117.98 120.54 2rew s PHE 239 Ca 0.64 -0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 56.27 2rew s PHE 239 Cb -0.51 -4.19 -0.02 0.00 -0.34 0.00 0.00 43.02 37.96 2rew s PHE 239 CO 0.50 -5.01 0.74 0.08 -1.46 0.00 0.00 175.22 170.06 2rew s VAL 240 N 3.09 4.93 -0.42 3.12 1.01 -1.26 0.36 120.40 131.23 2rew s VAL 240 Ca 0.82 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 64.06 2rew s VAL 240 Cb -0.45 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 31.91 2rew s VAL 240 CO 0.37 0.04 0.36 -0.63 0.00 0.00 0.00 175.10 175.24 2rew s ILE 241 N 2.23 5.20 0.00 2.22 1.01 0.11 -4.87 121.20 127.10 2rew s ILE 241 Ca 0.33 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2rew s ILE 241 Cb -0.16 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2rew s ILE 241 CO 0.10 -0.38 0.24 0.00 0.00 0.00 0.00 174.94 174.91 2rew n HIS 242 N 5.31 0.00 -3.30 3.97 1.44 -1.26 -1.33 115.22 120.05 2rew n HIS 242 Ca -0.10 -0.01 -0.02 0.00 -2.01 0.00 0.00 57.72 55.58 2rew n HIS 242 Cb 0.47 -0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.58 2rew n HIS 242 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2rew n ASP 243 N -0.01 -0.63 -0.03 4.39 5.68 -1.26 -4.60 116.55 120.09 2rew n ASP 243 Ca 0.00 -1.42 -0.15 0.00 -0.50 0.00 0.00 54.79 52.72 2rew n ASP 243 Cb 0.15 1.04 -0.04 0.00 -1.14 0.00 0.00 41.12 41.13 2rew n ASP 243 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 2rew h MET 244 N 0.00 0.76 -0.00 0.11 2.86 -1.99 -0.88 114.93 115.79 2rew h MET 244 Ca -0.09 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 2rew h MET 244 Cb 0.35 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2rew h MET 244 CO 0.12 1.19 0.00 1.49 1.06 0.00 0.00 176.91 180.77 2rew h GLU 245 N 0.54 0.00 -0.42 1.72 4.81 -1.99 -0.72 114.58 118.53 2rew h GLU 245 Ca -0.03 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2rew h GLU 245 Cb 1.31 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2rew h GLU 245 CO 0.14 0.02 -0.02 1.79 -0.73 0.00 0.00 179.01 180.21 2rew h THR 246 N -0.01 1.23 0.10 0.32 1.35 -1.89 -0.59 112.91 113.41 2rew h THR 246 Ca 0.00 -0.97 0.01 0.00 -0.55 0.00 0.00 66.41 64.90 2rew h THR 246 Cb 0.02 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.36 2rew h THR 246 CO -0.00 0.33 -0.14 0.25 -0.25 0.00 0.00 175.52 175.72 2rew h LEU 247 N 0.64 -0.38 -0.93 3.87 5.85 -0.98 0.31 115.31 123.70 2rew h LEU 247 Ca 0.13 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2rew h LEU 247 Cb 0.44 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2rew h LEU 247 CO 0.02 -0.21 0.52 0.00 -0.34 0.00 0.00 178.44 178.44 2rew h MET 249 N 1.28 0.28 -0.46 0.00 1.85 -0.90 -1.87 114.93 115.11 2rew h MET 249 Ca 0.33 -0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 59.28 2rew h MET 249 Cb -0.01 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 2rew h MET 249 CO -0.06 0.19 -0.18 0.00 -0.40 0.00 0.00 176.91 176.46 2rew h ALA 250 N 1.24 0.80 -0.65 0.39 0.00 -0.19 -2.82 119.26 118.03 2rew h ALA 250 Ca 0.17 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2rew h ALA 250 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2rew h ALA 250 CO -0.18 0.65 0.19 0.93 0.00 0.00 0.00 179.25 180.84 2rew h GLU 251 N 0.80 1.00 0.00 0.00 5.08 -0.90 0.50 114.58 121.06 2rew h GLU 251 Ca 0.11 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2rew h GLU 251 Cb 0.73 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2rew h GLU 251 CO 0.06 0.87 -0.26 0.87 -1.00 0.00 0.00 179.01 179.55 2rew h LYS 252 N 0.97 0.00 0.00 2.33 1.57 -1.23 -3.39 116.57 116.82 2rew h LYS 252 Ca 0.21 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2rew h LYS 252 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2rew h LYS 252 CO -0.01 0.26 -1.20 0.25 -0.57 0.00 0.00 179.45 178.18 2rew n THR 253 N -4.07 0.20 -0.05 -0.16 -2.24 -0.75 -5.12 114.28 102.09 2rew n THR 253 Ca -0.02 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2rew n THR 253 Cb 0.32 -0.84 -0.14 0.00 -2.10 0.00 0.00 70.33 67.57 2rew n THR 253 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2rew n LEU 254 N -2.25 0.39 0.00 3.22 4.77 0.17 -5.09 117.00 118.21 2rew n LEU 254 Ca -0.05 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2rew n LEU 254 Cb 0.59 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2rew n LEU 254 CO 0.06 0.37 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 2rew n GLN 264 N -2.82 0.00 0.00 3.23 10.64 -1.26 -4.84 117.38 122.33 2rew n GLN 264 Ca -0.22 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.07 2rew n GLN 264 Cb 1.03 0.00 0.67 0.00 -0.86 0.00 0.00 30.24 31.09 2rew n GLN 264 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2rew n ASN 265 N 0.00 0.00 -4.73 2.61 0.23 -1.26 -4.94 115.26 107.17 2rew n ASN 265 Ca 0.00 -0.24 -0.30 0.00 -0.53 0.00 0.00 54.58 53.52 2rew n ASN 265 Cb 0.00 -0.22 0.13 0.00 -2.08 0.00 0.00 39.78 37.61 2rew n ASN 265 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2rew s LYS 266 N -2.45 1.28 0.68 -3.83 3.01 -1.26 -5.00 119.74 112.17 2rew s LYS 266 Ca 0.28 0.71 -0.17 0.00 -1.01 0.00 0.00 55.97 55.78 2rew s LYS 266 Cb 0.17 -1.82 -0.00 0.00 -1.01 0.00 0.00 37.83 35.17 2rew s LYS 266 CO 0.37 -2.19 1.19 -1.91 0.51 0.00 0.00 175.35 173.32 2rew n GLU 267 N -3.83 0.87 -0.22 1.68 2.13 -1.26 -4.82 120.64 115.19 2rew n GLU 267 Ca 0.07 0.36 -0.03 0.00 0.66 0.00 0.00 57.16 58.22 2rew n GLU 267 Cb 0.56 -2.43 0.08 0.00 0.27 0.00 0.00 31.44 29.92 2rew n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2rew h ALA 268 N 0.21 0.83 -0.87 4.31 0.00 -1.98 -1.25 119.26 120.51 2rew h ALA 268 Ca -0.50 0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.60 2rew h ALA 268 Cb 1.34 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2rew h ALA 268 CO 0.51 0.04 0.42 0.93 0.00 0.00 0.00 179.25 181.14 2rew h GLU 269 N 0.66 0.51 -0.15 0.00 3.07 -1.99 -2.14 114.58 114.55 2rew h GLU 269 Ca 0.27 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.90 2rew h GLU 269 Cb 0.14 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2rew h GLU 269 CO -0.16 0.34 -0.72 0.28 -1.40 0.00 0.00 179.01 177.35 2rew h VAL 270 N 0.53 1.31 0.03 3.13 2.07 -1.61 -2.95 116.25 118.76 2rew h VAL 270 Ca 0.50 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2rew h VAL 270 Cb 0.82 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2rew h VAL 270 CO -0.43 0.62 -0.01 0.03 0.02 0.00 0.00 177.57 177.79 2rew h ARG 271 N 0.46 -0.04 -0.18 1.57 3.08 -1.16 -0.85 114.38 117.27 2rew h ARG 271 Ca -0.03 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2rew h ARG 271 Cb 1.32 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.31 2rew h ARG 271 CO 0.14 0.35 -0.37 0.82 -1.07 0.00 0.00 179.97 179.84 2rew h ILE 272 N -0.43 0.20 0.00 2.04 2.04 -1.47 -1.44 117.51 118.45 2rew h ILE 272 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2rew h ILE 272 Cb 0.41 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2rew h ILE 272 CO 0.01 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.65 2rew n PHE 273 N -5.42 0.42 -0.04 1.37 3.01 -1.11 -1.59 117.46 114.09 2rew n PHE 273 Ca -0.03 0.14 -0.13 0.00 1.01 0.00 0.00 57.45 58.44 2rew n PHE 273 Cb 0.35 -0.72 -0.08 0.00 -0.01 0.00 0.00 39.48 39.01 2rew n PHE 273 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2rew h HIS 274 N 0.00 0.32 -0.77 1.38 -0.00 -0.42 -3.12 115.15 112.54 2rew h HIS 274 Ca 0.00 -0.10 0.02 0.00 -0.00 0.00 0.00 60.37 60.29 2rew h HIS 274 Cb 0.49 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.80 2rew h HIS 274 CO 0.00 0.71 0.50 0.00 -0.00 0.00 0.00 177.93 179.14 2rew h GLN 277 N 0.39 1.02 -0.59 0.00 4.20 -1.38 0.18 115.11 118.94 2rew h GLN 277 Ca 0.43 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2rew h GLN 277 Cb 0.70 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2rew h GLN 277 CO -0.45 0.76 0.38 0.00 -0.67 0.00 0.00 178.83 178.85 2rew h THR 279 N 0.80 1.24 -0.20 0.00 2.02 -0.84 -2.36 112.91 113.58 2rew h THR 279 Ca 0.21 -0.82 -0.16 0.00 0.77 0.00 0.00 66.41 66.42 2rew h THR 279 Cb -0.06 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2rew h THR 279 CO -0.04 0.31 -0.53 0.77 0.37 0.00 0.00 175.52 176.39 2rew h SER 280 N 0.85 0.64 -0.65 4.18 4.64 -0.31 -1.99 113.55 120.91 2rew h SER 280 Ca 0.19 -0.33 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2rew h SER 280 Cb 0.28 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2rew h SER 280 CO -0.01 1.05 0.43 0.58 -0.87 0.00 0.00 176.83 178.01 2rew h VAL 281 N 0.45 1.16 -0.68 0.95 2.07 -0.84 0.17 116.25 119.53 2rew h VAL 281 Ca 0.01 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2rew h VAL 281 Cb 1.08 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2rew h VAL 281 CO 0.10 0.16 0.44 -0.33 0.02 0.00 0.00 177.57 177.96 2rew h GLU 282 N 0.87 0.86 -0.54 1.57 5.08 -1.33 -1.73 114.58 119.37 2rew h GLU 282 Ca 0.24 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2rew h GLU 282 Cb -0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2rew h GLU 282 CO -0.05 0.57 0.10 1.15 -1.00 0.00 0.00 179.01 179.77 2rew h THR 283 N 0.89 1.25 -0.74 1.13 2.02 -0.71 -0.80 112.91 115.95 2rew h THR 283 Ca 0.26 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2rew h THR 283 Cb -0.06 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2rew h THR 283 CO -0.08 0.34 0.43 0.58 0.37 0.00 0.00 175.52 177.16 2rew h VAL 284 N 0.77 1.21 -0.32 3.16 2.07 -0.58 0.36 116.25 122.92 2rew h VAL 284 Ca 0.16 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2rew h VAL 284 Cb 0.39 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2rew h VAL 284 CO 0.01 0.23 0.07 0.74 0.02 0.00 0.00 177.57 178.64 2rew h THR 285 N 1.03 1.22 -0.41 2.57 2.02 -0.98 -1.82 112.91 116.55 2rew h THR 285 Ca 0.26 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2rew h THR 285 Cb -0.01 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2rew h THR 285 CO -0.05 0.25 0.17 -0.33 0.37 0.00 0.00 175.52 175.93 2rew h GLU 286 N 0.36 0.60 -0.38 6.66 5.08 -0.49 -2.92 114.58 123.50 2rew h GLU 286 Ca 0.10 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2rew h GLU 286 Cb 0.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2rew h GLU 286 CO 0.00 0.56 0.14 -0.07 -1.00 0.00 0.00 179.01 178.64 2rew h LEU 287 N 0.51 0.49 -0.66 1.33 3.38 -0.24 -1.24 115.31 118.89 2rew h LEU 287 Ca 0.14 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2rew h LEU 287 Cb 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2rew h LEU 287 CO -0.01 0.46 0.30 0.74 0.09 0.00 0.00 178.44 180.01 2rew h THR 288 N 0.54 1.23 -0.28 0.22 2.02 -1.17 0.13 112.91 115.59 2rew h THR 288 Ca 0.13 -0.66 -0.14 0.00 0.77 0.00 0.00 66.41 66.51 2rew h THR 288 Cb 0.13 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2rew h THR 288 CO -0.01 0.27 -0.38 -0.33 0.37 0.00 0.00 175.52 175.44 2rew h GLU 289 N 0.91 0.65 0.17 6.66 4.39 -1.24 -2.34 114.58 123.79 2rew h GLU 289 Ca 0.22 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2rew h GLU 289 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2rew h GLU 289 CO -0.03 0.93 -0.08 0.35 -1.16 0.00 0.00 179.01 179.02 2rew h PHE 290 N 0.54 -0.21 -0.69 4.33 3.57 -0.89 -3.17 116.94 120.43 2rew h PHE 290 Ca 0.05 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.70 2rew h PHE 290 Cb 0.90 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 39.59 2rew h PHE 290 CO 0.04 0.02 0.02 0.00 -2.23 0.00 0.00 178.31 176.16 2rew h ALA 291 N 0.38 0.72 0.00 2.41 0.00 -0.65 -0.02 119.26 122.09 2rew h ALA 291 Ca -0.02 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rew h ALA 291 Cb 0.32 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2rew h ALA 291 CO 0.04 -0.40 0.00 0.87 0.00 0.00 0.00 179.25 179.76 2rew h LYS 292 N 0.13 0.00 0.00 0.00 1.57 -1.39 -1.49 116.57 115.38 2rew h LYS 292 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2rew h LYS 292 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2rew h LYS 292 CO -0.59 0.00 -1.08 0.00 -0.57 0.00 0.00 179.45 177.21 2rew n ALA 293 N -2.01 3.87 -1.89 3.86 0.00 -0.05 -4.48 120.51 119.80 2rew n ALA 293 Ca -0.03 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 2rew n ALA 293 Cb 0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2rew n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rew s ILE 294 N -3.14 3.19 0.15 0.00 1.01 -0.56 -4.76 121.20 117.09 2rew s ILE 294 Ca 0.05 0.44 -0.34 0.00 0.00 0.00 0.00 60.65 60.80 2rew s ILE 294 Cb 0.15 -3.29 -0.15 0.00 0.01 0.00 0.00 42.46 39.19 2rew s ILE 294 CO 0.83 -0.02 1.48 -2.65 0.00 0.00 0.00 174.94 174.58 2rew n PRO 295 N 6.50 1.84 0.00 2.79 -0.02 -1.26 -1.31 135.00 143.54 2rew n PRO 295 Ca 0.17 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2rew n PRO 295 Cb 0.41 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2rew n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rew n GLY 296 N 2.98 2.98 0.29 -1.23 0.00 -1.26 -4.91 105.19 104.04 2rew n GLY 296 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 2rew n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rew h PHE 297 N 0.00 0.84 0.00 1.61 3.57 -1.46 -2.64 116.94 118.86 2rew h PHE 297 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2rew h PHE 297 Cb 0.00 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 2rew h PHE 297 CO 0.00 0.43 -0.14 0.00 -2.23 0.00 0.00 178.31 176.37 2rew h ALA 298 N 1.36 1.02 -0.00 2.41 0.00 -1.79 -2.52 119.26 119.74 2rew h ALA 298 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2rew h ALA 298 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rew h ALA 298 CO -0.16 0.17 -0.07 0.09 0.00 0.00 0.00 179.25 179.27 2rew n ASN 299 N -3.28 0.56 -4.77 0.00 3.02 -1.00 -4.85 115.26 104.94 2rew n ASN 299 Ca 0.00 -0.81 -0.39 0.00 -0.03 0.00 0.00 54.58 53.35 2rew n ASN 299 Cb 0.39 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 2rew n ASN 299 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2rew s LEU 300 N -2.30 4.22 0.57 3.41 1.43 -0.95 -5.00 118.68 120.05 2rew s LEU 300 Ca 0.34 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.72 2rew s LEU 300 Cb 0.21 -3.98 -0.10 0.00 0.03 0.00 0.00 46.19 42.35 2rew s LEU 300 CO 0.43 -0.67 -0.41 -0.67 0.23 0.00 0.00 176.35 175.26 2rew n ASP 301 N 0.15 -3.57 0.06 2.29 2.03 -1.26 -4.78 116.55 111.47 2rew n ASP 301 Ca 0.04 0.21 -0.10 0.00 0.52 0.00 0.00 54.79 55.45 2rew n ASP 301 Cb 0.46 -0.52 -0.13 0.00 -0.72 0.00 0.00 41.12 40.21 2rew n ASP 301 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2rew h LEU 302 N -0.48 0.14 -1.38 -2.67 -0.00 -1.96 -2.98 115.31 105.99 2rew h LEU 302 Ca -0.29 -0.17 -0.07 0.00 -0.00 0.00 0.00 57.88 57.36 2rew h LEU 302 Cb 0.89 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 2rew h LEU 302 CO 0.19 1.13 -0.31 0.78 -0.00 0.00 0.00 178.44 180.23 2rew h ASN 303 N 0.02 0.00 0.54 -0.43 4.21 -2.00 -2.92 115.58 115.00 2rew h ASN 303 Ca -0.10 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.14 2rew h ASN 303 Cb 1.87 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 39.08 2rew h ASN 303 CO 0.14 0.31 -1.19 0.44 -1.29 0.00 0.00 177.43 175.85 2rew h ASP 304 N 0.00 0.48 -0.05 5.81 3.32 -1.91 -2.24 116.42 121.82 2rew h ASP 304 Ca -0.00 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2rew h ASP 304 Cb 0.55 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2rew h ASP 304 CO 0.04 1.35 -0.01 1.56 -1.72 0.00 0.00 179.24 180.46 2rew h GLN 305 N 0.12 0.01 -0.03 3.56 4.20 -1.44 0.28 115.11 121.80 2rew h GLN 305 Ca -0.13 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.42 2rew h GLN 305 Cb 1.89 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.65 2rew h GLN 305 CO 0.20 0.00 -0.72 -0.39 -0.67 0.00 0.00 178.83 177.25 2rew h VAL 306 N 0.01 1.45 -0.02 -0.54 -1.51 -1.59 -2.47 116.25 111.58 2rew h VAL 306 Ca 0.02 -2.31 -0.00 0.00 -1.23 0.00 0.00 66.70 63.18 2rew h VAL 306 Cb 0.03 2.24 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2rew h VAL 306 CO -0.04 0.67 0.01 0.74 -1.23 0.00 0.00 177.57 177.72 2rew h THR 307 N 0.11 1.07 -1.00 7.19 2.02 -1.28 0.10 112.91 121.12 2rew h THR 307 Ca -0.02 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.02 2rew h THR 307 Cb 1.28 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 68.79 2rew h THR 307 CO 0.11 0.05 0.65 -0.07 0.37 0.00 0.00 175.52 176.63 2rew h LEU 308 N -0.05 1.05 0.01 2.58 3.38 -0.86 -2.09 115.31 119.32 2rew h LEU 308 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2rew h LEU 308 Cb 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2rew h LEU 308 CO -0.00 0.68 -0.00 -0.07 0.09 0.00 0.00 178.44 179.14 2rew h LEU 309 N 1.19 -0.01 -0.63 1.67 3.38 -1.27 0.10 115.31 119.74 2rew h LEU 309 Ca 0.42 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 57.99 2rew h LEU 309 Cb 0.12 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 2rew h LEU 309 CO -0.16 0.53 -0.06 0.50 0.09 0.00 0.00 178.44 179.34 2rew h LYS 310 N -0.54 0.06 0.00 1.13 3.64 -0.64 -0.39 116.57 119.83 2rew h LYS 310 Ca -0.00 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.19 2rew h LYS 310 Cb 0.54 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2rew h LYS 310 CO 0.00 0.04 -0.97 1.88 -2.27 0.00 0.00 179.45 178.13 2rew h TYR 311 N 0.07 0.00 0.00 1.91 -1.99 -1.43 -3.38 116.97 112.15 2rew h TYR 311 Ca 0.32 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.88 2rew h TYR 311 Cb 0.52 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 2rew h TYR 311 CO -0.43 0.79 -1.35 0.78 -0.00 0.00 0.00 178.16 177.94 2rew h GLY 312 N 3.31 0.00 0.95 3.88 0.00 -0.51 -3.42 103.07 107.29 2rew h GLY 312 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2rew h GLY 312 CO 0.09 0.00 0.19 -0.39 0.00 0.00 0.00 176.54 176.44 2rew h VAL 313 N 0.00 1.05 -0.00 4.60 -1.51 -1.26 -1.71 116.25 117.41 2rew h VAL 313 Ca -0.16 -0.14 -0.15 0.00 -1.23 0.00 0.00 66.70 65.03 2rew h VAL 313 Cb 1.62 0.62 -0.02 0.00 -2.13 0.00 0.00 31.29 31.37 2rew h VAL 313 CO 0.05 0.07 -0.70 1.88 -1.23 0.00 0.00 177.57 177.64 2rew h TYR 314 N 0.40 0.03 -0.08 5.19 -1.99 -1.84 0.62 116.97 119.29 2rew h TYR 314 Ca 0.12 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 2rew h TYR 314 Cb -0.01 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 2rew h TYR 314 CO -0.07 0.72 0.03 0.93 -0.00 0.00 0.00 178.16 179.77 2rew h GLU 315 N 0.01 0.11 -0.76 4.88 5.08 -1.75 -0.93 114.58 121.24 2rew h GLU 315 Ca -0.01 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2rew h GLU 315 Cb 1.25 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2rew h GLU 315 CO 0.09 0.21 0.25 0.00 -1.00 0.00 0.00 179.01 178.57 2rew h ALA 316 N 0.89 1.01 -0.51 3.43 0.00 -1.09 -1.54 119.26 121.44 2rew h ALA 316 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2rew h ALA 316 Cb 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2rew h ALA 316 CO -0.00 0.67 0.33 0.82 0.00 0.00 0.00 179.25 181.06 2rew h ILE 317 N 1.12 1.14 0.01 0.00 2.04 0.48 -2.07 117.51 120.22 2rew h ILE 317 Ca 0.25 -0.28 -0.22 0.00 1.00 0.00 0.00 64.86 65.60 2rew h ILE 317 Cb 0.29 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2rew h ILE 317 CO -0.01 0.14 -0.95 -0.26 0.00 0.00 0.00 178.15 177.07 2rew h PHE 318 N 0.69 0.56 -0.10 1.37 0.04 -1.01 0.15 116.94 118.64 2rew h PHE 318 Ca 0.19 -0.31 0.04 0.00 2.80 0.00 0.00 57.97 60.68 2rew h PHE 318 Cb -0.06 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 2rew h PHE 318 CO -0.03 1.14 -0.16 0.00 -0.60 0.00 0.00 178.31 178.65 2rew h ALA 319 N 0.76 -0.11 -0.19 2.45 0.00 -1.24 -3.03 119.26 117.91 2rew h ALA 319 Ca -0.08 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2rew h ALA 319 Cb 1.59 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2rew h ALA 319 CO 0.16 -0.62 -0.38 0.52 0.00 0.00 0.00 179.25 178.93 2rew h MET 320 N -0.21 0.41 -0.86 0.00 2.86 -1.33 -2.90 114.93 112.90 2rew h MET 320 Ca 0.09 -0.19 0.17 0.00 -2.06 0.00 0.00 59.70 57.70 2rew h MET 320 Cb 0.34 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 2rew h MET 320 CO -0.23 0.73 0.57 1.25 1.06 0.00 0.00 176.91 180.29 2rew h LEU 321 N 0.34 0.49 -2.00 1.22 5.85 -0.61 -1.49 115.31 119.12 2rew h LEU 321 Ca 0.03 0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.98 2rew h LEU 321 Cb 0.83 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2rew h LEU 321 CO 0.07 0.22 0.49 0.28 -0.34 0.00 0.00 178.44 179.16 2rew h SER 322 N 0.50 0.00 0.19 1.25 0.02 -1.39 -1.04 113.55 113.09 2rew h SER 322 Ca 0.44 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.36 2rew h SER 322 Cb 0.95 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2rew h SER 322 CO -0.18 0.00 -0.14 0.28 -1.14 0.00 0.00 176.83 175.65 2rew h SER 323 N 0.00 0.00 -0.28 3.07 0.02 -1.46 -2.02 113.55 112.88 2rew h SER 323 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2rew h SER 323 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2rew h SER 323 CO -0.00 0.14 0.00 1.33 -1.14 0.00 0.00 176.83 177.16 2rew n VAL 324 N -4.14 0.36 -4.42 2.27 0.24 -0.40 -4.57 118.33 107.67 2rew n VAL 324 Ca -0.02 -0.64 -0.34 0.00 -2.04 0.00 0.00 64.34 61.30 2rew n VAL 324 Cb 0.22 0.99 -0.10 0.00 -1.47 0.00 0.00 33.84 33.48 2rew n VAL 324 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2rew s MET 325 N -1.64 2.89 0.41 7.34 -1.94 -0.76 -1.88 119.30 123.71 2rew s MET 325 Ca 0.36 -0.48 0.04 0.00 -1.71 0.00 0.00 55.69 53.90 2rew s MET 325 Cb 0.22 -2.72 -0.03 0.00 2.01 0.00 0.00 34.83 34.31 2rew s MET 325 CO 0.31 0.68 0.11 0.54 -0.01 0.00 0.00 175.02 176.65 2rew s ASN 326 N -0.98 2.83 0.05 3.03 6.03 0.22 -4.98 114.94 121.13 2rew s ASN 326 Ca 0.14 -1.64 0.08 0.00 -1.03 0.00 0.00 52.86 50.41 2rew s ASN 326 Cb -0.11 0.43 0.35 0.00 -3.03 0.00 0.00 41.25 38.89 2rew s ASN 326 CO 0.03 -0.89 1.24 2.29 -2.03 0.00 0.00 177.10 177.75 2rew n LYS 327 N -0.91 0.03 -0.00 3.55 2.85 -1.26 -1.89 118.16 120.53 2rew n LYS 327 Ca -0.06 0.44 0.07 0.00 -1.05 0.00 0.00 58.31 57.70 2rew n LYS 327 Cb 0.65 -1.57 -0.08 0.00 -0.65 0.00 0.00 35.03 33.38 2rew n LYS 327 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2rew n ASP 328 N -1.62 0.73 0.00 -5.58 8.00 -1.26 -4.91 116.55 111.91 2rew n ASP 328 Ca 0.01 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2rew n ASP 328 Cb 0.06 1.04 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 2rew n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rew n GLY 329 N 1.36 -0.40 3.33 0.44 0.00 -0.79 -0.93 105.19 108.19 2rew n GLY 329 Ca 0.02 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2rew n GLY 329 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2rew s MET 330 N -2.00 0.92 0.42 1.61 0.23 -0.61 -0.61 119.30 119.25 2rew s MET 330 Ca 0.00 -0.33 -0.25 0.00 -1.03 0.00 0.00 55.69 54.08 2rew s MET 330 Cb 0.00 0.41 -0.08 0.00 -1.53 0.00 0.00 34.83 33.63 2rew s MET 330 CO 0.00 -0.32 1.23 -0.51 -2.03 0.00 0.00 175.02 173.39 2rew s LEU 331 N -1.96 4.16 0.27 0.18 1.02 -0.79 -0.23 118.68 121.33 2rew s LEU 331 Ca -0.06 2.48 0.02 0.00 0.02 0.00 0.00 54.13 56.60 2rew s LEU 331 Cb -0.01 -4.02 -0.04 0.00 0.02 0.00 0.00 46.19 42.14 2rew s LEU 331 CO -0.02 -0.82 0.16 0.68 0.02 0.00 0.00 176.35 176.36 2rew s VAL 332 N -1.36 0.24 -1.29 -1.59 -7.23 -0.56 -4.84 120.40 103.77 2rew s VAL 332 Ca 0.59 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.64 2rew s VAL 332 Cb -0.34 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2rew s VAL 332 CO 0.42 0.00 0.58 0.00 -0.31 0.00 0.00 175.10 175.79 2rew n ALA 333 N -0.49 -2.29 -2.53 1.32 0.00 -1.26 -1.71 120.51 113.55 2rew n ALA 333 Ca 0.02 -0.30 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2rew n ALA 333 Cb 0.65 -2.60 -0.00 0.00 0.00 0.00 0.00 19.45 17.50 2rew n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2rew n TYR 334 N -4.40 -1.23 -0.89 0.00 4.02 -1.26 -1.09 117.16 112.31 2rew n TYR 334 Ca -0.21 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2rew n TYR 334 Cb 0.64 -3.96 0.00 0.00 -0.02 0.00 0.00 39.34 36.00 2rew n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rew n GLY 335 N -1.09 0.94 0.14 2.72 0.00 -0.69 -4.90 105.19 102.30 2rew n GLY 335 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2rew n GLY 335 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2rew h ASN 336 N 0.00 0.00 -3.60 1.61 -0.26 -1.01 -3.41 115.58 108.91 2rew h ASN 336 Ca 0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 56.30 55.35 2rew h ASN 336 Cb 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.12 2rew h ASN 336 CO 0.00 0.00 -0.70 -0.83 -1.06 0.00 0.00 177.43 174.84 2rew s GLY 337 N -3.73 1.37 -0.07 2.83 0.00 -0.88 -1.40 107.32 105.45 2rew s GLY 337 Ca 0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 44.72 43.15 2rew s GLY 337 CO 0.59 -1.69 -0.01 -0.12 0.00 0.00 0.00 173.10 171.88 2rew s PHE 338 N -3.20 0.68 -0.17 1.90 5.36 0.16 -1.49 117.98 121.21 2rew s PHE 338 Ca 0.22 -0.18 -0.06 0.00 -0.96 0.00 0.00 56.93 55.96 2rew s PHE 338 Cb 0.02 -0.77 -0.03 0.00 -0.34 0.00 0.00 43.02 41.91 2rew s PHE 338 CO 0.06 -0.30 0.02 -1.50 -1.46 0.00 0.00 175.22 172.03 2rew s ILE 339 N 1.73 4.34 0.24 3.12 2.07 0.68 0.08 121.20 133.46 2rew s ILE 339 Ca 0.01 -0.19 -0.30 0.00 -1.41 0.00 0.00 60.65 58.76 2rew s ILE 339 Cb -0.13 -2.94 -0.09 0.00 0.13 0.00 0.00 42.46 39.44 2rew s ILE 339 CO -0.04 0.47 1.11 -0.89 -1.91 0.00 0.00 174.94 173.67 2rew s THR 340 N 0.43 3.60 0.28 4.00 2.01 -0.44 -1.58 115.64 123.94 2rew s THR 340 Ca -0.00 1.52 -0.02 0.00 0.31 0.00 0.00 61.69 63.50 2rew s THR 340 Cb -0.13 -3.97 0.18 0.00 0.01 0.00 0.00 72.50 68.59 2rew s THR 340 CO 0.02 0.33 1.85 -0.09 -0.69 0.00 0.00 174.62 176.03 2rew h ARG 341 N 4.30 0.92 -0.27 4.92 2.43 -1.37 -2.27 114.38 123.04 2rew h ARG 341 Ca -0.46 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.44 2rew h ARG 341 Cb 1.21 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2rew h ARG 341 CO 0.69 0.76 -0.28 0.93 -1.51 0.00 0.00 179.97 180.56 2rew h GLU 342 N 0.91 0.67 -0.72 0.20 4.39 -1.93 -1.59 114.58 116.51 2rew h GLU 342 Ca 0.21 -0.36 0.08 0.00 0.34 0.00 0.00 59.36 59.63 2rew h GLU 342 Cb 0.19 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.79 2rew h GLU 342 CO -0.02 0.97 0.39 0.35 -1.16 0.00 0.00 179.01 179.54 2rew h PHE 343 N 0.41 0.71 -0.61 4.33 3.57 -1.79 -1.25 116.94 122.31 2rew h PHE 343 Ca 0.04 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2rew h PHE 343 Cb 0.85 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2rew h PHE 343 CO 0.07 0.30 0.40 -0.07 -2.23 0.00 0.00 178.31 176.78 2rew h LEU 344 N 0.68 0.70 -2.08 0.59 3.38 -1.26 -2.40 115.31 114.91 2rew h LEU 344 Ca 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2rew h LEU 344 Cb 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2rew h LEU 344 CO -0.23 0.51 -0.07 0.11 0.09 0.00 0.00 178.44 178.85 2rew h LYS 345 N 0.82 0.00 -0.01 1.13 1.57 -0.76 -2.75 116.57 116.58 2rew h LYS 345 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2rew h LYS 345 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2rew h LYS 345 CO -0.05 0.07 -0.06 -1.13 -0.57 0.00 0.00 179.45 177.71 2rew n SER 346 N -3.42 0.57 -4.77 0.86 3.41 -0.52 -4.84 113.62 104.90 2rew n SER 346 Ca -0.02 -0.86 -0.33 0.00 -0.26 0.00 0.00 58.87 57.41 2rew n SER 346 Cb 0.21 -0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.17 2rew n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rew s LEU 347 N -2.27 3.32 0.54 1.04 1.43 -1.04 -5.00 118.68 116.71 2rew s LEU 347 Ca 0.35 1.98 -0.18 0.00 -1.03 0.00 0.00 54.13 55.25 2rew s LEU 347 Cb 0.21 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 2rew s LEU 347 CO 0.42 -1.73 1.06 0.00 0.23 0.00 0.00 176.35 176.33 2rew s ARG 348 N -4.23 3.54 0.50 1.70 1.70 -1.26 -4.13 118.95 116.76 2rew s ARG 348 Ca 0.66 1.33 -0.24 0.00 -0.47 0.00 0.00 55.73 57.02 2rew s ARG 348 Cb -0.20 -2.06 -0.07 0.00 -0.57 0.00 0.00 34.95 32.06 2rew s ARG 348 CO 0.44 -0.64 1.39 0.15 -1.08 0.00 0.00 175.30 175.56 2rew s LYS 349 N -3.58 3.43 0.00 3.89 1.02 -1.26 -1.43 119.74 121.80 2rew s LYS 349 Ca 0.66 2.32 0.19 0.00 0.02 0.00 0.00 55.97 59.17 2rew s LYS 349 Cb -0.17 -2.46 0.70 0.00 -0.52 0.00 0.00 37.83 35.37 2rew s LYS 349 CO 0.28 -0.99 1.51 -0.35 -0.92 0.00 0.00 175.35 174.87 2rew n PRO 350 N -0.59 1.68 0.20 -1.68 -0.04 -1.26 -4.90 135.00 128.40 2rew n PRO 350 Ca 0.08 -1.03 0.04 0.00 -0.04 0.00 0.00 63.50 62.54 2rew n PRO 350 Cb 0.43 -1.36 0.41 0.00 -0.04 0.00 0.00 33.50 32.94 2rew n PRO 350 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rew h PHE 351 N 2.00 0.00 0.00 0.54 -1.00 -1.57 -2.11 116.94 114.81 2rew h PHE 351 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2rew h PHE 351 Cb 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2rew h PHE 351 CO 0.12 0.31 0.00 0.00 -1.61 0.00 0.00 178.31 177.12 2rew n ASP 353 N -1.46 1.89 0.19 0.00 10.43 -0.79 -4.32 116.55 122.48 2rew n ASP 353 Ca 0.06 -1.43 -0.09 0.00 2.57 0.00 0.00 54.79 55.90 2rew n ASP 353 Cb 0.24 0.45 -0.04 0.00 1.84 0.00 0.00 41.12 43.61 2rew n ASP 353 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2rew h ILE 354 N 2.23 0.00 0.00 0.53 2.04 -1.58 -3.40 117.51 117.34 2rew h ILE 354 Ca 0.00 -0.56 -0.25 0.00 1.00 0.00 0.00 64.86 65.05 2rew h ILE 354 Cb 0.72 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2rew h ILE 354 CO 0.00 0.00 -1.32 0.24 0.00 0.00 0.00 178.15 177.07 2rew h MET 355 N -1.12 0.00 -0.79 2.37 2.86 -1.80 -3.38 114.93 113.07 2rew h MET 355 Ca -0.06 -0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.75 2rew h MET 355 Cb 0.43 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.99 2rew h MET 355 CO 0.09 0.77 0.30 1.49 1.06 0.00 0.00 176.91 180.63 2rew h GLU 356 N 0.00 0.40 0.00 1.72 4.57 -1.77 0.12 114.58 119.62 2rew h GLU 356 Ca -0.14 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2rew h GLU 356 Cb 1.88 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.38 2rew h GLU 356 CO 0.11 0.26 0.00 -1.35 -1.18 0.00 0.00 179.01 176.85 2rew h PRO 357 N 0.41 0.00 0.13 0.92 0.11 -1.79 -1.92 132.00 129.86 2rew h PRO 357 Ca 0.45 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.28 2rew h PRO 357 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2rew h PRO 357 CO -0.46 0.00 -1.29 0.87 -0.21 0.00 0.00 178.00 176.91 2rew h LYS 358 N 0.00 0.27 -0.61 1.05 6.56 -1.00 -1.49 116.57 121.34 2rew h LYS 358 Ca 0.00 -0.47 -0.05 0.00 -1.06 0.00 0.00 60.65 59.07 2rew h LYS 358 Cb 0.44 0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 32.25 2rew h LYS 358 CO 0.00 1.21 0.18 0.74 -2.06 0.00 0.00 179.45 179.52 2rew h PHE 359 N 0.07 0.96 0.11 -1.35 0.04 -1.11 0.10 116.94 115.77 2rew h PHE 359 Ca -0.15 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 2rew h PHE 359 Cb 1.98 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.85 2rew h PHE 359 CO 0.07 0.78 -0.05 0.22 -0.60 0.00 0.00 178.31 178.72 2rew h ASP 360 N 0.90 -0.13 -0.46 2.17 1.82 -1.31 -0.42 116.42 119.00 2rew h ASP 360 Ca 0.20 -0.19 0.06 0.00 -0.39 0.00 0.00 57.03 56.71 2rew h ASP 360 Cb 0.28 0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.27 2rew h ASP 360 CO -0.01 0.12 0.16 0.15 -1.61 0.00 0.00 179.24 178.06 2rew h PHE 361 N -0.38 0.29 -0.57 0.28 3.57 -1.23 -3.16 116.94 115.74 2rew h PHE 361 Ca -0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2rew h PHE 361 Cb 0.31 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2rew h PHE 361 CO 0.00 0.10 0.11 0.00 -2.23 0.00 0.00 178.31 176.30 2rew h ALA 362 N 1.30 1.13 -0.71 2.41 0.00 -0.58 0.12 119.26 122.94 2rew h ALA 362 Ca 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2rew h ALA 362 Cb 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2rew h ALA 362 CO -0.22 0.58 0.31 0.52 0.00 0.00 0.00 179.25 180.44 2rew h MET 363 N 0.85 1.05 -0.04 0.00 2.86 -1.04 0.27 114.93 118.87 2rew h MET 363 Ca 0.18 -0.17 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2rew h MET 363 Cb 0.35 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2rew h MET 363 CO 0.00 0.85 -0.80 0.87 1.06 0.00 0.00 176.91 178.89 2rew h LYS 364 N 1.01 0.33 -0.18 1.72 1.57 -1.43 -2.86 116.57 116.73 2rew h LYS 364 Ca 0.24 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2rew h LYS 364 Cb 0.17 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2rew h LYS 364 CO -0.02 0.97 -0.21 0.35 -0.57 0.00 0.00 179.45 179.96 2rew h PHE 365 N 0.21 0.57 0.00 -1.35 3.57 -0.46 -3.17 116.94 116.31 2rew h PHE 365 Ca -0.04 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 2rew h PHE 365 Cb 1.39 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 2rew h PHE 365 CO 0.04 0.85 -0.05 -0.91 -2.23 0.00 0.00 178.31 176.01 2rew h ASN 366 N 0.12 0.00 0.77 0.41 2.35 -0.55 -2.29 115.58 116.39 2rew h ASN 366 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2rew h ASN 366 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2rew h ASN 366 CO 0.05 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 2rew n ALA 367 N -2.28 1.73 0.91 -0.83 0.00 -1.08 -2.14 120.51 116.82 2rew n ALA 367 Ca -0.02 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2rew n ALA 367 Cb 0.14 -1.38 0.56 0.00 0.00 0.00 0.00 19.45 18.78 2rew n ALA 367 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2rew n LEU 368 N -2.12 0.21 -3.31 0.00 4.77 -0.86 -4.96 117.00 110.72 2rew n LEU 368 Ca 0.03 0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 56.28 2rew n LEU 368 Cb 0.24 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2rew n LEU 368 CO 0.20 -0.04 0.10 -0.62 -1.33 0.00 0.00 177.39 175.69 2rew n GLU 369 N -1.69 -6.05 -1.71 3.23 1.02 -0.91 -4.95 120.64 109.59 2rew n GLU 369 Ca 0.07 0.84 -0.34 0.00 -0.02 0.00 0.00 57.16 57.71 2rew n GLU 369 Cb 0.36 -5.78 0.06 0.00 -0.02 0.00 0.00 31.44 26.06 2rew n GLU 369 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2rew s LEU 370 N -6.96 3.40 0.00 -4.62 1.43 -1.26 -5.05 118.68 105.62 2rew s LEU 370 Ca 0.44 2.12 0.01 0.00 -1.03 0.00 0.00 54.13 55.67 2rew s LEU 370 Cb -0.20 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.47 2rew s LEU 370 CO 0.54 -1.78 0.08 -0.90 0.23 0.00 0.00 176.35 174.52 2rew n ASP 371 N -2.40 2.55 -0.06 2.29 5.68 -1.26 -4.98 116.55 118.37 2rew n ASP 371 Ca 0.11 -2.22 0.07 0.00 -0.50 0.00 0.00 54.79 52.25 2rew n ASP 371 Cb 0.51 0.13 0.43 0.00 -1.14 0.00 0.00 41.12 41.06 2rew n ASP 371 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2rew h ASP 372 N 0.60 0.48 -0.36 -1.12 3.32 -1.98 -0.72 116.42 116.63 2rew h ASP 372 Ca -0.23 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.68 2rew h ASP 372 Cb 0.74 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2rew h ASP 372 CO 0.38 0.33 -0.31 0.77 -1.72 0.00 0.00 179.24 178.68 2rew h SER 373 N 0.55 0.91 0.27 6.45 4.64 -1.97 -1.28 113.55 123.11 2rew h SER 373 Ca 0.21 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2rew h SER 373 Cb 0.16 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2rew h SER 373 CO -0.06 1.17 -0.15 0.44 -0.87 0.00 0.00 176.83 177.36 2rew h ASP 374 N 0.65 -0.38 -0.70 4.97 3.32 -1.76 -2.98 116.42 119.55 2rew h ASP 374 Ca 0.06 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.22 2rew h ASP 374 Cb 0.90 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 2rew h ASP 374 CO 0.08 -0.25 0.36 0.40 -1.72 0.00 0.00 179.24 178.11 2rew h ILE 375 N -0.40 0.89 -0.62 0.35 2.04 -1.14 0.20 117.51 118.82 2rew h ILE 375 Ca -0.03 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2rew h ILE 375 Cb 0.33 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2rew h ILE 375 CO 0.03 0.12 0.40 0.77 0.00 0.00 0.00 178.15 179.47 2rew h SER 376 N 0.64 0.67 -0.28 1.72 4.64 -1.16 0.23 113.55 120.00 2rew h SER 376 Ca 0.33 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.53 2rew h SER 376 Cb 0.30 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2rew h SER 376 CO -0.24 0.47 -0.27 -0.07 -0.87 0.00 0.00 176.83 175.86 2rew h LEU 377 N 0.80 0.72 -0.11 5.97 3.38 -1.29 -2.05 115.31 122.73 2rew h LEU 377 Ca 0.24 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2rew h LEU 377 Cb -0.03 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2rew h LEU 377 CO -0.08 1.04 -0.20 0.15 0.09 0.00 0.00 178.44 179.44 2rew h PHE 378 N 0.41 -0.53 -0.81 1.13 3.57 -0.54 -1.34 116.94 118.83 2rew h PHE 378 Ca 0.05 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2rew h PHE 378 Cb 0.83 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 2rew h PHE 378 CO 0.07 -0.28 0.50 0.28 -2.23 0.00 0.00 178.31 176.65 2rew h VAL 379 N -0.27 1.04 -0.67 1.41 2.07 -0.50 -0.42 116.25 118.90 2rew h VAL 379 Ca 0.09 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2rew h VAL 379 Cb 0.40 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2rew h VAL 379 CO -0.26 0.17 0.37 0.00 0.02 0.00 0.00 177.57 177.87 2rew h ALA 380 N 1.38 0.86 -1.01 1.67 0.00 -1.09 -0.50 119.26 120.57 2rew h ALA 380 Ca 0.35 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2rew h ALA 380 Cb 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2rew h ALA 380 CO -0.16 0.38 0.66 0.00 0.00 0.00 0.00 179.25 180.13 2rew h ALA 381 N 1.18 1.31 -0.29 0.00 0.00 -0.71 -1.69 119.26 119.07 2rew h ALA 381 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rew h ALA 381 Cb 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2rew h ALA 381 CO -0.04 0.61 0.13 0.82 0.00 0.00 0.00 179.25 180.77 2rew h ILE 382 N 1.32 1.16 -0.42 0.00 2.04 -0.67 -3.07 117.51 117.87 2rew h ILE 382 Ca 0.39 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2rew h ILE 382 Cb -0.07 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2rew h ILE 382 CO -0.11 0.17 0.03 0.40 0.00 0.00 0.00 178.15 178.64 2rew h ILE 383 N 0.33 1.22 -0.93 -0.67 2.04 -0.85 -3.17 117.51 115.48 2rew h ILE 383 Ca 0.10 -0.86 -0.54 0.00 1.00 0.00 0.00 64.86 64.56 2rew h ILE 383 Cb 0.15 0.87 -0.22 0.00 -0.74 0.00 0.00 36.82 36.88 2rew h ILE 383 CO -0.01 0.30 0.68 0.00 0.00 0.00 0.00 178.15 179.12 2rew n GLY 386 N 3.68 -0.80 1.19 0.00 0.00 -1.26 -3.35 105.19 104.65 2rew n GLY 386 Ca 0.14 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2rew n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rew n ASP 387 N -1.25 4.10 -4.76 1.61 3.85 -1.26 -4.84 116.55 113.99 2rew n ASP 387 Ca 0.09 -3.12 -0.40 0.00 -0.71 0.00 0.00 54.79 50.64 2rew n ASP 387 Cb 0.12 -0.60 -0.03 0.00 -1.35 0.00 0.00 41.12 39.26 2rew n ASP 387 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2rew s ARG 388 N -2.90 4.47 0.46 0.11 1.81 -1.21 -5.00 118.95 116.69 2rew s ARG 388 Ca 0.46 1.98 -0.23 0.00 -1.72 0.00 0.00 55.73 56.22 2rew s ARG 388 Cb 0.37 -3.10 -0.07 0.00 -0.45 0.00 0.00 34.95 31.70 2rew s ARG 388 CO 0.09 0.00 1.19 -1.25 -0.68 0.00 0.00 175.30 174.65 2rew s PRO 389 N -1.66 3.76 0.00 3.54 0.04 -1.26 -3.37 135.00 136.05 2rew s PRO 389 Ca 0.47 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2rew s PRO 389 Cb -0.35 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2rew s PRO 389 CO 0.46 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2rew n GLY 390 N 0.50 0.82 3.76 0.56 0.00 -1.26 -5.01 105.19 104.56 2rew n GLY 390 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2rew n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rew s LEU 391 N 0.00 4.41 -0.23 0.99 1.43 -1.22 -4.93 118.68 119.14 2rew s LEU 391 Ca 0.00 2.67 -0.15 0.00 -1.03 0.00 0.00 54.13 55.62 2rew s LEU 391 Cb 0.00 -3.64 -0.17 0.00 0.03 0.00 0.00 46.19 42.41 2rew s LEU 391 CO 0.00 -0.58 -0.01 0.18 0.23 0.00 0.00 176.35 176.17 2rew n LEU 392 N 1.31 2.10 -4.04 1.79 4.77 -1.26 -4.69 117.00 116.98 2rew n LEU 392 Ca 0.02 0.31 -0.35 0.00 -0.03 0.00 0.00 56.01 55.96 2rew n LEU 392 Cb 0.41 -0.93 -0.07 0.00 -2.33 0.00 0.00 43.42 40.51 2rew n LEU 392 CO 0.59 0.52 0.34 -3.20 -1.33 0.00 0.00 177.39 174.31 2rew n ASN 393 N -4.14 4.18 0.11 -1.43 5.15 -1.26 -4.91 115.26 112.96 2rew n ASN 393 Ca -0.41 -3.18 -0.02 0.00 -0.60 0.00 0.00 54.58 50.37 2rew n ASN 393 Cb 0.83 -1.01 0.20 0.00 -0.53 0.00 0.00 39.78 39.27 2rew n ASN 393 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2rew h VAL 394 N 3.98 1.36 -0.64 3.44 -1.51 -1.88 -3.21 116.25 117.78 2rew h VAL 394 Ca 0.17 -1.75 0.03 0.00 -1.23 0.00 0.00 66.70 63.92 2rew h VAL 394 Cb 0.78 1.87 -0.04 0.00 -2.13 0.00 0.00 31.29 31.78 2rew h VAL 394 CO 0.87 0.51 0.39 1.23 -1.23 0.00 0.00 177.57 179.34 2rew h GLY 395 N 1.42 0.92 1.05 5.19 0.00 -1.93 -0.03 103.07 109.69 2rew h GLY 395 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 2rew h GLY 395 CO 0.07 0.24 -0.12 0.84 0.00 0.00 0.00 176.54 177.57 2rew h HIS 396 N 0.76 1.04 -0.39 5.60 6.17 -1.99 -1.90 115.15 124.45 2rew h HIS 396 Ca 0.26 -0.23 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 2rew h HIS 396 Cb 0.04 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 29.70 2rew h HIS 396 CO -0.05 1.01 0.21 0.82 0.71 0.00 0.00 177.93 180.63 2rew h ILE 397 N 0.77 1.14 -0.91 6.26 2.04 -1.52 -1.43 117.51 123.85 2rew h ILE 397 Ca 0.12 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2rew h ILE 397 Cb 0.68 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2rew h ILE 397 CO 0.05 0.15 0.60 -0.08 0.00 0.00 0.00 178.15 178.87 2rew h GLU 398 N 0.49 1.20 -0.91 2.37 4.22 -0.99 0.21 114.58 121.18 2rew h GLU 398 Ca 0.14 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2rew h GLU 398 Cb 0.05 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 2rew h GLU 398 CO -0.02 0.80 0.56 -0.22 -2.18 0.00 0.00 179.01 177.94 2rew h LYS 399 N 1.23 1.23 -0.42 1.92 3.64 -1.08 -1.79 116.57 121.29 2rew h LYS 399 Ca 0.33 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2rew h LYS 399 Cb -0.14 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.39 2rew h LYS 399 CO -0.07 0.85 0.24 0.52 -2.27 0.00 0.00 179.45 178.72 2rew h MET 400 N 1.25 0.46 -0.27 1.90 2.86 -0.08 -3.17 114.93 117.89 2rew h MET 400 Ca 0.33 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.84 2rew h MET 400 Cb -0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2rew h MET 400 CO -0.06 0.31 -0.26 0.37 1.06 0.00 0.00 176.91 178.32 2rew h GLN 401 N 0.48 0.52 -0.55 1.72 4.15 -0.28 -2.89 115.11 118.26 2rew h GLN 401 Ca 0.17 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2rew h GLN 401 Cb 0.04 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 2rew h GLN 401 CO -0.09 0.74 0.31 0.93 -1.93 0.00 0.00 178.83 178.78 2rew h GLU 402 N 0.46 0.76 -0.20 1.69 5.08 -1.32 0.40 114.58 121.44 2rew h GLU 402 Ca 0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2rew h GLU 402 Cb 0.70 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2rew h GLU 402 CO 0.05 0.58 0.07 0.78 -1.00 0.00 0.00 179.01 179.50 2rew h GLY 403 N 0.74 0.33 0.96 -3.84 0.00 -1.52 0.25 103.07 100.00 2rew h GLY 403 Ca 0.19 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2rew h GLY 403 CO -0.03 0.18 0.07 -2.22 0.00 0.00 0.00 176.54 174.54 2rew h ILE 404 N 0.17 1.01 -0.62 2.60 2.04 -1.27 0.90 117.51 122.34 2rew h ILE 404 Ca 0.07 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2rew h ILE 404 Cb 0.20 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2rew h ILE 404 CO -0.00 0.03 0.25 0.58 0.00 0.00 0.00 178.15 179.00 2rew h VAL 405 N 0.15 1.23 -0.27 1.67 2.07 -0.16 0.14 116.25 121.09 2rew h VAL 405 Ca 0.05 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2rew h VAL 405 Cb 0.00 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2rew h VAL 405 CO -0.03 0.28 0.06 -0.74 0.02 0.00 0.00 177.57 177.16 2rew h HIS 406 N 0.87 0.46 -0.14 1.57 -0.00 -0.22 -0.94 115.15 116.74 2rew h HIS 406 Ca 0.21 -0.06 -0.09 0.00 -0.00 0.00 0.00 60.37 60.43 2rew h HIS 406 Cb 0.20 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 2rew h HIS 406 CO 0.01 0.52 -0.30 -0.24 -0.00 0.00 0.00 177.93 177.92 2rew h VAL 407 N 0.27 1.27 -0.04 5.26 3.04 -0.63 -2.45 116.25 122.96 2rew h VAL 407 Ca 0.08 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2rew h VAL 407 Cb 0.30 1.50 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2rew h VAL 407 CO 0.00 0.39 0.03 0.25 -1.01 0.00 0.00 177.57 177.22 2rew h LEU 408 N 0.24 0.05 0.09 3.16 5.85 -0.51 0.26 115.31 124.45 2rew h LEU 408 Ca 0.03 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2rew h LEU 408 Cb 0.67 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2rew h LEU 408 CO 0.05 0.06 -0.34 -0.09 -0.34 0.00 0.00 178.44 177.78 2rew h ARG 409 N 0.03 -0.53 -0.83 1.25 2.43 -1.02 0.33 114.38 116.04 2rew h ARG 409 Ca 0.01 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2rew h ARG 409 Cb 0.02 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2rew h ARG 409 CO -0.00 -0.35 0.53 -0.07 -1.51 0.00 0.00 179.97 178.56 2rew h LEU 410 N -0.55 0.87 -0.67 3.80 3.38 -1.37 -0.22 115.31 120.54 2rew h LEU 410 Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2rew h LEU 410 Cb 0.59 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2rew h LEU 410 CO -0.22 0.59 0.36 -0.74 0.09 0.00 0.00 178.44 178.52 2rew h HIS 411 N 1.01 0.93 -0.48 1.13 2.76 -0.11 -2.55 115.15 117.84 2rew h HIS 411 Ca 0.34 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.39 2rew h HIS 411 Cb 0.04 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 2rew h HIS 411 CO -0.03 0.67 -0.06 -0.07 -1.30 0.00 0.00 177.93 177.14 2rew h LEU 412 N 0.93 0.83 -0.65 0.26 3.38 0.33 -0.98 115.31 119.41 2rew h LEU 412 Ca 0.24 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2rew h LEU 412 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2rew h LEU 412 CO -0.04 0.93 -0.13 1.56 0.09 0.00 0.00 178.44 180.85 2rew h GLN 413 N 0.78 0.92 0.18 1.13 4.20 -0.86 0.86 115.11 122.31 2rew h GLN 413 Ca 0.14 -0.34 -0.29 0.00 0.06 0.00 0.00 58.65 58.22 2rew h GLN 413 Cb 0.55 -0.06 0.03 0.00 0.30 0.00 0.00 27.48 28.30 2rew h GLN 413 CO 0.03 0.99 -1.23 0.66 -0.67 0.00 0.00 178.83 178.62 2rew h SER 414 N 0.82 0.77 -0.15 1.46 4.64 -1.40 -3.24 113.55 116.45 2rew h SER 414 Ca 0.13 -0.89 -0.13 0.00 -0.47 0.00 0.00 61.79 60.43 2rew h SER 414 Cb 0.67 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2rew h SER 414 CO 0.05 1.60 -0.35 -1.13 -0.87 0.00 0.00 176.83 176.12 2rew h ASN 415 N 0.08 0.69 -2.56 4.97 -1.24 -1.20 -3.36 115.58 112.95 2rew h ASN 415 Ca -0.20 -0.29 -0.60 0.00 0.71 0.00 0.00 56.30 55.91 2rew h ASN 415 Cb 1.94 -0.19 -0.41 0.00 0.73 0.00 0.00 38.32 40.39 2rew h ASN 415 CO 0.23 0.98 -0.72 1.41 -1.29 0.00 0.00 177.43 178.04 2rew n HIS 416 N -4.06 2.11 0.90 0.67 8.25 0.29 -4.95 115.22 118.44 2rew n HIS 416 Ca -0.01 -3.98 0.11 0.00 -0.26 0.00 0.00 57.72 53.58 2rew n HIS 416 Cb 0.50 -0.40 0.53 0.00 1.12 0.00 0.00 29.99 31.73 2rew n HIS 416 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2rew n PRO 417 N 1.75 0.12 -0.00 -0.41 -0.04 -1.22 -2.67 135.00 132.52 2rew n PRO 417 Ca 0.25 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 2rew n PRO 417 Cb 0.41 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 2rew n PRO 417 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rew n ASP 418 N -1.43 0.85 -4.21 3.54 10.43 -1.26 -4.71 116.55 119.76 2rew n ASP 418 Ca 0.08 -0.84 -0.41 0.00 2.57 0.00 0.00 54.79 56.18 2rew n ASP 418 Cb 0.24 1.12 -0.07 0.00 1.84 0.00 0.00 41.12 44.25 2rew n ASP 418 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2rew s ASP 419 N -3.04 5.87 0.08 -2.24 -1.08 -1.09 -4.95 116.67 110.22 2rew s ASP 419 Ca 0.05 -2.37 -0.24 0.00 -0.52 0.00 0.00 52.55 49.48 2rew s ASP 419 Cb 0.15 -2.03 -0.16 0.00 -1.46 0.00 0.00 42.92 39.42 2rew s ASP 419 CO 0.81 -0.58 1.68 0.40 0.52 0.00 0.00 175.17 178.00 2rew h ILE 420 N 5.54 0.98 -0.86 4.11 5.03 -1.84 -2.98 117.51 127.49 2rew h ILE 420 Ca -0.08 -0.11 -0.48 0.00 -0.12 0.00 0.00 64.86 64.07 2rew h ILE 420 Cb 1.03 1.05 -0.27 0.00 -3.03 0.00 0.00 36.82 35.60 2rew h ILE 420 CO 0.80 0.03 0.50 0.49 -0.68 0.00 0.00 178.15 179.28 2rew n PHE 421 N -5.10 2.70 -0.04 1.37 3.01 -1.26 -4.54 117.46 113.59 2rew n PHE 421 Ca -0.08 -2.04 -0.11 0.00 1.01 0.00 0.00 57.45 56.24 2rew n PHE 421 Cb 0.08 -0.93 -0.04 0.00 -0.01 0.00 0.00 39.48 38.57 2rew n PHE 421 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2rew h LEU 422 N 1.22 0.23 -0.07 4.37 6.46 -1.90 -1.30 115.31 124.33 2rew h LEU 422 Ca 0.54 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 58.23 2rew h LEU 422 Cb 2.21 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 42.02 2rew h LEU 422 CO 1.04 0.27 -0.50 0.15 -0.62 0.00 0.00 178.44 178.78 2rew h PHE 423 N 0.18 -1.47 -0.14 1.25 3.57 -1.84 -0.14 116.94 118.35 2rew h PHE 423 Ca 0.06 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2rew h PHE 423 Cb 0.09 0.65 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2rew h PHE 423 CO -0.03 -0.54 -0.12 -1.00 -2.23 0.00 0.00 178.31 174.39 2rew h PRO 424 N -0.60 0.21 -0.41 6.41 0.13 -1.90 -1.81 132.00 134.03 2rew h PRO 424 Ca 0.04 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.05 2rew h PRO 424 Cb 0.69 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2rew h PRO 424 CO -0.39 0.34 -0.04 0.87 -0.23 0.00 0.00 178.00 178.55 2rew h LYS 425 N 0.20 0.67 -0.18 0.86 1.57 -0.57 -1.10 116.57 118.02 2rew h LYS 425 Ca 0.04 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 58.42 2rew h LYS 425 Cb 0.34 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2rew h LYS 425 CO 0.02 0.72 -0.74 1.25 -0.57 0.00 0.00 179.45 180.12 2rew h LEU 426 N 0.63 0.96 -1.35 2.94 5.85 -0.81 -3.07 115.31 120.46 2rew h LEU 426 Ca 0.12 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2rew h LEU 426 Cb 0.45 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2rew h LEU 426 CO 0.02 1.41 0.29 -0.07 -0.34 0.00 0.00 178.44 179.75 2rew h LEU 427 N 0.57 0.65 -1.39 2.25 3.38 -0.95 -0.88 115.31 118.95 2rew h LEU 427 Ca -0.04 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.96 2rew h LEU 427 Cb 1.37 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2rew h LEU 427 CO 0.16 0.53 0.48 -0.61 0.09 0.00 0.00 178.44 179.09 2rew h GLN 428 N 0.74 0.70 0.00 1.13 -0.00 -1.12 -2.38 115.11 114.17 2rew h GLN 428 Ca 0.19 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.79 2rew h GLN 428 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.35 2rew h GLN 428 CO -0.03 0.46 -0.02 0.87 0.00 0.00 0.00 178.83 180.11 2rew h LYS 429 N 0.72 0.00 -0.95 1.69 1.79 -1.09 -1.20 116.57 117.54 2rew h LYS 429 Ca 0.33 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.81 2rew h LYS 429 Cb 0.34 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.94 2rew h LYS 429 CO -0.11 0.02 0.63 0.52 -1.08 0.00 0.00 179.45 179.42 2rew h MET 430 N 0.00 1.22 -0.26 3.15 2.86 -1.44 0.12 114.93 120.58 2rew h MET 430 Ca -0.00 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.41 2rew h MET 430 Cb 0.03 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 2rew h MET 430 CO 0.00 0.81 -0.45 0.00 1.06 0.00 0.00 176.91 178.33 2rew h ALA 431 N 1.42 0.40 -0.95 6.32 0.00 -1.34 -1.30 119.26 123.81 2rew h ALA 431 Ca 0.35 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2rew h ALA 431 Cb -0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2rew h ALA 431 CO -0.09 0.54 0.60 -0.44 0.00 0.00 0.00 179.25 179.87 2rew h ASP 432 N 0.50 1.12 -0.37 0.00 3.32 -1.09 -1.66 116.42 118.24 2rew h ASP 432 Ca 0.02 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2rew h ASP 432 Cb 1.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2rew h ASP 432 CO 0.10 0.84 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.22 2rew h LEU 433 N 1.31 0.79 -0.81 1.55 3.38 -0.61 0.12 115.31 121.03 2rew h LEU 433 Ca 0.35 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2rew h LEU 433 Cb -0.10 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 2rew h LEU 433 CO -0.07 1.02 0.51 -0.09 0.09 0.00 0.00 178.44 179.89 2rew h ARG 434 N 0.57 0.92 -0.44 1.13 2.43 -1.03 0.14 114.38 118.10 2rew h ARG 434 Ca 0.08 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 2rew h ARG 434 Cb 0.71 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2rew h ARG 434 CO 0.05 0.61 -0.25 0.37 -1.51 0.00 0.00 179.97 179.24 2rew h GLN 435 N 0.95 0.95 -0.60 0.20 5.75 -1.05 -2.34 115.11 118.98 2rew h GLN 435 Ca 0.34 -0.43 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 2rew h GLN 435 Cb 0.09 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2rew h GLN 435 CO -0.14 1.10 0.11 1.25 -2.65 0.00 0.00 178.83 178.49 2rew h LEU 436 N 0.79 0.91 -0.10 -2.39 5.85 0.25 -2.56 115.31 118.06 2rew h LEU 436 Ca 0.09 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2rew h LEU 436 Cb 0.83 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2rew h LEU 436 CO 0.07 0.91 -0.34 0.58 -0.34 0.00 0.00 178.44 179.32 2rew h VAL 437 N 0.91 1.39 -0.95 1.05 2.07 -0.75 -1.66 116.25 118.32 2rew h VAL 437 Ca 0.19 -1.68 0.10 0.00 0.82 0.00 0.00 66.70 66.13 2rew h VAL 437 Cb 0.38 2.17 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 2rew h VAL 437 CO 0.01 0.49 0.61 0.00 0.02 0.00 0.00 177.57 178.70 2rew h THR 438 N -0.02 0.98 -0.20 2.57 1.03 -1.37 0.15 112.91 116.06 2rew h THR 438 Ca -0.01 -0.34 -0.21 0.00 -0.01 0.00 0.00 66.41 65.84 2rew h THR 438 Cb 0.97 -0.09 0.01 0.00 -1.07 0.00 0.00 68.15 67.97 2rew h THR 438 CO 0.07 0.18 -0.70 -0.33 -0.01 0.00 0.00 175.52 174.74 2rew h GLU 439 N 0.99 0.81 -0.39 0.00 5.08 -1.45 -2.23 114.58 117.38 2rew h GLU 439 Ca 0.44 -0.61 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2rew h GLU 439 Cb 0.38 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2rew h GLU 439 CO -0.20 1.22 0.11 1.25 -1.00 0.00 0.00 179.01 180.39 2rew h HIS 440 N 0.58 0.63 -0.72 4.33 2.76 -0.71 -1.98 115.15 120.05 2rew h HIS 440 Ca -0.03 -0.07 0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2rew h HIS 440 Cb 1.32 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 30.06 2rew h HIS 440 CO 0.08 0.60 0.47 0.00 -1.30 0.00 0.00 177.93 177.79 2rew h ALA 441 N 0.96 0.91 -0.26 5.26 0.00 -0.67 0.87 119.26 126.33 2rew h ALA 441 Ca 0.12 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2rew h ALA 441 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2rew h ALA 441 CO -0.00 0.34 0.06 1.96 0.00 0.00 0.00 179.25 181.61 2rew h GLN 442 N 0.97 0.16 -0.69 0.00 4.20 -1.31 -1.41 115.11 117.03 2rew h GLN 442 Ca 0.26 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.91 2rew h GLN 442 Cb -0.11 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2rew h GLN 442 CO -0.06 0.11 0.23 1.25 -0.67 0.00 0.00 178.83 179.69 2rew h LEU 443 N 0.17 0.97 -0.05 1.46 5.85 -0.81 -1.36 115.31 121.54 2rew h LEU 443 Ca 0.12 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2rew h LEU 443 Cb 0.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2rew h LEU 443 CO -0.15 0.90 0.01 0.58 -0.34 0.00 0.00 178.44 179.44 2rew h VAL 444 N 1.01 0.98 -0.44 1.05 2.07 -0.50 -1.19 116.25 119.23 2rew h VAL 444 Ca 0.23 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.82 2rew h VAL 444 Cb 0.27 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 2rew h VAL 444 CO -0.01 0.01 -0.09 1.56 0.02 0.00 0.00 177.57 179.05 2rew h GLN 445 N 0.03 0.02 -0.24 1.57 7.50 -0.95 0.44 115.11 123.48 2rew h GLN 445 Ca 0.02 -0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.19 2rew h GLN 445 Cb 0.02 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 2rew h GLN 445 CO -0.03 0.01 0.10 0.82 -1.50 0.00 0.00 178.83 178.23 2rew h ILE 446 N 0.02 0.96 -0.46 2.54 2.04 -1.11 -1.22 117.51 120.29 2rew h ILE 446 Ca 0.21 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 2rew h ILE 446 Cb 0.32 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2rew h ILE 446 CO -0.43 0.04 0.11 0.40 0.00 0.00 0.00 178.15 178.26 2rew h ILE 447 N 0.22 1.24 -0.95 -0.67 2.04 -0.95 -1.53 117.51 116.91 2rew h ILE 447 Ca 0.10 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.20 2rew h ILE 447 Cb 0.05 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 2rew h ILE 447 CO -0.09 0.29 0.60 0.50 0.00 0.00 0.00 178.15 179.46 2rew h LYS 448 N 0.61 1.05 0.00 2.37 3.64 -0.66 0.13 116.57 123.71 2rew h LYS 448 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2rew h LYS 448 Cb 0.33 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2rew h LYS 448 CO 0.00 0.70 -0.67 0.87 -2.27 0.00 0.00 179.45 178.07 2rew h LYS 449 N 1.08 0.00 0.00 1.90 1.57 -1.06 -3.38 116.57 116.68 2rew h LYS 449 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2rew h LYS 449 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2rew h LYS 449 CO -0.18 0.00 -1.16 0.25 -0.57 0.00 0.00 179.45 177.79 2rew n THR 450 N -2.18 0.00 -3.95 -0.16 -2.24 -0.59 -4.91 114.28 100.26 2rew n THR 450 Ca 0.03 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 2rew n THR 450 Cb 0.45 0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.98 2rew n THR 450 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2rew s GLU 451 N -2.34 1.65 0.12 -0.78 2.56 0.42 -5.01 118.70 115.32 2rew s GLU 451 Ca -0.02 -1.85 -0.21 0.00 0.00 0.00 0.00 54.97 52.89 2rew s GLU 451 Cb 0.04 -3.32 -0.06 0.00 2.00 0.00 0.00 34.13 32.80 2rew s GLU 451 CO 0.28 -0.97 1.71 1.03 -0.56 0.00 0.00 175.26 176.74 2rew h SER 452 N 7.74 -0.17 0.00 -1.70 0.87 -1.85 -2.00 113.55 116.44 2rew h SER 452 Ca -0.07 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2rew h SER 452 Cb 1.03 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2rew h SER 452 CO 0.57 -0.07 0.00 0.47 -0.53 0.00 0.00 176.83 177.27 2rew n ASP 453 N -5.18 0.00 -4.38 6.23 10.43 -1.26 -4.39 116.55 117.99 2rew n ASP 453 Ca -0.04 -0.69 -0.45 0.00 2.57 0.00 0.00 54.79 56.18 2rew n ASP 453 Cb 0.11 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.07 2rew n ASP 453 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2rew s ALA 454 N -2.00 4.43 0.68 2.24 0.00 -0.75 -5.01 121.76 121.35 2rew s ALA 454 Ca 0.04 -3.63 -0.14 0.00 0.00 0.00 0.00 51.96 48.24 2rew s ALA 454 Cb 0.02 -3.74 0.01 0.00 0.00 0.00 0.00 23.12 19.41 2rew s ALA 454 CO 0.03 -2.40 1.09 0.00 0.00 0.00 0.00 175.76 174.48 2rew s ALA 455 N -0.19 2.47 -0.10 0.00 0.00 -1.26 -4.69 121.76 117.99 2rew s ALA 455 Ca 0.33 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2rew s ALA 455 Cb -0.08 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2rew s ALA 455 CO -0.06 -1.33 -0.16 -1.17 0.00 0.00 0.00 175.76 173.04 2rew s LEU 456 N -5.15 1.76 0.18 0.00 2.96 -1.26 -5.00 118.68 112.17 2rew s LEU 456 Ca 0.64 -0.43 -0.33 0.00 -0.22 0.00 0.00 54.13 53.79 2rew s LEU 456 Cb -0.18 -1.10 -0.15 0.00 0.50 0.00 0.00 46.19 45.25 2rew s LEU 456 CO 0.46 0.03 1.23 1.57 -1.32 0.00 0.00 176.35 178.32 2rew n HIS 457 N 4.10 1.50 0.10 5.38 -0.00 -1.26 -4.73 115.22 120.31 2rew n HIS 457 Ca -0.19 0.62 0.18 0.00 -0.00 0.00 0.00 57.72 58.32 2rew n HIS 457 Cb 0.51 -2.32 0.73 0.00 -0.00 0.00 0.00 29.99 28.91 2rew n HIS 457 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2rew h PRO 458 N 3.66 0.00 -0.47 1.57 0.11 -2.00 -0.66 132.00 134.21 2rew h PRO 458 Ca -0.44 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 2rew h PRO 458 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2rew h PRO 458 CO 0.72 0.00 -0.13 1.25 -0.21 0.00 0.00 178.00 179.63 2rew h LEU 459 N 0.00 0.92 -0.97 2.35 5.85 -2.02 -3.15 115.31 118.29 2rew h LEU 459 Ca 0.16 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 2rew h LEU 459 Cb 0.72 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2rew h LEU 459 CO -0.00 1.08 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.64 2rew h LEU 460 N 0.76 0.12 -0.32 2.25 3.38 -1.51 -3.16 115.31 116.82 2rew h LEU 460 Ca 0.12 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2rew h LEU 460 Cb 0.68 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2rew h LEU 460 CO 0.05 0.57 -0.04 1.56 0.09 0.00 0.00 178.44 180.67 2rew h GLN 461 N 0.09 0.05 -0.10 1.13 4.20 -1.31 -1.04 115.11 118.13 2rew h GLN 461 Ca 0.00 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2rew h GLN 461 Cb 0.86 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2rew h GLN 461 CO 0.07 0.03 -0.51 0.93 -0.67 0.00 0.00 178.83 178.68 2rew h GLU 462 N 0.05 0.26 -0.17 1.46 4.39 -1.62 -0.73 114.58 118.22 2rew h GLU 462 Ca 0.16 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2rew h GLU 462 Cb 0.23 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2rew h GLU 462 CO -0.30 0.71 0.07 0.82 -1.16 0.00 0.00 179.01 179.16 2rew h ILE 463 N 0.20 1.15 0.00 3.13 2.04 -1.44 -3.05 117.51 119.54 2rew h ILE 463 Ca 0.01 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2rew h ILE 463 Cb 0.97 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2rew h ILE 463 CO 0.08 0.14 -0.34 1.88 0.00 0.00 0.00 178.15 179.90 2rew h TYR 464 N 0.13 0.00 -0.01 1.37 -1.99 -1.09 -3.38 116.97 112.01 2rew h TYR 464 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2rew h TYR 464 Cb 0.15 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 2rew h TYR 464 CO -0.02 0.34 -0.01 -0.09 -0.00 0.00 0.00 178.16 178.39 2rew h ARG 465 N 0.00 -0.01 -1.00 4.88 9.65 -1.01 -2.90 114.38 124.00 2rew h ARG 465 Ca -0.00 0.00 -0.43 0.00 -1.10 0.00 0.00 59.98 58.44 2rew h ARG 465 Cb 0.88 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 29.20 2rew h ARG 465 CO 0.04 -0.01 0.55 -0.25 2.80 0.00 0.00 179.97 183.11 2rew n ASP 466 N -2.71 3.65 0.00 -3.80 9.92 -1.26 -5.11 116.55 117.24 2rew n ASP 466 Ca -0.00 -3.35 0.15 0.00 -0.53 0.00 0.00 54.79 51.05 2rew n ASP 466 Cb 0.01 -0.79 0.87 0.00 -0.64 0.00 0.00 41.12 40.57 2rew n ASP 466 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56