#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1k s GLN 206 N 0.00 2.03 -0.09 1.45 0.74 -1.26 -5.11 119.66 117.42 1r1k s GLN 206 Ca 0.00 -1.81 -0.24 0.00 0.05 0.00 0.00 55.36 53.35 1r1k s GLN 206 Cb 0.00 -1.87 -0.03 0.00 1.10 0.00 0.00 33.01 32.21 1r1k s GLN 206 CO 0.00 0.11 0.75 -2.00 -0.55 0.00 0.00 175.29 173.60 1r1k s GLU 207 N -3.71 4.41 -0.32 1.67 2.56 -1.26 -4.78 118.70 117.27 1r1k s GLU 207 Ca 0.35 0.95 -0.28 0.00 0.00 0.00 0.00 54.97 55.99 1r1k s GLU 207 Cb 0.01 -3.48 -0.04 0.00 2.00 0.00 0.00 34.13 32.62 1r1k s GLU 207 CO 0.19 -0.05 2.14 -1.17 -0.56 0.00 0.00 175.26 175.81 1r1k s LEU 208 N 1.17 3.44 0.13 2.70 0.20 -1.26 -4.67 118.68 120.39 1r1k s LEU 208 Ca 0.39 1.49 -0.05 0.00 0.69 0.00 0.00 54.13 56.65 1r1k s LEU 208 Cb -0.18 -3.25 -0.02 0.00 -0.43 0.00 0.00 46.19 42.31 1r1k s LEU 208 CO 0.17 -2.12 0.16 -0.94 -0.29 0.00 0.00 176.35 173.34 1r1k s SER 209 N 8.56 0.19 0.28 3.68 1.04 -1.26 -4.89 113.70 121.30 1r1k s SER 209 Ca 0.93 -0.99 -0.00 0.00 0.48 0.00 0.00 55.95 56.37 1r1k s SER 209 Cb -0.26 0.35 0.49 0.00 0.10 0.00 0.00 66.02 66.70 1r1k s SER 209 CO 0.32 -0.79 1.87 0.40 0.98 0.00 0.00 173.24 176.03 1r1k h ILE 210 N 2.74 1.03 0.08 -1.02 2.04 -1.93 -2.53 117.51 117.91 1r1k h ILE 210 Ca -0.33 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.18 1r1k h ILE 210 Cb 1.21 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1r1k h ILE 210 CO 0.55 0.20 -0.35 -0.08 0.00 0.00 0.00 178.15 178.47 1r1k h GLU 211 N 1.09 -0.53 -0.32 2.37 4.81 -1.95 -1.41 114.58 118.64 1r1k h GLU 211 Ca 0.44 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1r1k h GLU 211 Cb 0.28 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1r1k h GLU 211 CO -0.19 -0.35 0.21 -0.09 -0.73 0.00 0.00 179.01 177.85 1r1k h ARG 212 N -0.55 0.42 -0.01 1.92 9.65 -1.77 -3.18 114.38 120.87 1r1k h ARG 212 Ca 0.04 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1r1k h ARG 212 Cb 0.60 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.04 1r1k h ARG 212 CO -0.23 0.28 -0.45 -0.07 2.80 0.00 0.00 179.97 182.30 1r1k h LEU 213 N 0.43 -1.40 -1.02 3.80 3.38 -1.10 0.41 115.31 119.82 1r1k h LEU 213 Ca 0.12 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1r1k h LEU 213 Cb -0.05 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1r1k h LEU 213 CO -0.03 -0.44 0.74 -0.07 0.09 0.00 0.00 178.44 178.73 1r1k h LEU 214 N -0.56 0.00 -1.20 1.67 4.07 -1.25 3.82 115.31 121.87 1r1k h LEU 214 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1r1k h LEU 214 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1r1k h LEU 214 CO -0.30 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.44 1r1k n GLU 215 N -2.83 1.78 -0.01 1.13 1.02 0.12 -3.63 120.64 118.22 1r1k n GLU 215 Ca 0.03 -1.18 -0.01 0.00 -0.02 0.00 0.00 57.16 55.98 1r1k n GLU 215 Cb 0.80 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 1r1k n GLU 215 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1r1k n MET 216 N 0.41 2.24 0.02 3.49 2.81 1.26 -4.29 117.12 123.05 1r1k n MET 216 Ca 0.16 -0.02 -0.12 0.00 -1.81 0.00 0.00 57.70 55.91 1r1k n MET 216 Cb 0.34 -1.11 -0.07 0.00 -0.71 0.00 0.00 33.22 31.67 1r1k n MET 216 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1r1k h GLU 217 N 0.00 0.04 0.00 0.03 4.57 -1.42 -1.91 114.58 115.89 1r1k h GLU 217 Ca -0.07 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1r1k h GLU 217 Cb 0.90 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1r1k h GLU 217 CO 0.00 0.11 -0.10 0.77 -1.18 0.00 0.00 179.01 178.62 1r1k h SER 218 N -0.04 0.00 -2.59 1.04 0.02 -1.81 -3.43 113.55 106.73 1r1k h SER 218 Ca 0.01 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.39 1r1k h SER 218 Cb 0.08 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.70 1r1k h SER 218 CO -0.00 0.10 0.75 0.18 -1.14 0.00 0.00 176.83 176.72 1r1k n LEU 219 N -3.85 3.33 -4.78 5.07 4.77 -0.72 -4.95 117.00 115.87 1r1k n LEU 219 Ca -0.02 1.11 -0.39 0.00 -0.03 0.00 0.00 56.01 56.68 1r1k n LEU 219 Cb 0.20 -1.46 -0.06 0.00 -2.33 0.00 0.00 43.42 39.77 1r1k n LEU 219 CO 0.31 -0.28 0.36 -0.69 -1.33 0.00 0.00 177.39 175.77 1r1k s VAL 220 N 0.42 4.68 0.83 4.08 1.01 -1.26 -5.01 120.40 125.14 1r1k s VAL 220 Ca 0.72 1.42 -0.11 0.00 0.00 0.00 0.00 61.98 64.01 1r1k s VAL 220 Cb -0.63 -4.01 0.09 0.00 0.00 0.00 0.00 36.38 31.83 1r1k s VAL 220 CO 0.44 0.48 1.09 0.00 0.00 0.00 0.00 175.10 177.11 1r1k s ALA 221 N -0.74 1.95 -0.94 5.51 0.00 -1.26 -4.99 121.76 121.29 1r1k s ALA 221 Ca 0.33 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 1r1k s ALA 221 Cb -0.20 -3.20 0.25 0.00 0.00 0.00 0.00 23.12 19.96 1r1k s ALA 221 CO 0.21 -2.00 0.95 -0.40 0.00 0.00 0.00 175.76 174.52 1r1k n ASP 222 N -3.65 4.74 -3.17 0.00 5.68 -1.26 -4.97 116.55 113.92 1r1k n ASP 222 Ca 0.08 -3.19 -0.13 0.00 -0.50 0.00 0.00 54.79 51.05 1r1k n ASP 222 Cb 0.55 -1.11 -0.03 0.00 -1.14 0.00 0.00 41.12 39.38 1r1k n ASP 222 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1r1k n PRO 223 N 2.09 0.00 -0.11 0.11 -0.04 -1.26 -3.94 135.00 131.85 1r1k n PRO 223 Ca 0.24 -0.63 -0.13 0.00 -0.04 0.00 0.00 63.50 62.95 1r1k n PRO 223 Cb 0.37 -2.11 -0.13 0.00 -0.04 0.00 0.00 33.50 31.59 1r1k n PRO 223 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1r1k n SER 224 N 6.07 1.11 -4.44 3.54 3.41 -1.26 -4.94 113.62 117.11 1r1k n SER 224 Ca 0.13 -0.06 -0.34 0.00 -0.26 0.00 0.00 58.87 58.34 1r1k n SER 224 Cb 0.12 0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 64.32 1r1k n SER 224 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1r1k s GLU 225 N -2.47 3.59 -0.75 4.33 0.41 -1.25 -5.06 118.70 117.49 1r1k s GLU 225 Ca -0.19 -0.54 -0.23 0.00 -0.41 0.00 0.00 54.97 53.59 1r1k s GLU 225 Cb 0.07 -3.00 0.07 0.00 -1.78 0.00 0.00 34.13 29.49 1r1k s GLU 225 CO 0.68 0.07 1.11 -1.21 -0.49 0.00 0.00 175.26 175.42 1r1k s GLU 226 N 0.83 3.25 -0.25 1.61 0.41 -1.26 -5.00 118.70 118.29 1r1k s GLU 226 Ca -0.00 -0.86 -0.01 0.00 -0.41 0.00 0.00 54.97 53.69 1r1k s GLU 226 Cb -0.14 -4.43 0.03 0.00 -1.78 0.00 0.00 34.13 27.81 1r1k s GLU 226 CO 0.02 -1.93 -0.08 -0.06 -0.49 0.00 0.00 175.26 172.73 1r1k s PHE 227 N 4.34 3.07 -0.91 1.61 0.08 -1.26 -5.06 117.98 119.85 1r1k s PHE 227 Ca 0.29 -1.67 -0.18 0.00 0.12 0.00 0.00 56.93 55.49 1r1k s PHE 227 Cb -0.11 -2.03 0.15 0.00 -0.57 0.00 0.00 43.02 40.45 1r1k s PHE 227 CO 0.06 -0.76 1.06 -0.65 -0.10 0.00 0.00 175.22 174.84 1r1k s GLN 228 N 1.29 3.59 0.06 0.44 -0.21 -1.26 -4.75 119.66 118.83 1r1k s GLN 228 Ca -0.01 -1.87 -0.03 0.00 0.02 0.00 0.00 55.36 53.48 1r1k s GLN 228 Cb -0.17 -4.82 -0.27 0.00 1.00 0.00 0.00 33.01 28.74 1r1k s GLN 228 CO -0.05 -1.69 1.10 0.74 -2.12 0.00 0.00 175.29 173.27 1r1k h PHE 229 N 8.66 0.43 -4.04 0.91 -1.00 -1.93 -3.43 116.94 116.55 1r1k h PHE 229 Ca 0.14 -0.31 -0.69 0.00 2.81 0.00 0.00 57.97 59.92 1r1k h PHE 229 Cb 1.03 -0.02 -0.26 0.00 3.61 0.00 0.00 35.95 40.31 1r1k h PHE 229 CO 1.14 1.27 -0.81 -0.51 -1.61 0.00 0.00 178.31 177.79 1r1k s LEU 230 N -7.06 2.50 -0.05 1.54 1.43 -1.26 0.57 118.68 116.36 1r1k s LEU 230 Ca -0.04 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 1r1k s LEU 230 Cb 0.07 -1.49 0.11 0.00 0.03 0.00 0.00 46.19 44.91 1r1k s LEU 230 CO 0.87 0.30 1.02 0.00 0.23 0.00 0.00 176.35 178.77 1r1k s ARG 231 N -0.47 0.67 -0.56 1.70 3.03 0.03 -4.61 118.95 118.74 1r1k s ARG 231 Ca 0.06 -0.28 -0.24 0.00 2.03 0.00 0.00 55.73 57.30 1r1k s ARG 231 Cb -0.12 0.29 0.04 0.00 -1.03 0.00 0.00 34.95 34.14 1r1k s ARG 231 CO 0.01 -0.30 0.94 0.08 -1.13 0.00 0.00 175.30 174.91 1r1k s VAL 232 N -2.87 4.39 0.49 4.99 1.01 -1.26 -4.15 120.40 122.99 1r1k s VAL 232 Ca 0.08 0.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 1r1k s VAL 232 Cb -0.01 -4.55 -0.07 0.00 0.00 0.00 0.00 36.38 31.76 1r1k s VAL 232 CO -0.06 -1.14 1.18 -0.83 0.00 0.00 0.00 175.10 174.25 1r1k s GLY 233 N 2.90 2.77 0.45 4.51 0.00 -1.25 -4.88 107.32 111.82 1r1k s GLY 233 Ca 0.30 0.96 0.14 0.00 0.00 0.00 0.00 44.72 46.12 1r1k s GLY 233 CO 0.18 1.41 2.01 -0.56 0.00 0.00 0.00 173.10 176.15 1r1k h PRO 234 N 1.80 0.32 -0.98 2.90 0.13 -1.94 0.18 132.00 134.42 1r1k h PRO 234 Ca -0.50 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1r1k h PRO 234 Cb 1.26 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1r1k h PRO 234 CO 0.59 0.21 0.06 -3.47 -0.23 0.00 0.00 178.00 175.17 1r1k n ASP 235 N -4.47 2.60 -4.85 1.44 2.03 -1.26 -4.87 116.55 107.16 1r1k n ASP 235 Ca 0.07 -2.21 -0.34 0.00 0.52 0.00 0.00 54.79 52.83 1r1k n ASP 235 Cb 0.32 -0.54 -0.06 0.00 -0.72 0.00 0.00 41.12 40.12 1r1k n ASP 235 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1r1k s SER 236 N 0.37 6.76 -0.53 1.67 1.04 0.65 -4.81 113.70 118.85 1r1k s SER 236 Ca 0.09 1.03 0.02 0.00 0.48 0.00 0.00 55.95 57.56 1r1k s SER 236 Cb 0.07 -2.27 0.44 0.00 0.10 0.00 0.00 66.02 64.36 1r1k s SER 236 CO 0.02 0.06 1.65 -0.46 0.98 0.00 0.00 173.24 175.48 1r1k n ASN 237 N 0.55 6.41 -4.70 7.02 0.23 -1.26 -4.97 115.26 118.55 1r1k n ASN 237 Ca -0.04 -3.77 -0.38 0.00 -0.53 0.00 0.00 54.58 49.85 1r1k n ASN 237 Cb 0.52 -0.71 -0.06 0.00 -2.08 0.00 0.00 39.78 37.45 1r1k n ASN 237 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1r1k s VAL 238 N -4.83 5.15 0.68 3.53 1.01 -1.26 -5.03 120.40 119.65 1r1k s VAL 238 Ca 0.57 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 1r1k s VAL 238 Cb 0.46 -3.83 -0.13 0.00 0.00 0.00 0.00 36.38 32.88 1r1k s VAL 238 CO -0.05 0.26 -0.17 -2.65 0.00 0.00 0.00 175.10 172.49 1r1k n PRO 239 N 4.15 0.07 -0.04 2.72 -0.02 -1.26 -4.81 135.00 135.81 1r1k n PRO 239 Ca -0.06 0.03 -0.08 0.00 -2.02 0.00 0.00 63.50 61.37 1r1k n PRO 239 Cb 0.51 -1.17 0.08 0.00 -0.02 0.00 0.00 33.50 32.90 1r1k n PRO 239 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r1k h PRO 240 N -0.33 0.65 0.00 0.52 0.11 -1.99 -3.10 132.00 127.86 1r1k h PRO 240 Ca -0.43 -0.33 0.00 0.00 0.11 0.00 0.00 66.00 65.36 1r1k h PRO 240 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1r1k h PRO 240 CO 0.37 0.93 0.00 0.36 -0.21 0.00 0.00 178.00 179.45 1r1k n LYS 241 N -4.04 0.34 -0.05 1.05 2.85 -1.26 -2.56 118.16 114.48 1r1k n LYS 241 Ca -0.02 0.07 0.02 0.00 -1.05 0.00 0.00 58.31 57.33 1r1k n LYS 241 Cb 0.51 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.42 1r1k n LYS 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1r1k n PHE 242 N -1.12 0.00 0.07 5.58 3.01 -1.17 -4.72 117.46 119.10 1r1k n PHE 242 Ca 0.09 -0.47 -0.10 0.00 1.01 0.00 0.00 57.45 57.98 1r1k n PHE 242 Cb 0.08 -0.06 0.01 0.00 -0.01 0.00 0.00 39.48 39.50 1r1k n PHE 242 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r1k h ARG 243 N 0.00 0.32 0.38 -1.08 2.47 -1.51 -1.60 114.38 113.37 1r1k h ARG 243 Ca 0.00 -0.30 -0.02 0.00 -1.26 0.00 0.00 59.98 58.40 1r1k h ARG 243 Cb 0.77 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 1r1k h ARG 243 CO 0.00 0.97 -0.18 0.00 0.56 0.00 0.00 179.97 181.32 1r1k h ALA 244 N 0.93 -0.51 0.20 0.04 0.00 -1.84 0.28 119.26 118.35 1r1k h ALA 244 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1r1k h ALA 244 Cb 1.40 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1r1k h ALA 244 CO 0.13 -0.73 -0.10 -1.00 0.00 0.00 0.00 179.25 177.56 1r1k h PRO 245 N -0.64 -0.26 -0.48 0.00 0.13 -1.88 0.14 132.00 129.01 1r1k h PRO 245 Ca -0.05 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.17 1r1k h PRO 245 Cb 0.47 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1r1k h PRO 245 CO 0.09 0.00 0.33 0.28 -0.23 0.00 0.00 178.00 178.47 1r1k h VAL 246 N -0.52 0.93 0.05 1.56 2.07 -1.35 0.31 116.25 119.31 1r1k h VAL 246 Ca -0.03 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1r1k h VAL 246 Cb 0.39 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1r1k h VAL 246 CO 0.05 0.06 -0.02 -1.28 0.02 0.00 0.00 177.57 176.39 1r1k h SER 247 N 0.34 -0.06 -1.00 0.57 0.87 -0.76 -2.26 113.55 111.25 1r1k h SER 247 Ca 0.22 -0.49 0.19 0.00 -1.23 0.00 0.00 61.79 60.48 1r1k h SER 247 Cb 0.41 0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 62.28 1r1k h SER 247 CO -0.05 0.48 0.60 0.28 -0.53 0.00 0.00 176.83 177.61 1r1k h SER 248 N -0.62 0.78 -0.34 6.23 0.02 0.95 -0.32 113.55 120.25 1r1k h SER 248 Ca -0.01 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1r1k h SER 248 Cb 0.54 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1r1k h SER 248 CO 0.01 0.27 0.06 -0.07 -1.14 0.00 0.00 176.83 175.96 1r1k h LEU 249 N 0.76 0.53 -0.65 5.07 3.38 -0.42 -2.69 115.31 121.30 1r1k h LEU 249 Ca 0.57 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 58.37 1r1k h LEU 249 Cb 0.89 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1r1k h LEU 249 CO -0.38 0.65 0.31 0.00 0.09 0.00 0.00 178.44 179.11 1r1k h GLN 251 N 0.56 0.88 0.43 0.00 -0.00 -1.16 0.49 115.11 116.31 1r1k h GLN 251 Ca 0.31 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.89 1r1k h GLN 251 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.59 1r1k h GLN 251 CO -0.24 0.59 -0.21 0.82 0.00 0.00 0.00 178.83 179.78 1r1k h ILE 252 N 0.91 0.57 -0.82 2.39 2.04 -0.97 -2.44 117.51 119.19 1r1k h ILE 252 Ca 0.35 -0.19 0.16 0.00 1.00 0.00 0.00 64.86 66.18 1r1k h ILE 252 Cb 0.15 0.66 -0.15 0.00 -0.74 0.00 0.00 36.82 36.73 1r1k h ILE 252 CO -0.16 0.04 -0.25 1.23 0.00 0.00 0.00 178.15 179.01 1r1k h GLY 253 N -0.69 0.45 0.65 5.37 0.00 0.21 -0.59 103.07 108.47 1r1k h GLY 253 Ca -0.06 0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.64 1r1k h GLY 253 CO 0.10 -0.29 0.12 3.43 0.00 0.00 0.00 176.54 179.90 1r1k h ASN 254 N -0.02 0.12 0.03 0.19 2.35 0.22 -2.13 115.58 116.33 1r1k h ASN 254 Ca 0.37 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 56.18 1r1k h ASN 254 Cb 0.60 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 1r1k h ASN 254 CO -0.85 0.10 -0.39 0.11 -1.65 0.00 0.00 177.43 174.75 1r1k h LYS 255 N 0.27 -0.49 -0.94 0.81 1.57 -0.63 -1.82 116.57 115.34 1r1k h LYS 255 Ca 0.17 0.03 0.26 0.00 -1.87 0.00 0.00 60.65 59.25 1r1k h LYS 255 Cb 0.16 0.11 -0.17 0.00 0.08 0.00 0.00 32.23 32.41 1r1k h LYS 255 CO -0.19 -0.32 0.08 1.96 -0.57 0.00 0.00 179.45 180.41 1r1k h GLN 256 N -0.50 0.05 0.62 3.15 4.20 -1.26 0.57 115.11 121.93 1r1k h GLN 256 Ca 0.00 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1r1k h GLN 256 Cb 0.53 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1r1k h GLN 256 CO -0.24 0.03 -0.37 0.82 -0.67 0.00 0.00 178.83 178.40 1r1k h ILE 257 N 0.05 0.24 -0.70 2.54 2.04 -0.70 0.20 117.51 121.18 1r1k h ILE 257 Ca 0.58 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.52 1r1k h ILE 257 Cb 1.19 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1r1k h ILE 257 CO -0.84 0.00 0.46 0.00 0.00 0.00 0.00 178.15 177.77 1r1k h ALA 258 N -0.62 1.82 -0.12 1.87 0.00 -0.29 0.39 119.26 122.31 1r1k h ALA 258 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1r1k h ALA 258 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1r1k h ALA 258 CO 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.35 1r1k h ALA 259 N 1.64 1.74 0.00 0.00 0.00 0.13 -1.41 119.26 121.35 1r1k h ALA 259 Ca 0.32 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1r1k h ALA 259 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1r1k h ALA 259 CO -0.11 0.20 -1.26 1.28 0.00 0.00 0.00 179.25 179.37 1r1k n LEU 260 N -4.40 0.79 0.21 0.00 4.77 0.57 -3.14 117.00 115.80 1r1k n LEU 260 Ca -0.01 0.33 0.07 0.00 -0.03 0.00 0.00 56.01 56.36 1r1k n LEU 260 Cb 0.17 0.01 0.47 0.00 -2.33 0.00 0.00 43.42 41.74 1r1k n LEU 260 CO 0.36 -0.03 0.80 0.58 -1.33 0.00 0.00 177.39 177.77 1r1k h VAL 261 N 0.00 0.91 -0.01 4.08 2.07 0.37 0.56 116.25 124.23 1r1k h VAL 261 Ca -0.08 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1r1k h VAL 261 Cb 1.27 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1r1k h VAL 261 CO 0.02 0.28 -0.56 0.55 0.02 0.00 0.00 177.57 177.88 1r1k n VAL 262 N -3.78 0.00 -0.08 2.57 3.14 -0.60 -3.38 118.33 116.20 1r1k n VAL 262 Ca -0.01 -0.19 -0.22 0.00 -2.96 0.00 0.00 64.34 60.96 1r1k n VAL 262 Cb 0.38 1.10 -0.12 0.00 -1.06 0.00 0.00 33.84 34.14 1r1k n VAL 262 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 1r1k n TRP 263 N -0.41 0.59 -0.01 1.45 -0.00 -0.80 -3.59 117.44 114.68 1r1k n TRP 263 Ca 0.08 0.16 -0.10 0.00 -0.00 0.00 0.00 57.50 57.65 1r1k n TRP 263 Cb 0.43 -1.07 -0.03 0.00 -0.00 0.00 0.00 31.31 30.64 1r1k n TRP 263 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1r1k h ALA 264 N -0.22 -0.23 0.00 5.87 0.00 -0.05 -1.47 119.26 123.17 1r1k h ALA 264 Ca -0.51 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1r1k h ALA 264 Cb 1.80 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 20.08 1r1k h ALA 264 CO -0.11 -0.71 -0.04 -0.09 0.00 0.00 0.00 179.25 178.31 1r1k h ARG 265 N -0.31 0.00 -0.90 0.00 2.43 -1.73 -1.78 114.38 112.09 1r1k h ARG 265 Ca 0.11 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.04 1r1k h ARG 265 Cb 0.47 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.88 1r1k h ARG 265 CO -0.32 0.04 0.30 -0.25 -1.51 0.00 0.00 179.97 178.22 1r1k n ASP 266 N -3.71 3.80 -4.76 -3.80 9.92 -0.56 -4.08 116.55 113.36 1r1k n ASP 266 Ca -0.03 -2.95 -0.36 0.00 -0.53 0.00 0.00 54.79 50.92 1r1k n ASP 266 Cb 0.13 -0.70 -0.07 0.00 -0.64 0.00 0.00 41.12 39.84 1r1k n ASP 266 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1r1k s ILE 267 N -2.27 5.34 -0.93 0.53 1.01 -0.67 -4.98 121.20 119.23 1r1k s ILE 267 Ca 0.39 0.43 -0.27 0.00 0.00 0.00 0.00 60.65 61.20 1r1k s ILE 267 Cb 0.32 -3.56 -0.21 0.00 0.01 0.00 0.00 42.46 39.01 1r1k s ILE 267 CO 0.09 0.46 2.47 -2.65 0.00 0.00 0.00 174.94 175.31 1r1k n PRO 268 N 3.13 0.00 0.00 2.79 -0.02 -1.26 -0.05 135.00 139.59 1r1k n PRO 268 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1r1k n PRO 268 Cb 0.52 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1r1k n PRO 268 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1r1k n HIS 269 N 9.42 0.00 -0.17 6.00 8.25 -1.26 -4.65 115.22 132.81 1r1k n HIS 269 Ca 0.62 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 58.04 1r1k n HIS 269 Cb 0.04 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.17 1r1k n HIS 269 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1r1k h PHE 270 N 0.00 -0.62 0.00 4.41 3.57 -0.78 0.37 116.94 123.89 1r1k h PHE 270 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1r1k h PHE 270 Cb 0.00 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1r1k h PHE 270 CO 0.00 -0.32 0.01 0.66 -2.23 0.00 0.00 178.31 176.43 1r1k h SER 271 N -0.12 0.00 0.10 0.41 4.64 -1.71 -2.57 113.55 114.31 1r1k h SER 271 Ca 0.24 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.41 1r1k h SER 271 Cb 0.49 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1r1k h SER 271 CO -0.60 0.00 -0.66 1.56 -0.87 0.00 0.00 176.83 176.26 1r1k h GLN 272 N 0.00 0.26 -6.36 4.77 1.08 -0.61 -3.47 115.11 110.78 1r1k h GLN 272 Ca 0.00 -0.42 -0.55 0.00 -1.45 0.00 0.00 58.65 56.23 1r1k h GLN 272 Cb 0.03 0.15 0.22 0.00 -0.05 0.00 0.00 27.48 27.83 1r1k h GLN 272 CO 0.00 1.19 -1.15 1.28 -0.95 0.00 0.00 178.83 179.20 1r1k n LEU 273 N -4.22 -2.86 -4.70 1.46 4.77 -0.97 -4.80 117.00 105.69 1r1k n LEU 273 Ca -0.13 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 1r1k n LEU 273 Cb 0.75 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1r1k n LEU 273 CO 0.46 -4.69 1.15 -0.70 -1.33 0.00 0.00 177.39 172.27 1r1k s GLU 274 N -2.58 4.27 0.19 3.23 2.12 -1.26 -4.79 118.70 119.88 1r1k s GLU 274 Ca 0.51 2.13 -0.24 0.00 0.36 0.00 0.00 54.97 57.73 1r1k s GLU 274 Cb -0.24 -3.39 0.09 0.00 0.26 0.00 0.00 34.13 30.84 1r1k s GLU 274 CO 0.73 -0.55 1.56 0.52 -0.54 0.00 0.00 175.26 176.98 1r1k h MET 275 N 7.37 -0.11 -0.85 4.30 2.86 -1.91 0.14 114.93 126.73 1r1k h MET 275 Ca -0.41 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.40 1r1k h MET 275 Cb 1.20 0.03 -0.16 0.00 0.06 0.00 0.00 31.60 32.73 1r1k h MET 275 CO 0.89 -0.08 -0.24 0.39 1.06 0.00 0.00 176.91 178.94 1r1k n GLU 276 N -5.40 -0.10 0.38 1.72 1.02 -1.26 0.14 120.64 117.13 1r1k n GLU 276 Ca 0.04 1.32 -0.18 0.00 -0.02 0.00 0.00 57.16 58.32 1r1k n GLU 276 Cb 0.35 -1.96 -0.09 0.00 -0.02 0.00 0.00 31.44 29.72 1r1k n GLU 276 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1r1k h ASP 277 N 0.00 -0.79 -0.99 1.62 5.19 -1.14 -2.37 116.42 117.94 1r1k h ASP 277 Ca 0.38 0.02 0.26 0.00 -0.62 0.00 0.00 57.03 57.07 1r1k h ASP 277 Cb 0.59 0.20 -0.19 0.00 0.18 0.00 0.00 39.33 40.12 1r1k h ASP 277 CO -0.86 -0.55 -0.03 0.00 -3.12 0.00 0.00 179.24 174.68 1r1k n GLN 278 N -5.48 -0.08 0.49 3.56 6.02 0.37 -0.10 117.38 122.15 1r1k n GLN 278 Ca -0.14 1.50 -0.20 0.00 -0.01 0.00 0.00 57.00 58.15 1r1k n GLN 278 Cb 0.38 -2.36 -0.10 0.00 1.02 0.00 0.00 30.24 29.19 1r1k n GLN 278 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1r1k h ILE 279 N 0.00 0.00 -0.96 5.09 2.04 -0.04 -2.67 117.51 120.96 1r1k h ILE 279 Ca 0.58 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.68 1r1k h ILE 279 Cb 1.15 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 1r1k h ILE 279 CO -0.95 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 177.77 1r1k h LEU 280 N -1.28 0.35 -0.34 1.44 4.07 0.02 0.53 115.31 120.11 1r1k h LEU 280 Ca -0.13 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.77 1r1k h LEU 280 Cb 0.99 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1r1k h LEU 280 CO 0.19 0.11 -0.23 -0.07 -1.08 0.00 0.00 178.44 177.36 1r1k h LEU 281 N 0.34 0.79 0.30 1.67 3.38 -0.51 -1.41 115.31 119.86 1r1k h LEU 281 Ca 0.51 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1r1k h LEU 281 Cb 1.39 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1r1k h LEU 281 CO -0.19 1.05 -0.14 0.40 0.09 0.00 0.00 178.44 179.66 1r1k h ILE 282 N 0.52 0.39 -1.46 1.22 2.04 -0.85 -2.84 117.51 116.54 1r1k h ILE 282 Ca 0.07 -0.82 0.43 0.00 1.00 0.00 0.00 64.86 65.53 1r1k h ILE 282 Cb 0.79 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1r1k h ILE 282 CO 0.06 0.10 1.04 0.50 0.00 0.00 0.00 178.15 179.85 1r1k h LYS 283 N -1.00 0.03 -0.00 2.37 3.64 -0.06 0.47 116.57 122.02 1r1k h LYS 283 Ca -0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1r1k h LYS 283 Cb 0.47 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1r1k h LYS 283 CO 0.07 0.02 -0.46 0.41 -2.27 0.00 0.00 179.45 177.22 1r1k n GLY 284 N -1.79 -1.09 0.00 5.01 0.00 -0.53 -4.49 105.19 102.30 1r1k n GLY 284 Ca 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1r1k n GLY 284 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r1k n SER 285 N -1.30 0.51 -0.25 1.61 3.41 0.16 -4.86 113.62 112.90 1r1k n SER 285 Ca 0.07 -0.33 0.05 0.00 -0.26 0.00 0.00 58.87 58.40 1r1k n SER 285 Cb 0.34 0.76 0.18 0.00 -0.26 0.00 0.00 64.21 65.23 1r1k n SER 285 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1r1k h TRP 286 N 0.00 0.34 0.43 7.33 5.08 -1.59 0.69 115.95 128.23 1r1k h TRP 286 Ca 0.00 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.00 1r1k h TRP 286 Cb 0.00 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 26.11 1r1k h TRP 286 CO 0.00 -0.04 -0.29 -0.97 -1.28 0.00 0.00 178.44 175.86 1r1k h ASN 287 N 0.32 -0.73 -0.42 0.11 -1.24 -1.89 1.37 115.58 113.10 1r1k h ASN 287 Ca 0.41 0.05 0.06 0.00 0.71 0.00 0.00 56.30 57.53 1r1k h ASN 287 Cb 0.68 0.22 -0.06 0.00 0.73 0.00 0.00 38.32 39.90 1r1k h ASN 287 CO -0.47 -0.45 0.09 -0.33 -1.29 0.00 0.00 177.43 174.98 1r1k h GLU 288 N -0.70 0.21 0.05 6.67 5.08 -1.62 0.20 114.58 124.48 1r1k h GLU 288 Ca -0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1r1k h GLU 288 Cb 0.58 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1r1k h GLU 288 CO 0.03 0.14 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.08 1r1k h LEU 289 N 0.22 -0.06 -0.51 1.33 3.38 0.78 -0.75 115.31 119.70 1r1k h LEU 289 Ca 0.20 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1r1k h LEU 289 Cb 0.24 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1r1k h LEU 289 CO -0.26 0.05 -0.19 0.25 0.09 0.00 0.00 178.44 178.38 1r1k h LEU 290 N -0.17 -0.66 -0.88 1.67 7.12 0.27 -1.05 115.31 121.60 1r1k h LEU 290 Ca -0.01 0.17 -0.10 0.00 0.13 0.00 0.00 57.88 58.08 1r1k h LEU 290 Cb 0.15 0.39 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1r1k h LEU 290 CO 0.01 -0.22 -0.22 -0.07 -0.13 0.00 0.00 178.44 177.81 1r1k h LEU 291 N -0.07 0.58 -0.65 2.25 3.38 -0.53 -2.77 115.31 117.49 1r1k h LEU 291 Ca 0.24 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1r1k h LEU 291 Cb 0.44 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1r1k h LEU 291 CO -0.56 0.79 -0.14 0.15 0.09 0.00 0.00 178.44 178.78 1r1k h PHE 292 N 0.51 1.02 -0.63 1.13 3.57 -0.29 -0.89 116.94 121.37 1r1k h PHE 292 Ca 0.08 -0.21 -0.09 0.00 3.53 0.00 0.00 57.97 61.28 1r1k h PHE 292 Cb 0.66 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1r1k h PHE 292 CO 0.03 0.98 0.03 0.00 -2.23 0.00 0.00 178.31 177.11 1r1k h ALA 293 N 1.03 0.86 -0.17 2.41 0.00 -1.14 -1.12 119.26 121.14 1r1k h ALA 293 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1r1k h ALA 293 Cb 0.67 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r1k h ALA 293 CO 0.05 0.67 0.08 0.82 0.00 0.00 0.00 179.25 180.87 1r1k h ILE 294 N 0.99 1.13 -0.81 0.00 2.04 -1.18 -0.95 117.51 118.72 1r1k h ILE 294 Ca 0.18 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.71 1r1k h ILE 294 Cb 0.53 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1r1k h ILE 294 CO 0.03 0.12 0.53 0.00 0.00 0.00 0.00 178.15 178.83 1r1k h ALA 295 N 0.95 1.52 0.61 1.87 0.00 -0.87 0.11 119.26 123.46 1r1k h ALA 295 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1r1k h ALA 295 Cb 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1r1k h ALA 295 CO -0.01 0.39 -0.29 2.35 0.00 0.00 0.00 179.25 181.69 1r1k h TRP 296 N 0.99 -0.76 -0.75 0.00 -0.00 -0.55 -2.76 115.95 112.12 1r1k h TRP 296 Ca 0.33 -0.02 0.17 0.00 -0.00 0.00 0.00 58.89 59.37 1r1k h TRP 296 Cb 0.07 0.25 -0.12 0.00 -0.00 0.00 0.00 29.16 29.36 1r1k h TRP 296 CO -0.00 -0.48 0.15 0.00 -0.00 0.00 0.00 178.44 178.11 1r1k h ARG 297 N -0.87 0.22 -0.08 2.65 3.08 -0.93 0.16 114.38 118.62 1r1k h ARG 297 Ca -0.08 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1r1k h ARG 297 Cb 0.63 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1r1k h ARG 297 CO 0.14 0.15 0.19 0.77 -1.07 0.00 0.00 179.97 180.15 1r1k h SER 298 N 0.23 0.00 -0.96 7.04 0.02 -0.64 -2.80 113.55 116.44 1r1k h SER 298 Ca 0.43 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.56 1r1k h SER 298 Cb 0.75 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 1r1k h SER 298 CO -0.55 0.00 0.56 -0.03 -1.14 0.00 0.00 176.83 175.66 1r1k h MET 299 N 0.00 0.69 0.00 3.45 -1.53 -0.67 -2.79 114.93 114.08 1r1k h MET 299 Ca 0.04 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1r1k h MET 299 Cb 0.42 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 31.31 1r1k h MET 299 CO -0.00 0.46 0.00 -1.91 0.14 0.00 0.00 176.91 175.60 1r1k n GLU 300 N -4.81 0.00 0.00 0.39 2.13 -1.06 -2.23 120.64 115.07 1r1k n GLU 300 Ca 0.22 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1r1k n GLU 300 Cb 0.54 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.87 1r1k n GLU 300 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1r1k n PHE 301 N -1.87 0.00 -2.33 4.31 3.01 -1.06 -4.66 117.46 114.85 1r1k n PHE 301 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1r1k n PHE 301 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1r1k n PHE 301 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1r1k s LEU 302 N -0.80 4.43 0.00 4.37 1.43 -0.95 -4.71 118.68 122.47 1r1k s LEU 302 Ca 0.00 2.27 0.28 0.00 -1.03 0.00 0.00 54.13 55.65 1r1k s LEU 302 Cb 0.00 -3.61 0.99 0.00 0.03 0.00 0.00 46.19 43.60 1r1k s LEU 302 CO 0.00 -0.42 1.75 1.07 0.23 0.00 0.00 176.35 178.98 1r1k n THR 303 N 2.64 0.00 -0.43 5.49 5.66 -1.26 -5.09 114.28 121.28 1r1k n THR 303 Ca 0.05 -0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.88 1r1k n THR 303 Cb 0.44 -0.23 -0.04 0.00 -1.55 0.00 0.00 70.33 68.95 1r1k n THR 303 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1r1k n GLU 304 N -1.49 0.00 0.00 1.09 1.02 -1.26 -5.13 120.64 114.88 1r1k n GLU 304 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1r1k n GLU 304 Cb 0.34 -0.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 1r1k n GLU 304 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1r1k n ARG 315 N 2.53 0.00 0.00 3.49 0.00 -1.26 -5.23 116.66 116.20 1r1k n ARG 315 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1r1k n ARG 315 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1r1k n ARG 315 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1r1k n THR 316 N 0.00 0.00 -4.35 5.15 -2.24 -1.26 -5.15 114.28 106.43 1r1k n THR 316 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1r1k n THR 316 Cb 0.00 -0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.06 1r1k n THR 316 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1r1k s THR 317 N -1.34 3.23 0.29 4.28 -4.23 -1.26 -5.14 115.64 111.47 1r1k s THR 317 Ca 0.00 -1.21 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 1r1k s THR 317 Cb 0.00 -2.46 -0.06 0.00 1.34 0.00 0.00 72.50 71.32 1r1k s THR 317 CO 0.00 0.19 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.70 1r1k s SER 318 N -1.94 2.66 0.28 3.99 0.15 -1.26 -5.13 113.70 112.46 1r1k s SER 318 Ca 0.19 -1.25 -0.29 0.00 0.70 0.00 0.00 55.95 55.30 1r1k s SER 318 Cb -0.11 -0.15 -0.10 0.00 -1.71 0.00 0.00 66.02 63.95 1r1k s SER 318 CO 0.11 -0.43 1.34 -2.84 1.20 0.00 0.00 173.24 172.62 1r1k s PRO 319 N -3.78 4.35 0.57 5.44 0.02 -1.26 -4.97 135.00 135.37 1r1k s PRO 319 Ca 0.31 2.20 -0.19 0.00 0.02 0.00 0.00 61.00 63.34 1r1k s PRO 319 Cb 0.05 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.41 1r1k s PRO 319 CO 0.13 -0.25 0.93 -2.30 -0.33 0.00 0.00 177.00 175.18 1r1k n PRO 320 N 1.58 0.95 -0.00 5.54 -0.02 -1.26 -4.96 135.00 136.83 1r1k n PRO 320 Ca 0.03 0.36 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 1r1k n PRO 320 Cb 0.42 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1r1k n PRO 320 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1r1k n GLN 321 N -0.73 4.62 -5.14 -0.52 1.13 -1.26 -4.81 117.38 110.67 1r1k n GLN 321 Ca 0.13 -0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.87 1r1k n GLN 321 Cb 0.46 -0.83 -0.15 0.00 0.11 0.00 0.00 30.24 29.83 1r1k n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1r1k s LEU 322 N -2.36 2.19 -0.20 1.08 1.02 -1.26 0.09 118.68 119.24 1r1k s LEU 322 Ca 0.02 -0.46 -0.01 0.00 0.02 0.00 0.00 54.13 53.71 1r1k s LEU 322 Cb 0.05 -1.36 0.05 0.00 0.02 0.00 0.00 46.19 44.95 1r1k s LEU 322 CO 0.28 0.31 -0.03 -0.32 0.02 0.00 0.00 176.35 176.61 1r1k s MET 323 N -0.80 1.26 -0.40 1.70 -2.45 0.20 -4.89 119.30 113.92 1r1k s MET 323 Ca 0.11 -0.66 -0.29 0.00 -1.25 0.00 0.00 55.69 53.59 1r1k s MET 323 Cb -0.10 -2.25 0.02 0.00 1.25 0.00 0.00 34.83 33.75 1r1k s MET 323 CO 0.00 -0.56 1.11 0.00 1.05 0.00 0.00 175.02 176.62 1r1k h LEU 325 N 10.68 0.77 -7.40 0.00 4.07 -1.87 -3.39 115.31 118.16 1r1k h LEU 325 Ca -0.22 -0.92 -0.04 0.00 0.08 0.00 0.00 57.88 56.78 1r1k h LEU 325 Cb 1.06 -0.25 -0.12 0.00 1.08 0.00 0.00 40.66 42.43 1r1k h LEU 325 CO 1.08 1.74 -0.01 0.00 -1.08 0.00 0.00 178.44 180.18 1r1k s MET 326 N -2.59 1.17 0.10 1.13 0.23 -1.18 -4.90 119.30 113.26 1r1k s MET 326 Ca -0.12 -0.71 -0.35 0.00 -1.03 0.00 0.00 55.69 53.48 1r1k s MET 326 Cb 0.05 0.50 -0.18 0.00 -1.53 0.00 0.00 34.83 33.66 1r1k s MET 326 CO 0.91 -0.48 0.94 -2.30 -2.03 0.00 0.00 175.02 172.07 1r1k n PRO 327 N -0.27 0.31 0.00 3.16 -0.02 -1.26 -2.65 135.00 134.27 1r1k n PRO 327 Ca -0.15 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1r1k n PRO 327 Cb 0.64 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1r1k n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r1k n GLY 328 N 1.80 2.26 3.74 -1.23 0.00 -1.26 -4.95 105.19 105.55 1r1k n GLY 328 Ca 0.18 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1r1k n GLY 328 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1r1k n MET 329 N 0.00 2.51 -4.17 1.61 0.00 -1.08 -5.01 117.12 110.97 1r1k n MET 329 Ca 0.00 0.88 -0.11 0.00 -0.00 0.00 0.00 57.70 58.48 1r1k n MET 329 Cb 0.00 -2.59 -0.10 0.00 0.00 0.00 0.00 33.22 30.53 1r1k n MET 329 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1r1k s THR 330 N -0.67 0.05 -0.13 1.12 -4.23 -1.26 -2.96 115.64 107.56 1r1k s THR 330 Ca 0.58 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1r1k s THR 330 Cb -0.52 -2.26 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 1r1k s THR 330 CO 0.58 -0.24 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.00 1r1k s LEU 331 N -3.10 2.30 0.14 4.79 0.20 0.19 -4.87 118.68 118.32 1r1k s LEU 331 Ca 0.31 -0.51 -0.18 0.00 0.69 0.00 0.00 54.13 54.44 1r1k s LEU 331 Cb 0.07 -1.49 -0.07 0.00 -0.43 0.00 0.00 46.19 44.27 1r1k s LEU 331 CO 0.07 0.12 0.61 -2.28 -0.29 0.00 0.00 176.35 174.58 1r1k s HIS 332 N 0.60 3.71 0.16 5.38 5.65 -1.26 -0.63 115.29 128.89 1r1k s HIS 332 Ca -0.11 1.25 -0.25 0.00 0.25 0.00 0.00 55.06 56.21 1r1k s HIS 332 Cb -0.16 -2.50 0.03 0.00 -1.18 0.00 0.00 32.58 28.77 1r1k s HIS 332 CO 0.03 0.47 1.59 -0.09 -0.65 0.00 0.00 174.74 176.09 1r1k h ARG 333 N 3.91 -0.29 -0.53 2.88 2.43 -0.66 -1.09 114.38 121.03 1r1k h ARG 333 Ca -0.49 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 58.86 1r1k h ARG 333 Cb 1.20 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1r1k h ARG 333 CO 0.65 -0.19 0.50 -0.91 -1.51 0.00 0.00 179.97 178.51 1r1k h ASN 334 N -0.30 0.00 -0.06 -3.80 4.21 -1.94 0.10 115.58 113.79 1r1k h ASN 334 Ca 0.15 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.62 1r1k h ASN 334 Cb 0.56 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1r1k h ASN 334 CO -0.53 0.00 -0.14 0.28 -1.29 0.00 0.00 177.43 175.75 1r1k h SER 335 N 0.00 0.23 -0.56 5.81 0.02 -1.60 0.08 113.55 117.52 1r1k h SER 335 Ca 0.25 -0.58 0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1r1k h SER 335 Cb 1.25 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1r1k h SER 335 CO -0.00 0.77 0.37 0.00 -1.14 0.00 0.00 176.83 176.83 1r1k h ALA 336 N 0.47 1.66 -0.60 3.77 0.00 -0.80 0.25 119.26 124.02 1r1k h ALA 336 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1r1k h ALA 336 Cb 0.73 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1r1k h ALA 336 CO 0.03 0.29 0.31 1.25 0.00 0.00 0.00 179.25 181.14 1r1k h LEU 337 N 0.70 0.74 -0.70 0.00 6.46 -0.64 0.46 115.31 122.33 1r1k h LEU 337 Ca 0.22 -0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 57.81 1r1k h LEU 337 Cb 0.01 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 1r1k h LEU 337 CO -0.05 0.61 -0.53 1.56 -0.62 0.00 0.00 178.44 179.40 1r1k h GLN 338 N 0.83 0.00 -0.09 1.25 1.08 0.14 -2.96 115.11 115.36 1r1k h GLN 338 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1r1k h GLN 338 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1r1k h GLN 338 CO -0.03 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.38 1r1k n ALA 339 N -2.34 2.55 -3.44 3.87 0.00 0.06 -4.93 120.51 116.29 1r1k n ALA 339 Ca -0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 53.44 52.77 1r1k n ALA 339 Cb 0.61 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.98 1r1k n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r1k n GLY 340 N 1.13 -0.34 1.71 0.00 0.00 -0.23 -4.89 105.19 102.57 1r1k n GLY 340 Ca 0.18 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.35 1r1k n GLY 340 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r1k n VAL 341 N -4.62 0.60 0.09 1.61 0.24 -0.46 -4.88 118.33 110.91 1r1k n VAL 341 Ca -0.01 -1.77 -0.03 0.00 -2.04 0.00 0.00 64.34 60.49 1r1k n VAL 341 Cb 0.56 0.86 0.17 0.00 -1.47 0.00 0.00 33.84 33.96 1r1k n VAL 341 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1r1k h GLY 342 N 1.39 0.23 0.46 7.63 0.00 -1.87 -1.30 103.07 109.61 1r1k h GLY 342 Ca -0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1r1k h GLY 342 CO 0.13 0.23 -0.12 -1.61 0.00 0.00 0.00 176.54 175.17 1r1k h GLN 343 N 0.17 -0.32 -0.94 4.80 4.15 -1.93 -0.19 115.11 120.85 1r1k h GLN 343 Ca 0.00 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.55 1r1k h GLN 343 Cb 0.98 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.67 1r1k h GLN 343 CO 0.08 0.04 0.60 0.97 -1.93 0.00 0.00 178.83 178.59 1r1k h ILE 344 N -0.88 0.95 0.05 2.39 2.10 -1.95 0.91 117.51 121.08 1r1k h ILE 344 Ca -0.03 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.59 1r1k h ILE 344 Cb 0.51 -0.06 -0.00 0.00 -1.09 0.00 0.00 36.82 36.17 1r1k h ILE 344 CO 0.06 0.17 -0.04 0.15 -1.08 0.00 0.00 178.15 177.40 1r1k h PHE 345 N 0.93 -0.11 -0.66 2.19 3.04 -1.22 -0.86 116.94 120.26 1r1k h PHE 345 Ca 0.45 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.39 1r1k h PHE 345 Cb 0.44 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 1r1k h PHE 345 CO -0.00 -0.07 0.38 -0.44 -2.02 0.00 0.00 178.31 176.16 1r1k h ASP 346 N -0.10 0.79 -0.45 0.41 3.32 0.14 -2.27 116.42 118.27 1r1k h ASP 346 Ca 0.00 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 1r1k h ASP 346 Cb 0.10 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1r1k h ASP 346 CO -0.01 0.62 -0.08 0.03 -1.72 0.00 0.00 179.24 178.08 1r1k h ARG 347 N 0.91 0.85 -0.61 3.56 3.08 0.10 -1.63 114.38 120.64 1r1k h ARG 347 Ca 0.24 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1r1k h ARG 347 Cb -0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1r1k h ARG 347 CO -0.04 0.94 0.36 0.28 -1.07 0.00 0.00 179.97 180.44 1r1k h VAL 348 N 0.68 1.05 0.00 2.04 2.07 -0.61 -0.99 116.25 120.48 1r1k h VAL 348 Ca 0.12 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1r1k h VAL 348 Cb 0.61 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1r1k h VAL 348 CO 0.04 0.13 -0.01 -0.07 0.02 0.00 0.00 177.57 177.68 1r1k h LEU 349 N 0.71 0.00 0.00 2.57 3.38 -1.34 -2.28 115.31 118.35 1r1k h LEU 349 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1r1k h LEU 349 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1r1k h LEU 349 CO -0.12 0.01 -0.31 -0.24 0.09 0.00 0.00 178.44 177.87 1r1k n SER 350 N -3.10 0.81 0.24 -0.43 2.88 -0.62 -0.55 113.62 112.86 1r1k n SER 350 Ca 0.04 0.30 0.09 0.00 -1.33 0.00 0.00 58.87 57.97 1r1k n SER 350 Cb 0.53 -0.64 0.65 0.00 -0.75 0.00 0.00 64.21 64.00 1r1k n SER 350 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1r1k h GLU 351 N -0.44 0.00 0.00 -1.46 5.08 -1.39 -1.58 114.58 114.80 1r1k h GLU 351 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r1k h GLU 351 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1r1k h GLU 351 CO 0.00 0.00 -0.14 1.28 -1.00 0.00 0.00 179.01 179.15 1r1k n LEU 352 N -4.51 0.32 0.34 1.33 4.77 -1.10 -4.45 117.00 113.70 1r1k n LEU 352 Ca -0.02 0.05 -0.17 0.00 -0.03 0.00 0.00 56.01 55.84 1r1k n LEU 352 Cb 0.12 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.72 1r1k n LEU 352 CO 0.34 -0.48 0.61 0.28 -1.33 0.00 0.00 177.39 176.80 1r1k h SER 353 N -0.14 -0.72 0.94 -1.43 0.02 -1.49 -1.45 113.55 109.28 1r1k h SER 353 Ca 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1r1k h SER 353 Cb 0.14 0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.87 1r1k h SER 353 CO 0.00 -0.46 -0.45 0.25 -1.14 0.00 0.00 176.83 175.03 1r1k h LEU 354 N -0.93 -1.07 -1.99 5.07 5.85 -0.88 -0.77 115.31 120.60 1r1k h LEU 354 Ca -0.09 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1r1k h LEU 354 Cb 0.68 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1r1k h LEU 354 CO 0.14 -0.76 0.39 0.50 -0.34 0.00 0.00 178.44 178.37 1r1k h LYS 355 N -1.27 0.00 0.01 1.25 1.63 -1.36 0.86 116.57 117.70 1r1k h LYS 355 Ca -0.13 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1r1k h LYS 355 Cb 0.97 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 1r1k h LYS 355 CO 0.21 0.00 -0.01 0.52 -3.45 0.00 0.00 179.45 176.73 1r1k h MET 356 N 0.00 -0.01 -0.86 1.90 2.86 -0.77 -2.50 114.93 115.55 1r1k h MET 356 Ca 0.10 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.86 1r1k h MET 356 Cb 0.87 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.40 1r1k h MET 356 CO -0.00 0.60 -0.44 -0.09 1.06 0.00 0.00 176.91 178.03 1r1k h ARG 357 N -0.99 -0.07 -0.43 1.72 9.65 0.58 0.90 114.38 125.76 1r1k h ARG 357 Ca -0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1r1k h ARG 357 Cb 0.62 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.12 1r1k h ARG 357 CO 0.00 -0.04 -0.29 1.15 2.80 0.00 0.00 179.97 183.58 1r1k h THR 358 N -0.07 0.26 0.00 0.20 2.02 -1.18 0.74 112.91 114.88 1r1k h THR 358 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1r1k h THR 358 Cb 0.54 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1r1k h THR 358 CO -0.88 0.00 0.00 0.18 0.37 0.00 0.00 175.52 175.19 1r1k n LEU 359 N -5.41 0.31 -3.00 2.58 7.99 0.26 -4.83 117.00 114.89 1r1k n LEU 359 Ca 0.02 0.62 -0.22 0.00 -0.01 0.00 0.00 56.01 56.42 1r1k n LEU 359 Cb 0.33 -0.63 0.02 0.00 -0.11 0.00 0.00 43.42 43.02 1r1k n LEU 359 CO 0.07 -0.64 -0.05 -1.14 -1.51 0.00 0.00 177.39 174.12 1r1k n ARG 360 N -1.89 -3.99 -1.78 3.23 0.63 0.26 -4.89 116.66 108.24 1r1k n ARG 360 Ca 0.00 0.78 -0.39 0.00 -0.92 0.00 0.00 57.85 57.32 1r1k n ARG 360 Cb 0.07 -5.56 0.03 0.00 0.45 0.00 0.00 32.46 27.44 1r1k n ARG 360 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1r1k s VAL 361 N -3.05 2.04 0.46 5.15 -7.23 -1.19 -4.99 120.40 111.59 1r1k s VAL 361 Ca 0.27 0.03 0.06 0.00 -1.81 0.00 0.00 61.98 60.53 1r1k s VAL 361 Cb -0.13 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 1r1k s VAL 361 CO 0.34 0.00 0.21 1.51 -0.31 0.00 0.00 175.10 176.86 1r1k s ASP 362 N -0.69 4.44 0.48 4.85 1.47 -1.26 -4.93 116.67 121.03 1r1k s ASP 362 Ca 0.66 -1.21 0.25 0.00 1.18 0.00 0.00 52.55 53.43 1r1k s ASP 362 Cb -0.43 -0.09 1.29 0.00 -0.34 0.00 0.00 42.92 43.36 1r1k s ASP 362 CO 0.53 -0.74 1.87 -0.61 0.68 0.00 0.00 175.17 176.89 1r1k h GLN 363 N 1.23 0.19 -0.28 2.11 4.15 -1.98 0.13 115.11 120.67 1r1k h GLN 363 Ca -0.41 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 58.90 1r1k h GLN 363 Cb 1.28 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 1r1k h GLN 363 CO 0.67 0.12 -0.21 0.00 -1.93 0.00 0.00 178.83 177.49 1r1k h ALA 364 N 1.58 0.40 -0.18 3.38 0.00 -1.97 -1.07 119.26 121.40 1r1k h ALA 364 Ca 0.46 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1r1k h ALA 364 Cb 1.48 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1r1k h ALA 364 CO -0.10 0.34 -0.13 0.93 0.00 0.00 0.00 179.25 180.29 1r1k h GLU 365 N 0.36 0.41 -0.34 0.00 5.08 -1.60 -2.62 114.58 115.88 1r1k h GLU 365 Ca 0.05 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1r1k h GLU 365 Cb 0.75 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1r1k h GLU 365 CO 0.05 0.74 0.06 -0.92 -1.00 0.00 0.00 179.01 177.95 1r1k h TYR 366 N 0.08 0.10 0.00 4.33 3.20 -0.76 -0.06 116.97 123.86 1r1k h TYR 366 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1r1k h TYR 366 Cb 0.64 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1r1k h TYR 366 CO 0.07 0.01 0.00 -0.39 -1.64 0.00 0.00 178.16 176.22 1r1k h VAL 367 N 0.18 0.00 0.50 1.81 -1.51 -1.23 -2.36 116.25 113.63 1r1k h VAL 367 Ca 0.16 -0.74 -0.02 0.00 -1.23 0.00 0.00 66.70 64.86 1r1k h VAL 367 Cb 0.18 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1r1k h VAL 367 CO -0.21 0.00 -0.24 0.00 -1.23 0.00 0.00 177.57 175.89 1r1k h ALA 368 N 2.06 -0.77 -0.94 5.19 0.00 -0.97 -2.49 119.26 121.33 1r1k h ALA 368 Ca 0.00 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 54.94 1r1k h ALA 368 Cb 0.77 0.26 -0.17 0.00 0.00 0.00 0.00 17.79 18.65 1r1k h ALA 368 CO 0.00 -0.72 -0.28 -0.07 0.00 0.00 0.00 179.25 178.17 1r1k h LEU 369 N -1.01 -1.03 -0.25 0.00 3.38 -0.99 0.55 115.31 115.97 1r1k h LEU 369 Ca -0.07 0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1r1k h LEU 369 Cb 0.51 0.63 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1r1k h LEU 369 CO 0.11 -0.31 -0.25 0.11 0.09 0.00 0.00 178.44 178.20 1r1k h LYS 370 N -0.01 -0.13 -0.86 1.13 1.57 -1.35 0.50 116.57 117.42 1r1k h LYS 370 Ca 0.41 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.40 1r1k h LYS 370 Cb 0.66 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.88 1r1k h LYS 370 CO -0.96 -0.09 0.35 0.00 -0.57 0.00 0.00 179.45 178.18 1r1k h ALA 371 N -0.64 1.31 -0.17 3.86 0.00 -0.50 0.30 119.26 123.42 1r1k h ALA 371 Ca 0.04 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1r1k h ALA 371 Cb 0.24 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1r1k h ALA 371 CO -0.30 -0.31 0.06 0.82 0.00 0.00 0.00 179.25 179.52 1r1k h ILE 372 N 0.40 0.96 0.04 0.00 2.04 0.77 0.45 117.51 122.17 1r1k h ILE 372 Ca 0.52 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 66.36 1r1k h ILE 372 Cb 0.94 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1r1k h ILE 372 CO -0.51 0.03 -0.26 0.40 0.00 0.00 0.00 178.15 177.81 1r1k h ILE 373 N 0.14 0.42 -0.31 -0.67 2.04 0.36 -2.34 117.51 117.15 1r1k h ILE 373 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1r1k h ILE 373 Cb 0.04 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1r1k h ILE 373 CO -0.07 0.00 0.19 0.25 0.00 0.00 0.00 178.15 178.52 1r1k h LEU 374 N -0.42 0.36 -5.81 1.44 5.85 -1.03 -3.33 115.31 112.38 1r1k h LEU 374 Ca 0.05 -0.04 -0.68 0.00 0.84 0.00 0.00 57.88 58.05 1r1k h LEU 374 Cb 0.49 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1r1k h LEU 374 CO -0.20 0.30 3.18 0.18 -0.34 0.00 0.00 178.44 181.56 1r1k n LEU 375 N -4.85 6.89 -4.42 2.25 4.77 0.16 -4.80 117.00 117.00 1r1k n LEU 375 Ca -0.01 -3.99 -0.36 0.00 -0.03 0.00 0.00 56.01 51.62 1r1k n LEU 375 Cb 0.04 -1.55 -0.13 0.00 -2.33 0.00 0.00 43.42 39.46 1r1k n LEU 375 CO 0.35 1.13 -0.31 0.21 -1.33 0.00 0.00 177.39 177.44 1r1k s ASN 376 N 3.19 4.89 0.34 -1.43 2.47 -1.25 -4.55 114.94 118.60 1r1k s ASN 376 Ca 0.53 -0.24 0.18 0.00 0.42 0.00 0.00 52.86 53.74 1r1k s ASN 376 Cb 0.15 -1.86 0.22 0.00 -1.45 0.00 0.00 41.25 38.30 1r1k s ASN 376 CO -0.06 -0.01 1.52 -0.65 -3.72 0.00 0.00 177.10 174.19 1r1k h PRO 377 N 8.05 0.00 0.00 0.43 0.11 -1.89 -3.29 132.00 135.41 1r1k h PRO 377 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1r1k h PRO 377 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r1k h PRO 377 CO 0.59 0.35 0.00 -0.44 -0.21 0.00 0.00 178.00 178.29 1r1k h ASP 378 N 0.00 0.00 -1.77 -2.05 3.32 -1.94 -3.45 116.42 110.53 1r1k h ASP 378 Ca -0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 1r1k h ASP 378 Cb 1.23 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.80 1r1k h ASP 378 CO 0.05 0.00 0.95 0.52 -1.72 0.00 0.00 179.24 179.04 1r1k n VAL 379 N -2.34 0.39 -1.76 -1.35 0.31 -1.24 -4.87 118.33 107.46 1r1k n VAL 379 Ca 0.03 -0.07 -0.40 0.00 -0.01 0.00 0.00 64.34 63.89 1r1k n VAL 379 Cb 0.29 -1.47 0.02 0.00 -0.91 0.00 0.00 33.84 31.77 1r1k n VAL 379 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1r1k n LYS 380 N 5.65 2.20 -0.57 5.55 4.81 -1.26 -3.54 118.16 130.99 1r1k n LYS 380 Ca 0.24 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 1r1k n LYS 380 Cb 0.20 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.63 1r1k n LYS 380 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r1k n GLY 381 N 0.60 0.75 3.60 3.14 0.00 -1.26 -5.02 105.19 107.00 1r1k n GLY 381 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1r1k n GLY 381 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r1k s LEU 382 N 0.00 3.55 0.38 0.99 1.43 -1.23 -4.84 118.68 118.96 1r1k s LEU 382 Ca 0.00 1.57 0.21 0.00 -1.03 0.00 0.00 54.13 54.88 1r1k s LEU 382 Cb 0.00 -3.52 1.28 0.00 0.03 0.00 0.00 46.19 43.98 1r1k s LEU 382 CO 0.00 -1.72 1.62 0.50 0.23 0.00 0.00 176.35 176.98 1r1k h LYS 383 N 13.27 0.13 -1.95 1.70 3.11 -1.95 -3.21 116.57 127.67 1r1k h LYS 383 Ca -0.37 -0.01 -0.46 0.00 -2.81 0.00 0.00 60.65 57.01 1r1k h LYS 383 Cb 1.19 -0.03 -0.31 0.00 -1.00 0.00 0.00 32.23 32.08 1r1k h LYS 383 CO 1.00 0.09 -0.83 0.54 -2.81 0.00 0.00 179.45 177.44 1r1k s ASN 384 N -4.64 0.56 0.27 4.20 2.20 -1.26 -5.03 114.94 111.24 1r1k s ASN 384 Ca -0.09 -2.64 -0.05 0.00 -0.94 0.00 0.00 52.86 49.14 1r1k s ASN 384 Cb 0.32 0.28 0.52 0.00 -2.00 0.00 0.00 41.25 40.36 1r1k s ASN 384 CO 0.79 -0.14 1.60 -0.09 -2.94 0.00 0.00 177.10 176.33 1r1k h ARG 385 N 5.49 0.05 0.00 3.55 2.43 -1.89 -0.42 114.38 123.59 1r1k h ARG 385 Ca 0.20 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1r1k h ARG 385 Cb 0.97 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1r1k h ARG 385 CO 0.26 0.04 -0.14 0.37 -1.51 0.00 0.00 179.97 178.99 1r1k h GLN 386 N 0.06 0.00 0.00 0.20 4.15 -1.94 -0.28 115.11 117.30 1r1k h GLN 386 Ca 0.47 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.88 1r1k h GLN 386 Cb 0.85 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 1r1k h GLN 386 CO -0.80 0.14 -0.03 0.93 -1.93 0.00 0.00 178.83 177.14 1r1k h GLU 387 N 0.00 0.00 0.09 1.69 5.08 -1.50 -2.42 114.58 117.51 1r1k h GLU 387 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1r1k h GLU 387 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1r1k h GLU 387 CO 0.02 0.03 -2.03 0.28 -1.00 0.00 0.00 179.01 176.31 1r1k n VAL 388 N -3.26 1.70 -0.29 3.13 0.31 -0.21 -4.13 118.33 115.59 1r1k n VAL 388 Ca -0.02 -0.58 0.23 0.00 -0.01 0.00 0.00 64.34 63.97 1r1k n VAL 388 Cb 0.18 -1.71 0.54 0.00 -0.91 0.00 0.00 33.84 31.94 1r1k n VAL 388 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1r1k h GLU 389 N -0.07 0.34 0.30 5.55 5.08 -0.85 -0.01 114.58 124.93 1r1k h GLU 389 Ca -0.45 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1r1k h GLU 389 Cb 1.94 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.11 1r1k h GLU 389 CO 0.02 0.22 -0.14 0.28 -1.00 0.00 0.00 179.01 178.39 1r1k h VAL 390 N 0.35 0.72 -0.81 3.13 2.07 -1.62 0.12 116.25 120.21 1r1k h VAL 390 Ca 0.55 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.64 1r1k h VAL 390 Cb 1.48 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 1r1k h VAL 390 CO -0.22 0.11 0.53 -0.07 0.02 0.00 0.00 177.57 177.94 1r1k h LEU 391 N -0.71 0.57 0.20 2.57 3.38 -1.31 0.22 115.31 120.21 1r1k h LEU 391 Ca -0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1r1k h LEU 391 Cb 0.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1r1k h LEU 391 CO 0.07 0.31 -0.09 -0.09 0.09 0.00 0.00 178.44 178.72 1r1k h ARG 392 N 0.61 -0.25 -0.92 1.13 2.43 -0.93 -3.05 114.38 113.41 1r1k h ARG 392 Ca 0.39 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.76 1r1k h ARG 392 Cb 0.66 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.19 1r1k h ARG 392 CO -0.15 0.14 0.59 0.93 -1.51 0.00 0.00 179.97 179.97 1r1k h GLU 393 N -0.86 0.52 -0.10 0.20 5.08 -0.21 0.30 114.58 119.52 1r1k h GLU 393 Ca -0.03 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1r1k h GLU 393 Cb 0.51 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1r1k h GLU 393 CO 0.04 0.35 0.04 -0.22 -1.00 0.00 0.00 179.01 178.22 1r1k h LYS 394 N 0.54 0.09 -0.79 2.33 1.63 -1.01 -2.22 116.57 117.14 1r1k h LYS 394 Ca 0.48 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 60.32 1r1k h LYS 394 Cb 1.01 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.57 1r1k h LYS 394 CO -0.22 0.06 0.52 0.52 -3.45 0.00 0.00 179.45 176.88 1r1k h MET 395 N 0.09 0.92 -0.39 1.90 2.86 -0.38 -1.24 114.93 118.68 1r1k h MET 395 Ca 0.04 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1r1k h MET 395 Cb 0.01 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1r1k h MET 395 CO -0.03 0.61 0.26 0.74 1.06 0.00 0.00 176.91 179.54 1r1k h PHE 396 N 0.95 0.46 0.09 -0.22 0.04 -0.46 -2.23 116.94 115.56 1r1k h PHE 396 Ca 0.32 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.09 1r1k h PHE 396 Cb 0.08 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1r1k h PHE 396 CO -0.00 0.28 -0.04 -0.07 -0.60 0.00 0.00 178.31 177.88 1r1k h LEU 397 N 0.49 -0.10 -0.88 1.54 -0.00 -0.94 -2.81 115.31 112.60 1r1k h LEU 397 Ca 0.15 0.00 0.31 0.00 -0.00 0.00 0.00 57.88 58.35 1r1k h LEU 397 Cb 0.00 0.03 -0.16 0.00 -0.00 0.00 0.00 40.66 40.53 1r1k h LEU 397 CO -0.03 -0.00 0.27 0.00 -0.00 0.00 0.00 178.44 178.68 1r1k h LEU 399 N 0.00 0.38 -0.96 0.00 5.85 -1.50 -2.56 115.31 116.53 1r1k h LEU 399 Ca 0.66 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 59.03 1r1k h LEU 399 Cb 1.59 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 1r1k h LEU 399 CO -0.75 0.67 0.63 -0.78 -0.34 0.00 0.00 178.44 177.87 1r1k h ASP 400 N 0.09 1.06 -0.14 1.25 3.58 -0.17 -1.30 116.42 120.79 1r1k h ASP 400 Ca 0.05 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 1r1k h ASP 400 Cb 0.51 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1r1k h ASP 400 CO 0.02 0.74 -0.28 1.05 -2.88 0.00 0.00 179.24 177.89 1r1k h GLU 401 N 1.24 0.43 -0.99 0.28 4.11 -1.45 -1.60 114.58 116.61 1r1k h GLU 401 Ca 0.37 -0.28 0.19 0.00 0.07 0.00 0.00 59.36 59.72 1r1k h GLU 401 Cb -0.04 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 1r1k h GLU 401 CO -0.11 0.88 0.61 -0.92 0.07 0.00 0.00 179.01 179.55 1r1k h TYR 402 N 0.03 0.97 -0.22 2.06 3.20 -1.00 1.77 116.97 123.77 1r1k h TYR 402 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1r1k h TYR 402 Cb 0.87 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1r1k h TYR 402 CO 0.10 0.22 -0.18 0.00 -1.64 0.00 0.00 178.16 176.66 1r1k h ARG 404 N 0.21 -0.16 -0.03 0.00 3.08 0.17 0.27 114.38 117.91 1r1k h ARG 404 Ca 0.04 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1r1k h ARG 404 Cb 0.71 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1r1k h ARG 404 CO 0.05 -0.11 -0.15 0.00 -1.07 0.00 0.00 179.97 178.69 1r1k h ARG 405 N -0.17 -0.16 0.00 0.04 3.08 0.22 -1.57 114.38 115.82 1r1k h ARG 405 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r1k h ARG 405 Cb 0.15 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1r1k h ARG 405 CO -0.02 -0.11 0.00 0.43 -1.07 0.00 0.00 179.97 179.21 1r1k n SER 406 N -3.35 0.00 -1.40 7.04 7.64 -0.33 -4.23 113.62 118.99 1r1k n SER 406 Ca -0.02 0.16 -0.06 0.00 1.01 0.00 0.00 58.87 59.97 1r1k n SER 406 Cb 0.10 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 1r1k n SER 406 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1r1k n ARG 407 N -1.37 0.32 0.10 1.43 1.74 0.03 -4.99 116.66 113.92 1r1k n ARG 407 Ca 0.09 -1.08 0.01 0.00 -0.77 0.00 0.00 57.85 56.10 1r1k n ARG 407 Cb 0.22 0.46 0.06 0.00 -1.02 0.00 0.00 32.46 32.19 1r1k n ARG 407 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r1k n SER 408 N -0.35 0.06 -0.04 0.55 2.88 -0.59 0.37 113.62 116.50 1r1k n SER 408 Ca -0.25 0.24 0.15 0.00 -1.33 0.00 0.00 58.87 57.68 1r1k n SER 408 Cb 0.75 -0.13 0.77 0.00 -0.75 0.00 0.00 64.21 64.85 1r1k n SER 408 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1r1k n SER 409 N -1.53 0.16 -4.48 -3.46 3.41 -1.26 -4.77 113.62 101.69 1r1k n SER 409 Ca -0.00 -0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 57.66 1r1k n SER 409 Cb 0.53 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1r1k n SER 409 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1r1k s GLU 410 N -2.37 3.23 -0.73 4.33 0.41 0.16 -5.00 118.70 118.71 1r1k s GLU 410 Ca 0.34 -0.57 -0.26 0.00 -0.41 0.00 0.00 54.97 54.07 1r1k s GLU 410 Cb 0.21 -4.10 0.01 0.00 -1.78 0.00 0.00 34.13 28.47 1r1k s GLU 410 CO 0.44 -1.47 1.51 -2.00 -0.49 0.00 0.00 175.26 173.25 1r1k s GLU 411 N 3.54 3.02 0.00 1.61 -6.30 -1.26 -3.62 118.70 115.70 1r1k s GLU 411 Ca 0.24 -0.05 0.00 0.00 -2.50 0.00 0.00 54.97 52.66 1r1k s GLU 411 Cb -0.16 -4.39 0.00 0.00 0.00 0.00 0.00 34.13 29.59 1r1k s GLU 411 CO 0.15 -2.40 0.00 0.41 0.02 0.00 0.00 175.26 173.45 1r1k n GLY 412 N 5.68 1.12 0.11 -1.50 0.00 -1.26 -5.00 105.19 104.33 1r1k n GLY 412 Ca 0.13 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1r1k n GLY 412 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1r1k h ARG 413 N 0.00 0.22 -1.05 1.61 2.43 -1.97 -2.14 114.38 113.49 1r1k h ARG 413 Ca 0.00 -0.14 0.30 0.00 -0.81 0.00 0.00 59.98 59.33 1r1k h ARG 413 Cb 0.46 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 29.90 1r1k h ARG 413 CO 0.00 0.72 0.63 0.35 -1.51 0.00 0.00 179.97 180.16 1r1k h PHE 414 N -0.25 0.85 0.24 2.20 3.57 -1.94 0.17 116.94 121.79 1r1k h PHE 414 Ca 0.00 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.20 1r1k h PHE 414 Cb 0.70 -0.23 0.04 0.00 2.79 0.00 0.00 35.95 39.25 1r1k h PHE 414 CO 0.11 -0.07 -1.46 0.00 -2.23 0.00 0.00 178.31 174.66 1r1k h ALA 415 N 1.74 -0.15 -0.07 2.41 0.00 -1.96 -2.82 119.26 118.42 1r1k h ALA 415 Ca 0.69 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1r1k h ALA 415 Cb 1.63 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1r1k h ALA 415 CO -0.49 0.71 -0.18 0.00 0.00 0.00 0.00 179.25 179.29 1r1k h ALA 416 N 0.18 1.58 -0.02 0.00 0.00 -0.23 0.16 119.26 120.93 1r1k h ALA 416 Ca -0.25 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1r1k h ALA 416 Cb 2.15 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.89 1r1k h ALA 416 CO 0.27 0.31 -0.38 -0.07 0.00 0.00 0.00 179.25 179.38 1r1k h LEU 417 N 0.10 0.37 -0.01 0.00 3.38 -0.85 -3.17 115.31 115.12 1r1k h LEU 417 Ca 0.02 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1r1k h LEU 417 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1r1k h LEU 417 CO 0.03 1.06 0.00 0.18 0.09 0.00 0.00 178.44 179.79 1r1k n LEU 418 N -4.39 0.01 -0.55 1.67 4.77 -0.99 -2.23 117.00 115.29 1r1k n LEU 418 Ca -0.10 0.50 0.10 0.00 -0.03 0.00 0.00 56.01 56.49 1r1k n LEU 418 Cb 0.56 -0.50 0.37 0.00 -2.33 0.00 0.00 43.42 41.52 1r1k n LEU 418 CO 0.42 -0.24 0.77 -0.11 -1.33 0.00 0.00 177.39 176.90 1r1k n LEU 419 N -1.52 1.64 -0.01 2.23 7.94 0.51 -3.16 117.00 124.63 1r1k n LEU 419 Ca 0.04 -0.69 -0.06 0.00 -1.11 0.00 0.00 56.01 54.19 1r1k n LEU 419 Cb 0.18 -0.10 -0.12 0.00 0.53 0.00 0.00 43.42 43.90 1r1k n LEU 419 CO 0.14 0.34 -0.50 0.54 -1.11 0.00 0.00 177.39 176.81 1r1k n ARG 420 N 0.31 0.63 -0.24 1.96 5.12 -0.95 -4.15 116.66 119.34 1r1k n ARG 420 Ca 0.16 0.25 0.16 0.00 -1.93 0.00 0.00 57.85 56.49 1r1k n ARG 420 Cb 0.32 -1.78 0.46 0.00 -1.16 0.00 0.00 32.46 30.30 1r1k n ARG 420 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1r1k h LEU 421 N 0.00 0.51 0.01 0.55 -0.00 -1.70 0.24 115.31 114.91 1r1k h LEU 421 Ca -0.26 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1r1k h LEU 421 Cb 1.89 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.49 1r1k h LEU 421 CO 0.06 0.23 -0.00 -0.65 -0.00 0.00 0.00 178.44 178.08 1r1k h PRO 422 N 0.52 -0.01 -1.12 1.13 0.11 -1.78 -2.13 132.00 128.73 1r1k h PRO 422 Ca 0.45 0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.87 1r1k h PRO 422 Cb 0.95 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.97 1r1k h PRO 422 CO -0.19 0.84 0.73 0.00 -0.21 0.00 0.00 178.00 179.17 1r1k h ALA 423 N -0.03 2.43 -0.11 -0.75 0.00 -1.61 0.27 119.26 119.46 1r1k h ALA 423 Ca -0.00 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1r1k h ALA 423 Cb 0.85 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1r1k h ALA 423 CO 0.00 -0.88 -0.56 1.25 0.00 0.00 0.00 179.25 179.06 1r1k h LEU 424 N 0.29 0.68 -0.70 0.00 5.85 -0.54 -2.95 115.31 117.93 1r1k h LEU 424 Ca 0.64 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1r1k h LEU 424 Cb 1.82 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 1r1k h LEU 424 CO -0.30 1.22 0.46 -0.09 -0.34 0.00 0.00 178.44 179.39 1r1k h ARG 425 N 0.20 0.89 -0.25 1.25 9.65 0.18 -0.42 114.38 125.88 1r1k h ARG 425 Ca -0.04 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1r1k h ARG 425 Cb 1.20 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 1r1k h ARG 425 CO 0.12 0.59 0.10 0.77 2.80 0.00 0.00 179.97 184.35 1r1k h SER 426 N 0.92 0.33 -0.15 -3.80 0.02 -1.24 0.16 113.55 109.79 1r1k h SER 426 Ca 0.27 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1r1k h SER 426 Cb -0.05 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1r1k h SER 426 CO -0.08 0.40 0.09 0.40 -1.14 0.00 0.00 176.83 176.50 1r1k h ILE 427 N 0.25 1.08 -0.76 3.27 2.04 -1.31 -0.24 117.51 121.84 1r1k h ILE 427 Ca 0.08 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1r1k h ILE 427 Cb 0.16 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1r1k h ILE 427 CO -0.01 0.07 0.50 0.77 0.00 0.00 0.00 178.15 179.49 1r1k h SER 428 N 0.17 0.87 -0.75 1.72 4.64 -0.89 0.80 113.55 120.12 1r1k h SER 428 Ca 0.05 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1r1k h SER 428 Cb 0.04 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.87 1r1k h SER 428 CO -0.01 0.63 0.49 -0.07 -0.87 0.00 0.00 176.83 177.00 1r1k h LEU 429 N 1.03 0.73 -0.13 5.97 4.07 -0.04 -1.65 115.31 125.29 1r1k h LEU 429 Ca 0.28 -0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.06 1r1k h LEU 429 Cb -0.12 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 41.47 1r1k h LEU 429 CO -0.06 0.48 -0.60 0.11 -1.08 0.00 0.00 178.44 177.29 1r1k h LYS 430 N 0.84 0.64 0.00 1.13 1.57 -0.01 -3.01 116.57 117.72 1r1k h LYS 430 Ca 0.31 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1r1k h LYS 430 Cb 0.18 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1r1k h LYS 430 CO -0.10 1.13 0.00 -1.13 -0.57 0.00 0.00 179.45 178.78 1r1k n SER 431 N -4.12 0.56 0.12 0.86 3.41 0.18 -1.33 113.62 113.30 1r1k n SER 431 Ca -0.08 0.71 -0.24 0.00 -0.26 0.00 0.00 58.87 59.01 1r1k n SER 431 Cb 0.65 -0.80 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 1r1k n SER 431 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1r1k h PHE 432 N 0.00 0.96 0.14 7.33 0.04 -1.25 -2.05 116.94 122.10 1r1k h PHE 432 Ca 0.00 -0.67 0.01 0.00 2.80 0.00 0.00 57.97 60.11 1r1k h PHE 432 Cb 0.14 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 1r1k h PHE 432 CO 0.00 1.51 -0.47 0.93 -0.60 0.00 0.00 178.31 179.68 1r1k h GLU 433 N 0.15 -0.67 -0.61 1.51 5.08 -1.22 0.35 114.58 119.18 1r1k h GLU 433 Ca -0.22 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1r1k h GLU 433 Cb 2.03 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 31.35 1r1k h GLU 433 CO 0.25 -0.44 0.13 0.45 -1.00 0.00 0.00 179.01 178.40 1r1k h HIS 434 N -0.69 0.21 -0.82 4.33 3.86 -1.60 0.21 115.15 120.65 1r1k h HIS 434 Ca -0.01 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1r1k h HIS 434 Cb 0.68 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.11 1r1k h HIS 434 CO -0.42 -0.03 0.55 -0.07 0.86 0.00 0.00 177.93 178.82 1r1k h LEU 435 N 0.27 0.94 -0.51 2.43 3.38 -0.75 -2.92 115.31 118.16 1r1k h LEU 435 Ca 0.32 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 1r1k h LEU 435 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1r1k h LEU 435 CO -0.40 0.68 -0.42 -0.26 0.09 0.00 0.00 178.44 178.12 1r1k h PHE 436 N 1.11 0.90 -0.12 1.13 0.05 0.16 -2.07 116.94 118.11 1r1k h PHE 436 Ca 0.30 -0.28 0.03 0.00 3.82 0.00 0.00 57.97 61.85 1r1k h PHE 436 Cb -0.13 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 37.63 1r1k h PHE 436 CO -0.02 1.04 0.17 0.35 -0.18 0.00 0.00 178.31 179.67 1r1k h PHE 437 N 0.60 0.00 -0.30 -0.55 3.57 -0.49 -1.05 116.94 118.72 1r1k h PHE 437 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1r1k h PHE 437 Cb 0.98 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1r1k h PHE 437 CO 0.05 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.32 1r1k n PHE 438 N -3.61 0.91 -1.49 0.41 3.72 -1.00 -4.77 117.46 111.63 1r1k n PHE 438 Ca 0.00 -0.79 -0.10 0.00 -0.05 0.00 0.00 57.45 56.51 1r1k n PHE 438 Cb 0.27 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.51 1r1k n PHE 438 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1r1k n HIS 439 N -0.20 -0.68 0.19 1.38 8.25 -0.40 -4.61 115.22 119.14 1r1k n HIS 439 Ca 0.20 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.69 1r1k n HIS 439 Cb 0.81 -2.25 0.36 0.00 1.12 0.00 0.00 29.99 30.03 1r1k n HIS 439 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1r1k h LEU 440 N 0.00 0.00 -9.67 2.41 4.07 -1.54 -3.32 115.31 107.25 1r1k h LEU 440 Ca -0.21 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.18 1r1k h LEU 440 Cb 0.75 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.45 1r1k h LEU 440 CO 0.30 0.39 -0.00 -0.69 -1.08 0.00 0.00 178.44 177.36 1r1k s VAL 441 N -3.99 4.72 -0.17 1.22 1.01 -1.26 -0.79 120.40 121.13 1r1k s VAL 441 Ca -0.02 1.29 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1r1k s VAL 441 Cb 0.13 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1r1k s VAL 441 CO 0.71 0.53 2.69 0.00 0.00 0.00 0.00 175.10 179.03 1r1k n ALA 442 N 1.88 5.56 0.00 5.51 0.00 0.19 -4.83 120.51 128.82 1r1k n ALA 442 Ca -0.09 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.71 1r1k n ALA 442 Cb 0.50 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1r1k n ALA 442 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1r1k n ASP 443 N 1.42 0.00 0.26 0.00 2.03 -1.26 0.19 116.55 119.18 1r1k n ASP 443 Ca 0.31 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.80 1r1k n ASP 443 Cb 0.66 0.00 0.90 0.00 -0.72 0.00 0.00 41.12 41.95 1r1k n ASP 443 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1r1k h THR 444 N 0.00 0.00 -0.17 5.18 2.02 -2.00 -3.05 112.91 114.89 1r1k h THR 444 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1r1k h THR 444 Cb 0.00 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1r1k h THR 444 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 1r1k n SER 445 N -2.73 3.05 -0.06 4.18 3.41 0.13 -4.60 113.62 117.00 1r1k n SER 445 Ca -0.02 -1.93 -0.14 0.00 -0.26 0.00 0.00 58.87 56.52 1r1k n SER 445 Cb 0.09 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1r1k n SER 445 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1r1k h ILE 446 N 4.24 1.35 -0.55 -1.33 2.04 -1.35 -3.09 117.51 118.82 1r1k h ILE 446 Ca 0.00 -1.44 0.11 0.00 1.00 0.00 0.00 64.86 64.52 1r1k h ILE 446 Cb 0.92 1.92 -0.11 0.00 -0.74 0.00 0.00 36.82 38.82 1r1k h ILE 446 CO 0.00 0.43 -0.27 0.00 0.00 0.00 0.00 178.15 178.31 1r1k h ALA 447 N 0.59 0.09 -0.30 1.87 0.00 -1.82 0.23 119.26 119.91 1r1k h ALA 447 Ca 0.02 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1r1k h ALA 447 Cb 0.79 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 1r1k h ALA 447 CO 0.05 -0.60 -0.49 0.78 0.00 0.00 0.00 179.25 179.00 1r1k h GLY 448 N -0.13 -0.81 0.61 0.00 0.00 -1.86 2.43 103.07 103.31 1r1k h GLY 448 Ca 0.24 0.61 0.06 0.00 0.00 0.00 0.00 47.33 48.25 1r1k h GLY 448 CO -0.63 -0.18 0.22 -0.97 0.00 0.00 0.00 176.54 174.98 1r1k h TYR 449 N -0.43 0.40 0.33 5.60 0.99 -1.31 2.71 116.97 125.25 1r1k h TYR 449 Ca 0.09 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 1r1k h TYR 449 Cb 0.62 -0.10 -0.02 0.00 1.00 0.00 0.00 36.73 38.22 1r1k h TYR 449 CO -0.62 0.16 -0.34 0.82 -0.00 0.00 0.00 178.16 178.18 1r1k h ILE 450 N 0.43 0.29 0.00 -2.88 2.04 0.47 0.80 117.51 118.66 1r1k h ILE 450 Ca 0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1r1k h ILE 450 Cb 0.21 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1r1k h ILE 450 CO -0.21 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 176.80 1r1k n ARG 451 N -5.45 0.00 -0.26 2.37 0.00 0.80 -0.99 116.66 113.14 1r1k n ARG 451 Ca -0.09 0.46 -0.04 0.00 -0.00 0.00 0.00 57.85 58.18 1r1k n ARG 451 Cb 0.35 -1.25 -0.01 0.00 0.00 0.00 0.00 32.46 31.55 1r1k n ARG 451 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1r1k n ASP 452 N -1.56 -0.53 0.23 6.15 2.03 0.90 0.11 116.55 123.88 1r1k n ASP 452 Ca 0.00 1.12 0.06 0.00 0.52 0.00 0.00 54.79 56.50 1r1k n ASP 452 Cb 0.00 -0.21 0.55 0.00 -0.72 0.00 0.00 41.12 40.75 1r1k n ASP 452 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r1k h ALA 453 N 0.63 1.72 0.00 -1.67 0.00 0.76 -2.82 119.26 117.87 1r1k h ALA 453 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r1k h ALA 453 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1r1k h ALA 453 CO -0.62 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.09 1r1k n LEU 454 N -4.30 0.33 -0.03 0.00 4.77 0.30 -5.03 117.00 113.04 1r1k n LEU 454 Ca -0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1r1k n LEU 454 Cb 0.21 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1r1k n LEU 454 CO 0.35 0.08 0.26 0.54 -1.33 0.00 0.00 177.39 177.30