#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcy s SER 183 N 0.00 1.51 0.36 0.00 0.15 -1.26 -5.01 113.70 109.45 1fcy s SER 183 Ca 0.00 -0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.63 1fcy s SER 183 Cb 0.00 -0.33 0.72 0.00 -1.71 0.00 0.00 66.02 64.71 1fcy s SER 183 CO 0.00 -0.23 1.97 -0.65 1.20 0.00 0.00 173.24 175.53 1fcy h PRO 184 N 8.37 0.75 -0.76 5.44 0.11 -2.06 -1.85 132.00 142.01 1fcy h PRO 184 Ca -0.16 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.87 1fcy h PRO 184 Cb 1.12 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 1fcy h PRO 184 CO 0.22 0.50 0.36 1.96 -0.21 0.00 0.00 178.00 180.83 1fcy h GLN 185 N 0.78 1.11 -0.28 1.05 7.50 -1.99 -1.14 115.11 122.13 1fcy h GLN 185 Ca 0.30 -0.17 -0.15 0.00 0.50 0.00 0.00 58.65 59.14 1fcy h GLN 185 Cb 0.20 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 1fcy h GLN 185 CO -0.10 0.86 -0.42 1.25 -1.50 0.00 0.00 178.83 178.92 1fcy h LEU 186 N 1.08 0.75 -0.67 1.46 5.85 -1.82 -1.72 115.31 120.24 1fcy h LEU 186 Ca 0.26 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1fcy h LEU 186 Cb 0.13 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1fcy h LEU 186 CO -0.03 1.08 0.25 -0.33 -0.34 0.00 0.00 178.44 179.07 1fcy h GLU 187 N 0.57 1.01 -0.52 1.25 4.39 -0.95 -1.49 114.58 118.84 1fcy h GLU 187 Ca 0.04 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 1fcy h GLU 187 Cb 0.97 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1fcy h GLU 187 CO 0.09 0.85 0.09 0.93 -1.16 0.00 0.00 179.01 179.81 1fcy h GLU 188 N 0.96 0.81 -0.50 2.33 4.39 -1.01 -2.17 114.58 119.38 1fcy h GLU 188 Ca 0.22 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1fcy h GLU 188 Cb 0.23 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1fcy h GLU 188 CO -0.02 0.76 0.20 1.25 -1.16 0.00 0.00 179.01 180.05 1fcy h LEU 189 N 0.78 0.69 -0.17 1.33 5.85 -0.85 0.58 115.31 123.52 1fcy h LEU 189 Ca 0.17 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1fcy h LEU 189 Cb 0.34 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1fcy h LEU 189 CO 0.00 0.67 -0.03 0.40 -0.34 0.00 0.00 178.44 179.15 1fcy h ILE 190 N 0.67 0.84 -0.31 4.05 2.04 -0.95 -0.56 117.51 123.29 1fcy h ILE 190 Ca 0.17 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.03 1fcy h ILE 190 Cb 0.19 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1fcy h ILE 190 CO -0.01 0.00 0.19 0.74 0.00 0.00 0.00 178.15 179.07 1fcy h THR 191 N 0.02 1.05 -0.46 -0.27 2.02 -1.09 -0.10 112.91 114.07 1fcy h THR 191 Ca 0.08 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1fcy h THR 191 Cb 0.12 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1fcy h THR 191 CO -0.17 0.07 0.17 0.11 0.37 0.00 0.00 175.52 176.07 1fcy h LYS 192 N 0.39 0.69 -0.30 6.66 1.57 -0.57 -0.40 116.57 124.61 1fcy h LYS 192 Ca 0.12 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1fcy h LYS 192 Cb -0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1fcy h LYS 192 CO -0.05 0.64 -0.38 0.28 -0.57 0.00 0.00 179.45 179.38 1fcy h VAL 193 N 0.60 1.29 -0.23 0.50 2.07 -0.88 -1.15 116.25 118.45 1fcy h VAL 193 Ca 0.15 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.14 1fcy h VAL 193 Cb 0.22 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1fcy h VAL 193 CO -0.01 0.50 0.07 -1.28 0.02 0.00 0.00 177.57 176.88 1fcy h SER 194 N 0.55 0.08 -0.75 0.57 0.87 -0.85 -0.89 113.55 113.13 1fcy h SER 194 Ca 0.04 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1fcy h SER 194 Cb 0.97 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1fcy h SER 194 CO 0.09 0.07 0.29 0.11 -0.53 0.00 0.00 176.83 176.87 1fcy h LYS 195 N 0.18 1.13 -0.79 2.24 1.57 -0.98 -0.76 116.57 119.16 1fcy h LYS 195 Ca 0.10 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1fcy h LYS 195 Cb 0.07 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1fcy h LYS 195 CO -0.11 0.93 0.37 0.00 -0.57 0.00 0.00 179.45 180.07 1fcy h ALA 196 N 1.15 1.15 0.07 3.86 0.00 -0.88 0.14 119.26 124.75 1fcy h ALA 196 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1fcy h ALA 196 Cb 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1fcy h ALA 196 CO -0.02 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.08 1fcy h HIS 197 N 1.13 -0.09 -0.68 0.00 -0.00 -0.87 -2.47 115.15 112.18 1fcy h HIS 197 Ca 0.27 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.61 1fcy h HIS 197 Cb 0.13 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.54 1fcy h HIS 197 CO 0.01 0.12 0.30 1.96 -0.00 0.00 0.00 177.93 180.32 1fcy h GLN 198 N -0.29 0.98 0.00 5.26 4.20 -0.81 0.05 115.11 124.49 1fcy h GLN 198 Ca -0.01 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1fcy h GLN 198 Cb 0.25 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1fcy h GLN 198 CO 0.02 0.78 0.00 0.39 -0.67 0.00 0.00 178.83 179.35 1fcy n GLU 199 N -4.32 0.06 -0.03 1.46 1.02 0.01 -2.74 120.64 116.10 1fcy n GLU 199 Ca 0.06 0.04 0.03 0.00 -0.02 0.00 0.00 57.16 57.27 1fcy n GLU 199 Cb 0.15 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.12 1fcy n GLU 199 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1fcy n THR 200 N -1.47 0.35 -3.22 2.62 -2.24 -0.74 -4.92 114.28 104.67 1fcy n THR 200 Ca 0.07 -0.68 -0.02 0.00 -2.27 0.00 0.00 64.05 61.16 1fcy n THR 200 Cb 0.30 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 1fcy n THR 200 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1fcy s PHE 201 N -0.68 -1.54 0.63 4.78 2.19 -0.07 -4.84 117.98 118.45 1fcy s PHE 201 Ca 0.09 0.08 -0.19 0.00 0.33 0.00 0.00 56.93 57.24 1fcy s PHE 201 Cb 0.06 0.22 -0.02 0.00 -1.31 0.00 0.00 43.02 41.96 1fcy s PHE 201 CO 0.08 -1.15 1.25 -2.30 1.83 0.00 0.00 175.22 174.93 1fcy n PRO 202 N 4.34 1.16 -2.51 10.12 -0.02 -1.25 -4.54 135.00 142.30 1fcy n PRO 202 Ca 0.11 0.45 -0.32 0.00 -2.02 0.00 0.00 63.50 61.73 1fcy n PRO 202 Cb 0.55 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1fcy n PRO 202 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fcy s SER 203 N -1.29 6.60 0.26 2.55 1.04 -1.26 -4.93 113.70 116.67 1fcy s SER 203 Ca 0.80 1.46 -0.01 0.00 0.48 0.00 0.00 55.95 58.68 1fcy s SER 203 Cb -0.39 -2.46 0.52 0.00 0.10 0.00 0.00 66.02 63.79 1fcy s SER 203 CO 0.42 -0.54 1.78 0.25 0.98 0.00 0.00 173.24 176.13 1fcy h LEU 204 N 0.99 0.61 -1.63 2.42 5.85 -1.93 -0.73 115.31 120.90 1fcy h LEU 204 Ca -0.47 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1fcy h LEU 204 Cb 1.19 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1fcy h LEU 204 CO 0.62 0.28 -0.21 0.00 -0.34 0.00 0.00 178.44 178.79 1fcy n GLN 206 N -4.02 0.09 -3.69 0.00 6.02 -0.29 -4.90 117.38 110.59 1fcy n GLN 206 Ca -0.02 0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.66 1fcy n GLN 206 Cb 0.29 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 1fcy n GLN 206 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1fcy s LEU 207 N -3.47 4.40 -0.48 1.08 1.43 -0.96 -4.98 118.68 115.70 1fcy s LEU 207 Ca 0.12 0.68 -0.22 0.00 -1.03 0.00 0.00 54.13 53.68 1fcy s LEU 207 Cb 0.17 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.85 1fcy s LEU 207 CO 0.61 0.29 0.76 -0.83 0.23 0.00 0.00 176.35 177.42 1fcy s GLY 208 N -1.41 1.61 0.40 -3.19 0.00 -1.26 -5.01 107.32 98.46 1fcy s GLY 208 Ca 0.25 -1.20 -0.24 0.00 0.00 0.00 0.00 44.72 43.52 1fcy s GLY 208 CO 0.13 1.74 1.07 0.54 0.00 0.00 0.00 173.10 176.58 1fcy s LYS 209 N 3.22 4.12 0.15 2.90 1.02 -1.26 -4.34 119.74 125.56 1fcy s LYS 209 Ca 0.26 1.58 -0.05 0.00 0.02 0.00 0.00 55.97 57.78 1fcy s LYS 209 Cb -0.14 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1fcy s LYS 209 CO 0.20 -0.19 0.17 1.52 -0.92 0.00 0.00 175.35 176.12 1fcy s TYR 210 N -1.61 0.68 0.40 3.18 -0.85 -0.51 -4.99 117.35 113.65 1fcy s TYR 210 Ca 0.58 -1.04 0.04 0.00 -0.52 0.00 0.00 57.07 56.14 1fcy s TYR 210 Cb -0.24 -0.29 -0.05 0.00 0.38 0.00 0.00 41.96 41.76 1fcy s TYR 210 CO 0.30 -0.62 0.05 0.95 -1.52 0.00 0.00 175.55 174.70 1fcy s THR 211 N -4.02 1.28 0.08 -3.49 -4.23 -1.26 -0.52 115.64 103.47 1fcy s THR 211 Ca 0.22 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1fcy s THR 211 Cb 0.05 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 1fcy s THR 211 CO 0.02 0.00 -0.13 0.28 -0.54 0.00 0.00 174.62 174.25 1fcy s THR 212 N -3.06 1.08 -2.03 3.99 -1.32 -1.26 -4.96 115.64 108.08 1fcy s THR 212 Ca 0.28 -1.37 0.18 0.00 -1.21 0.00 0.00 61.69 59.57 1fcy s THR 212 Cb 0.07 -1.12 0.50 0.00 -1.51 0.00 0.00 72.50 70.43 1fcy s THR 212 CO 0.14 -0.30 1.42 -0.46 -2.21 0.00 0.00 174.62 173.21 1fcy n ASN 213 N 1.13 3.01 -4.71 8.08 0.23 -1.26 -4.93 115.26 116.81 1fcy n ASN 213 Ca -0.20 -1.99 -0.42 0.00 -0.53 0.00 0.00 54.58 51.44 1fcy n ASN 213 Cb 0.55 -0.37 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 1fcy n ASN 213 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1fcy s SER 214 N -1.04 6.70 -0.64 0.53 0.01 -1.26 -3.78 113.70 114.22 1fcy s SER 214 Ca 0.38 2.44 -0.18 0.00 1.31 0.00 0.00 55.95 59.90 1fcy s SER 214 Cb 0.20 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.87 1fcy s SER 214 CO 0.26 -0.76 0.33 -1.54 0.41 0.00 0.00 173.24 171.94 1fcy n SER 215 N 4.38 -1.96 0.05 2.44 3.41 -1.26 -4.83 113.62 115.85 1fcy n SER 215 Ca 0.13 -0.68 0.05 0.00 -0.26 0.00 0.00 58.87 58.12 1fcy n SER 215 Cb 0.41 -0.82 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 1fcy n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fcy n ALA 216 N -3.08 2.25 0.15 7.33 0.00 -1.25 -4.35 120.51 121.57 1fcy n ALA 216 Ca -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 53.44 52.94 1fcy n ALA 216 Cb 0.29 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 1fcy n ALA 216 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1fcy n ASP 217 N -2.72 0.55 -3.84 0.00 8.00 -1.26 -4.69 116.55 112.59 1fcy n ASP 217 Ca -0.06 -0.77 -0.13 0.00 0.71 0.00 0.00 54.79 54.54 1fcy n ASP 217 Cb 0.71 0.65 -0.14 0.00 -0.02 0.00 0.00 41.12 42.32 1fcy n ASP 217 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1fcy s HIS 218 N -0.96 -0.02 0.23 1.24 -3.43 -1.26 -5.11 115.29 105.97 1fcy s HIS 218 Ca 0.02 0.10 -0.30 0.00 -0.80 0.00 0.00 55.06 54.08 1fcy s HIS 218 Cb 0.03 -0.04 -0.09 0.00 -1.43 0.00 0.00 32.58 31.05 1fcy s HIS 218 CO 0.10 -0.03 1.15 1.03 -2.00 0.00 0.00 174.74 174.99 1fcy s ARG 219 N 0.26 4.56 0.24 -0.38 0.52 -1.26 -4.95 118.95 117.93 1fcy s ARG 219 Ca -0.02 1.84 0.04 0.00 -0.52 0.00 0.00 55.73 57.06 1fcy s ARG 219 Cb -0.03 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 1fcy s ARG 219 CO -0.01 0.05 0.00 0.14 0.02 0.00 0.00 175.30 175.50 1fcy s VAL 220 N -0.55 1.04 0.15 3.52 -7.23 -1.26 -5.07 120.40 111.00 1fcy s VAL 220 Ca 0.49 -2.03 -0.17 0.00 -1.81 0.00 0.00 61.98 58.45 1fcy s VAL 220 Cb -0.32 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1fcy s VAL 220 CO 0.39 -0.30 1.74 -0.61 -0.31 0.00 0.00 175.10 176.01 1fcy h GLN 221 N 2.45 0.20 -1.78 4.82 4.15 -1.95 -3.42 115.11 119.57 1fcy h GLN 221 Ca -0.38 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.08 1fcy h GLN 221 Cb 1.22 -0.04 -0.24 0.00 0.21 0.00 0.00 27.48 28.63 1fcy h GLN 221 CO 0.65 0.13 0.20 -1.17 -1.93 0.00 0.00 178.83 176.71 1fcy s LEU 222 N -10.33 -0.73 -0.35 -2.39 2.96 -1.26 -4.82 118.68 101.75 1fcy s LEU 222 Ca -0.13 1.18 -0.13 0.00 -0.22 0.00 0.00 54.13 54.83 1fcy s LEU 222 Cb 0.11 2.09 -0.00 0.00 0.50 0.00 0.00 46.19 48.89 1fcy s LEU 222 CO 0.70 -0.19 0.24 -0.62 -1.32 0.00 0.00 176.35 175.16 1fcy s ASP 223 N 1.40 5.95 0.37 3.68 3.68 0.13 -4.98 116.67 126.91 1fcy s ASP 223 Ca -0.09 -0.61 0.12 0.00 2.13 0.00 0.00 52.55 54.10 1fcy s ASP 223 Cb -0.04 -2.11 0.73 0.00 -1.45 0.00 0.00 42.92 40.04 1fcy s ASP 223 CO -0.16 -0.29 1.84 -0.07 0.13 0.00 0.00 175.17 176.61 1fcy h LEU 224 N 8.49 0.06 -0.47 -1.34 3.38 -1.97 0.72 115.31 124.18 1fcy h LEU 224 Ca -0.30 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1fcy h LEU 224 Cb 1.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1fcy h LEU 224 CO 0.66 0.38 -0.09 1.23 0.09 0.00 0.00 178.44 180.71 1fcy h GLY 225 N 1.02 0.95 1.18 0.83 0.00 -1.95 0.09 103.07 105.18 1fcy h GLY 225 Ca 0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 47.33 46.43 1fcy h GLY 225 CO 0.04 0.70 -0.28 1.41 0.00 0.00 0.00 176.54 178.42 1fcy h LEU 226 N 0.73 0.96 -0.54 3.11 3.38 -1.71 -2.58 115.31 118.66 1fcy h LEU 226 Ca 0.12 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1fcy h LEU 226 Cb 0.63 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1fcy h LEU 226 CO 0.04 1.17 0.31 -0.25 0.09 0.00 0.00 178.44 179.81 1fcy h TRP 227 N 0.78 0.59 -0.52 1.13 2.91 -0.68 0.11 115.95 120.27 1fcy h TRP 227 Ca 0.09 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.12 1fcy h TRP 227 Cb 0.85 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.29 1fcy h TRP 227 CO 0.05 0.32 0.31 -0.44 -1.03 0.00 0.00 178.44 177.65 1fcy h ASP 228 N 0.62 0.63 -0.39 2.65 3.32 -0.86 0.36 116.42 122.74 1fcy h ASP 228 Ca 0.22 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1fcy h ASP 228 Cb 0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1fcy h ASP 228 CO -0.11 0.51 -0.17 0.50 -1.72 0.00 0.00 179.24 178.25 1fcy h LYS 229 N 0.69 0.81 -0.39 3.56 1.63 -1.15 -2.21 116.57 119.51 1fcy h LYS 229 Ca 0.18 -0.34 0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1fcy h LYS 229 Cb 0.00 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1fcy h LYS 229 CO -0.03 0.97 0.20 0.35 -3.45 0.00 0.00 179.45 177.49 1fcy h PHE 230 N 0.61 0.37 -0.17 1.91 3.57 -0.48 -0.86 116.94 121.89 1fcy h PHE 230 Ca 0.09 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.46 1fcy h PHE 230 Cb 0.72 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1fcy h PHE 230 CO 0.06 0.20 -0.52 0.66 -2.23 0.00 0.00 178.31 176.47 1fcy h SER 231 N 0.41 0.54 -0.47 0.41 4.64 -0.92 0.79 113.55 118.94 1fcy h SER 231 Ca 0.16 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1fcy h SER 231 Cb 0.06 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1fcy h SER 231 CO -0.11 0.96 0.28 -0.33 -0.87 0.00 0.00 176.83 176.76 1fcy h GLU 232 N 0.38 0.63 -0.56 4.77 5.08 -1.15 -1.63 114.58 122.11 1fcy h GLU 232 Ca 0.01 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1fcy h GLU 232 Cb 1.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1fcy h GLU 232 CO 0.09 0.47 0.07 -0.07 -1.00 0.00 0.00 179.01 178.57 1fcy h LEU 233 N 0.62 0.87 -0.18 1.33 3.38 -0.84 -2.11 115.31 118.38 1fcy h LEU 233 Ca 0.17 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1fcy h LEU 233 Cb -0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1fcy h LEU 233 CO -0.03 0.89 0.11 0.00 0.09 0.00 0.00 178.44 179.50 1fcy h ALA 234 N 1.21 0.23 -0.42 1.53 0.00 -0.63 -0.59 119.26 120.59 1fcy h ALA 234 Ca 0.17 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1fcy h ALA 234 Cb 0.41 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1fcy h ALA 234 CO 0.01 -0.26 -0.07 1.15 0.00 0.00 0.00 179.25 180.08 1fcy h THR 235 N 0.22 0.61 -0.84 0.00 2.02 -1.08 0.61 112.91 114.44 1fcy h THR 235 Ca 0.07 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.25 1fcy h THR 235 Cb 0.02 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1fcy h THR 235 CO -0.01 0.01 0.55 0.11 0.37 0.00 0.00 175.52 176.54 1fcy h LYS 236 N 0.03 1.07 -0.10 6.66 1.57 -1.13 -2.22 116.57 122.45 1fcy h LYS 236 Ca 0.21 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1fcy h LYS 236 Cb 0.31 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1fcy h LYS 236 CO -0.41 0.71 -0.37 0.00 -0.57 0.00 0.00 179.45 178.81 1fcy h ILE 238 N 0.19 1.06 -0.82 0.00 2.04 -0.35 0.90 117.51 120.54 1fcy h ILE 238 Ca 0.02 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1fcy h ILE 238 Cb 0.75 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1fcy h ILE 238 CO 0.06 0.11 0.39 0.40 0.00 0.00 0.00 178.15 179.11 1fcy h ILE 239 N 0.62 1.25 -0.47 -0.67 2.04 -1.13 -1.33 117.51 117.83 1fcy h ILE 239 Ca 0.20 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 1fcy h ILE 239 Cb 0.00 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1fcy h ILE 239 CO -0.08 0.31 -0.02 0.11 0.00 0.00 0.00 178.15 178.47 1fcy h LYS 240 N 1.17 0.79 -0.53 2.37 1.79 -0.70 -1.30 116.57 120.16 1fcy h LYS 240 Ca 0.28 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 1fcy h LYS 240 Cb 0.12 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 1fcy h LYS 240 CO -0.04 0.81 -0.11 0.82 -1.08 0.00 0.00 179.45 179.85 1fcy h ILE 241 N 0.74 1.27 -0.57 1.86 2.04 -0.23 0.89 117.51 123.51 1fcy h ILE 241 Ca 0.14 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1fcy h ILE 241 Cb 0.47 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1fcy h ILE 241 CO 0.02 0.45 0.35 0.58 0.00 0.00 0.00 178.15 179.55 1fcy h VAL 242 N 0.90 1.09 -0.56 1.67 2.07 -0.98 0.93 116.25 121.35 1fcy h VAL 242 Ca 0.14 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1fcy h VAL 242 Cb 0.67 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1fcy h VAL 242 CO 0.05 0.13 0.31 -0.08 0.02 0.00 0.00 177.57 177.99 1fcy h GLU 243 N 0.70 0.79 -0.16 1.57 4.81 -0.87 -1.08 114.58 120.34 1fcy h GLU 243 Ca 0.22 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1fcy h GLU 243 Cb -0.01 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1fcy h GLU 243 CO -0.08 0.61 -0.01 0.35 -0.73 0.00 0.00 179.01 179.15 1fcy h PHE 244 N 0.76 -0.02 -0.70 0.92 3.04 -0.58 -2.87 116.94 117.48 1fcy h PHE 244 Ca 0.20 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.23 1fcy h PHE 244 Cb 0.05 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 38.53 1fcy h PHE 244 CO -0.01 -0.03 0.38 0.00 -2.02 0.00 0.00 178.31 176.63 1fcy h ALA 245 N 1.14 0.96 0.00 2.41 0.00 -0.29 -1.52 119.26 121.96 1fcy h ALA 245 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1fcy h ALA 245 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fcy h ALA 245 CO -0.14 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.77 1fcy n LYS 246 N -4.80 0.13 0.00 0.00 5.02 -0.46 -1.27 118.16 116.79 1fcy n LYS 246 Ca 0.10 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.87 1fcy n LYS 246 Cb 0.22 -1.74 0.40 0.00 -0.02 0.00 0.00 35.03 33.88 1fcy n LYS 246 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fcy n ARG 247 N -1.99 0.64 -2.61 1.97 1.74 -0.58 -4.67 116.66 111.15 1fcy n ARG 247 Ca 0.03 -0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 56.34 1fcy n ARG 247 Cb 0.23 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1fcy n ARG 247 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fcy s LEU 248 N -2.60 4.31 0.05 0.55 1.43 -0.40 -4.87 118.68 117.16 1fcy s LEU 248 Ca 0.22 1.69 -0.35 0.00 -1.03 0.00 0.00 54.13 54.66 1fcy s LEU 248 Cb 0.19 -3.56 -0.14 0.00 0.03 0.00 0.00 46.19 42.70 1fcy s LEU 248 CO 0.55 -0.42 1.58 -2.65 0.23 0.00 0.00 176.35 175.64 1fcy n PRO 249 N 4.56 1.78 0.00 1.29 -0.02 -1.26 -1.48 135.00 139.87 1fcy n PRO 249 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1fcy n PRO 249 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1fcy n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fcy n GLY 250 N 3.42 2.27 0.28 -1.23 0.00 -1.26 -4.91 105.19 103.76 1fcy n GLY 250 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1fcy n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fcy h PHE 251 N 0.00 0.93 0.00 1.61 3.57 -1.53 -1.18 116.94 120.34 1fcy h PHE 251 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1fcy h PHE 251 Cb 0.00 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1fcy h PHE 251 CO 0.00 0.63 0.00 0.25 -2.23 0.00 0.00 178.31 176.96 1fcy n THR 252 N -4.54 0.36 1.14 4.41 -2.24 -1.26 -1.92 114.28 110.24 1fcy n THR 252 Ca 0.06 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1fcy n THR 252 Cb 0.06 -0.71 0.49 0.00 -2.10 0.00 0.00 70.33 68.07 1fcy n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fcy n GLY 253 N 0.71 -1.21 3.78 3.38 0.00 -0.45 -4.83 105.19 106.57 1fcy n GLY 253 Ca 0.08 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1fcy n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcy s LEU 254 N -2.82 3.23 0.70 0.99 1.43 -0.81 -5.01 118.68 116.39 1fcy s LEU 254 Ca 0.18 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 54.95 1fcy s LEU 254 Cb 0.19 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.89 1fcy s LEU 254 CO 0.57 -1.68 1.16 -1.54 0.23 0.00 0.00 176.35 175.09 1fcy n SER 255 N -2.89 1.31 -0.11 2.29 3.41 -1.26 -4.76 113.62 111.60 1fcy n SER 255 Ca 0.09 0.73 0.01 0.00 -0.26 0.00 0.00 58.87 59.44 1fcy n SER 255 Cb 0.53 -1.49 0.30 0.00 -0.26 0.00 0.00 64.21 63.28 1fcy n SER 255 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1fcy h ILE 256 N 0.02 1.17 -0.23 -1.33 2.04 -1.95 -0.09 117.51 117.15 1fcy h ILE 256 Ca -0.49 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1fcy h ILE 256 Cb 1.33 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1fcy h ILE 256 CO 0.50 0.19 0.15 0.00 0.00 0.00 0.00 178.15 178.99 1fcy h ALA 257 N 1.56 0.29 -0.70 1.87 0.00 -2.00 -1.24 119.26 119.05 1fcy h ALA 257 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1fcy h ALA 257 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1fcy h ALA 257 CO -0.03 -0.23 0.22 -0.44 0.00 0.00 0.00 179.25 178.76 1fcy h ASP 258 N 0.31 1.02 -0.33 0.00 3.45 -1.70 0.31 116.42 119.48 1fcy h ASP 258 Ca 0.08 -0.19 0.06 0.00 0.43 0.00 0.00 57.03 57.42 1fcy h ASP 258 Cb -0.03 -0.27 -0.06 0.00 -0.56 0.00 0.00 39.33 38.42 1fcy h ASP 258 CO -0.02 0.95 -0.05 1.56 -1.57 0.00 0.00 179.24 180.11 1fcy h GLN 259 N 1.05 0.04 -0.46 3.56 4.20 -0.65 -0.47 115.11 122.36 1fcy h GLN 259 Ca 0.23 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 1fcy h GLN 259 Cb 0.30 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1fcy h GLN 259 CO -0.01 0.02 0.08 0.82 -0.67 0.00 0.00 178.83 179.08 1fcy h ILE 260 N 0.04 1.24 -0.56 2.54 2.04 -0.98 -1.34 117.51 120.50 1fcy h ILE 260 Ca 0.16 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1fcy h ILE 260 Cb 0.23 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1fcy h ILE 260 CO -0.31 0.31 0.36 0.74 0.00 0.00 0.00 178.15 179.25 1fcy h THR 261 N 0.63 1.12 -0.47 -0.27 2.02 -0.67 0.36 112.91 115.63 1fcy h THR 261 Ca 0.14 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1fcy h THR 261 Cb 0.37 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1fcy h THR 261 CO 0.01 0.13 0.10 -0.07 0.37 0.00 0.00 175.52 176.06 1fcy h LEU 262 N 0.73 0.73 -0.42 2.58 3.38 -0.96 -1.43 115.31 119.92 1fcy h LEU 262 Ca 0.21 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1fcy h LEU 262 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1fcy h LEU 262 CO -0.06 0.78 0.16 -0.07 0.09 0.00 0.00 178.44 179.35 1fcy h LEU 263 N 0.64 0.59 -1.31 1.67 3.38 -0.93 -1.81 115.31 117.53 1fcy h LEU 263 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1fcy h LEU 263 Cb 0.35 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1fcy h LEU 263 CO 0.00 0.60 0.42 0.11 0.09 0.00 0.00 178.44 179.66 1fcy h LYS 264 N 0.54 0.88 0.00 1.13 1.57 -0.79 -0.07 116.57 119.83 1fcy h LYS 264 Ca 0.14 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1fcy h LYS 264 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1fcy h LYS 264 CO -0.01 0.60 -0.63 0.00 -0.57 0.00 0.00 179.45 178.84 1fcy h ALA 265 N 1.56 0.68 0.00 3.86 0.00 -0.88 -3.37 119.26 121.11 1fcy h ALA 265 Ca 0.24 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1fcy h ALA 265 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1fcy h ALA 265 CO -0.05 0.79 -0.53 0.00 0.00 0.00 0.00 179.25 179.46 1fcy n ALA 266 N -2.30 2.82 -0.21 0.00 0.00 -0.72 -4.74 120.51 115.37 1fcy n ALA 266 Ca 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 53.44 53.22 1fcy n ALA 266 Cb 0.73 -0.26 0.17 0.00 0.00 0.00 0.00 19.45 20.09 1fcy n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcy h LEU 268 N 0.98 0.86 -0.34 0.00 5.85 -1.84 0.24 115.31 121.05 1fcy h LEU 268 Ca 0.23 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1fcy h LEU 268 Cb 0.15 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1fcy h LEU 268 CO -0.03 1.00 0.01 0.44 -0.34 0.00 0.00 178.44 179.53 1fcy h ASP 269 N 0.76 -0.11 -0.21 1.25 3.45 -1.68 -0.67 116.42 119.22 1fcy h ASP 269 Ca 0.12 0.07 -0.17 0.00 0.43 0.00 0.00 57.03 57.48 1fcy h ASP 269 Cb 0.65 0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.55 1fcy h ASP 269 CO 0.05 -0.02 -0.50 0.40 -1.57 0.00 0.00 179.24 177.60 1fcy h ILE 270 N 0.11 1.29 -0.22 0.35 2.04 -0.89 -0.39 117.51 119.80 1fcy h ILE 270 Ca 0.16 -1.69 0.05 0.00 1.00 0.00 0.00 64.86 64.38 1fcy h ILE 270 Cb 0.22 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 1fcy h ILE 270 CO -0.26 0.55 -0.15 -0.07 0.00 0.00 0.00 178.15 178.21 1fcy h LEU 271 N 0.62 -0.49 -0.51 1.44 3.38 -0.76 0.15 115.31 119.14 1fcy h LEU 271 Ca 0.03 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1fcy h LEU 271 Cb 1.08 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1fcy h LEU 271 CO 0.11 -0.19 0.07 0.24 0.09 0.00 0.00 178.44 178.76 1fcy h MET 272 N -0.15 0.85 -0.48 1.13 2.86 -0.90 -0.71 114.93 117.54 1fcy h MET 272 Ca 0.12 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1fcy h MET 272 Cb 0.33 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1fcy h MET 272 CO -0.31 0.85 0.26 1.25 1.06 0.00 0.00 176.91 180.02 1fcy h LEU 273 N 0.73 0.39 -0.01 1.22 5.85 -0.86 -1.95 115.31 120.68 1fcy h LEU 273 Ca 0.15 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1fcy h LEU 273 Cb 0.42 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1fcy h LEU 273 CO 0.01 0.27 -0.06 0.03 -0.34 0.00 0.00 178.44 178.35 1fcy h ARG 274 N 0.51 -0.10 -0.38 1.25 3.08 -0.50 -1.17 114.38 117.07 1fcy h ARG 274 Ca 0.20 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1fcy h ARG 274 Cb 0.08 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1fcy h ARG 274 CO -0.13 -0.07 -0.10 0.97 -1.07 0.00 0.00 179.97 179.58 1fcy h ILE 275 N -0.11 1.24 0.00 2.04 6.09 -1.03 -2.21 117.51 123.53 1fcy h ILE 275 Ca 0.03 -1.08 -0.04 0.00 -1.37 0.00 0.00 64.86 62.41 1fcy h ILE 275 Cb 0.15 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.49 1fcy h ILE 275 CO -0.08 0.36 -0.17 0.00 -3.07 0.00 0.00 178.15 175.19 1fcy h THR 277 N 0.00 0.00 -0.65 0.00 2.02 -0.58 -3.00 112.91 110.70 1fcy h THR 277 Ca -0.00 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.69 1fcy h THR 277 Cb 0.57 1.16 -0.09 0.00 -1.74 0.00 0.00 68.15 68.06 1fcy h THR 277 CO 0.02 0.00 0.18 0.54 0.37 0.00 0.00 175.52 176.63 1fcy n ARG 278 N -2.33 3.82 -2.88 6.66 5.12 -0.44 -4.90 116.66 121.71 1fcy n ARG 278 Ca 0.03 -3.10 -0.41 0.00 -1.93 0.00 0.00 57.85 52.44 1fcy n ARG 278 Cb 0.29 -2.18 -0.04 0.00 -1.16 0.00 0.00 32.46 29.38 1fcy n ARG 278 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1fcy s TYR 279 N -2.95 3.58 -0.43 -1.55 5.04 -1.14 -2.09 117.35 117.81 1fcy s TYR 279 Ca 0.54 1.44 -0.08 0.00 -2.44 0.00 0.00 57.07 56.53 1fcy s TYR 279 Cb 0.43 -2.97 0.10 0.00 0.35 0.00 0.00 41.96 39.87 1fcy s TYR 279 CO 0.13 -0.01 0.27 0.99 -1.34 0.00 0.00 175.55 175.59 1fcy s THR 280 N 1.12 3.97 0.36 4.34 2.01 -0.39 -4.98 115.64 122.07 1fcy s THR 280 Ca 0.44 -1.70 0.07 0.00 0.31 0.00 0.00 61.69 60.81 1fcy s THR 280 Cb -0.19 -3.56 0.16 0.00 0.01 0.00 0.00 72.50 68.93 1fcy s THR 280 CO 0.21 -0.64 1.90 1.55 -0.69 0.00 0.00 174.62 176.95 1fcy h PRO 281 N 8.33 0.39 0.00 4.92 0.13 -1.96 -0.04 132.00 143.77 1fcy h PRO 281 Ca -0.20 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1fcy h PRO 281 Cb 1.07 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1fcy h PRO 281 CO 0.78 0.46 -0.19 0.93 -0.23 0.00 0.00 178.00 179.75 1fcy h GLU 282 N 0.37 0.00 -0.01 0.86 3.07 -1.97 -2.30 114.58 114.60 1fcy h GLU 282 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1fcy h GLU 282 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1fcy h GLU 282 CO 0.01 0.19 -0.05 1.04 -1.40 0.00 0.00 179.01 178.80 1fcy n GLN 283 N -3.76 0.86 -3.87 2.33 1.13 -1.07 -5.00 117.38 108.00 1fcy n GLN 283 Ca -0.02 -0.94 -0.24 0.00 -1.94 0.00 0.00 57.00 53.87 1fcy n GLN 283 Cb 0.30 -1.15 -0.00 0.00 0.11 0.00 0.00 30.24 29.49 1fcy n GLN 283 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1fcy n ASP 284 N 0.31 -0.68 -4.42 1.08 2.03 -0.05 -4.87 116.55 109.95 1fcy n ASP 284 Ca 0.05 -0.95 -0.22 0.00 0.52 0.00 0.00 54.79 54.20 1fcy n ASP 284 Cb 0.23 -3.37 -0.10 0.00 -0.72 0.00 0.00 41.12 37.15 1fcy n ASP 284 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1fcy s THR 285 N -3.86 2.01 0.04 5.18 -4.23 -1.12 -2.68 115.64 110.98 1fcy s THR 285 Ca 0.01 -2.26 0.08 0.00 -1.18 0.00 0.00 61.69 58.34 1fcy s THR 285 Cb -0.00 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 1fcy s THR 285 CO 0.86 -0.43 -0.22 -0.04 -0.54 0.00 0.00 174.62 174.26 1fcy s MET 286 N -3.62 1.47 -0.12 3.99 -1.94 -0.63 -1.26 119.30 117.20 1fcy s MET 286 Ca 0.27 -0.96 0.02 0.00 -1.71 0.00 0.00 55.69 53.32 1fcy s MET 286 Cb -0.01 -1.59 -0.00 0.00 2.01 0.00 0.00 34.83 35.24 1fcy s MET 286 CO 0.12 0.41 -0.19 0.99 -0.01 0.00 0.00 175.02 176.33 1fcy s THR 287 N -0.78 2.43 0.71 2.05 2.01 -0.89 -1.19 115.64 119.98 1fcy s THR 287 Ca 0.08 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 1fcy s THR 287 Cb -0.09 -1.98 0.09 0.00 0.01 0.00 0.00 72.50 70.53 1fcy s THR 287 CO 0.02 0.54 1.00 -0.36 -0.69 0.00 0.00 174.62 175.13 1fcy s PHE 288 N 0.49 2.37 -1.05 4.92 0.40 0.20 -4.78 117.98 120.53 1fcy s PHE 288 Ca -0.13 0.14 0.25 0.00 -0.60 0.00 0.00 56.93 56.59 1fcy s PHE 288 Cb -0.17 -3.18 1.08 0.00 0.51 0.00 0.00 43.02 41.26 1fcy s PHE 288 CO 0.05 -1.56 1.79 0.43 0.70 0.00 0.00 175.22 176.64 1fcy n SER 289 N -2.90 0.00 -0.61 1.36 7.64 -1.26 -0.93 113.62 116.92 1fcy n SER 289 Ca 0.11 0.43 0.12 0.00 1.01 0.00 0.00 58.87 60.54 1fcy n SER 289 Cb 0.60 -0.47 0.40 0.00 -1.01 0.00 0.00 64.21 63.73 1fcy n SER 289 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1fcy n ASP 290 N -1.47 1.86 0.00 6.43 5.75 -1.26 -4.94 116.55 122.92 1fcy n ASP 290 Ca 0.07 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 1fcy n ASP 290 Cb 0.28 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1fcy n ASP 290 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fcy n GLY 291 N 1.20 0.86 3.70 6.12 0.00 -0.11 -4.87 105.19 112.09 1fcy n GLY 291 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1fcy n GLY 291 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fcy n LEU 292 N 0.00 3.83 -4.01 0.99 7.94 -1.25 -1.42 117.00 123.07 1fcy n LEU 292 Ca 0.00 1.03 -0.31 0.00 -1.11 0.00 0.00 56.01 55.62 1fcy n LEU 292 Cb 0.00 -1.53 -0.15 0.00 0.53 0.00 0.00 43.42 42.27 1fcy n LEU 292 CO 0.00 0.09 -0.45 -0.89 -1.11 0.00 0.00 177.39 175.02 1fcy s THR 293 N 1.80 1.83 -0.10 1.96 2.01 0.32 -0.62 115.64 122.84 1fcy s THR 293 Ca 0.79 -1.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1fcy s THR 293 Cb -0.54 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1fcy s THR 293 CO 0.36 0.04 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.55 1fcy s LEU 294 N 1.28 3.46 1.07 4.42 1.43 -0.33 -4.49 118.68 125.50 1fcy s LEU 294 Ca -0.05 0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.93 1fcy s LEU 294 Cb -0.18 -1.79 0.24 0.00 0.03 0.00 0.00 46.19 44.48 1fcy s LEU 294 CO -0.07 0.33 1.24 0.54 0.23 0.00 0.00 176.35 178.62 1fcy s ASN 295 N -0.58 2.14 0.20 2.29 2.20 -1.26 -1.60 114.94 118.33 1fcy s ASN 295 Ca 0.09 0.39 -0.09 0.00 -0.94 0.00 0.00 52.86 52.31 1fcy s ASN 295 Cb -0.12 -0.49 0.12 0.00 -2.00 0.00 0.00 41.25 38.76 1fcy s ASN 295 CO 0.02 -3.34 1.72 -0.09 -2.94 0.00 0.00 177.10 172.47 1fcy h ARG 296 N -2.06 1.12 -0.74 3.55 2.43 -1.85 -0.07 114.38 116.77 1fcy h ARG 296 Ca -0.44 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.46 1fcy h ARG 296 Cb 1.25 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1fcy h ARG 296 CO 0.35 0.98 0.41 1.15 -1.51 0.00 0.00 179.97 181.35 1fcy h THR 297 N 1.07 1.22 -0.33 0.20 2.02 -1.90 -0.55 112.91 114.64 1fcy h THR 297 Ca 0.23 -0.55 -0.14 0.00 0.77 0.00 0.00 66.41 66.72 1fcy h THR 297 Cb 0.34 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1fcy h THR 297 CO -0.00 0.24 -0.35 1.56 0.37 0.00 0.00 175.52 177.35 1fcy h GLN 298 N 1.02 0.74 -0.85 6.66 4.20 -1.58 -0.29 115.11 125.02 1fcy h GLN 298 Ca 0.26 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1fcy h GLN 298 Cb 0.03 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1fcy h GLN 298 CO -0.04 0.97 0.56 0.52 -0.67 0.00 0.00 178.83 180.17 1fcy h MET 299 N 0.62 1.12 -0.05 1.46 2.86 -0.66 0.71 114.93 120.98 1fcy h MET 299 Ca 0.06 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1fcy h MET 299 Cb 0.88 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1fcy h MET 299 CO 0.08 0.74 -0.08 1.25 1.06 0.00 0.00 176.91 179.96 1fcy h HIS 300 N 1.15 -0.21 0.00 -0.22 -0.00 -0.79 -2.68 115.15 112.41 1fcy h HIS 300 Ca 0.31 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.69 1fcy h HIS 300 Cb -0.13 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1fcy h HIS 300 CO -0.01 -0.13 0.00 -0.91 -0.00 0.00 0.00 177.93 176.88 1fcy h ASN 301 N -0.12 0.00 1.41 3.26 2.35 -0.56 -1.38 115.58 120.54 1fcy h ASN 301 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1fcy h ASN 301 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1fcy h ASN 301 CO -0.12 0.00 -0.12 0.00 -1.65 0.00 0.00 177.43 175.54 1fcy h ALA 302 N 2.05 0.92 0.00 -0.83 0.00 -0.69 0.41 119.26 121.12 1fcy h ALA 302 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fcy h ALA 302 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1fcy h ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1fcy n GLY 303 N 1.29 0.45 0.25 0.00 0.00 -1.05 -3.86 105.19 102.27 1fcy n GLY 303 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1fcy n GLY 303 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1fcy h PHE 304 N 0.00 0.37 0.00 1.61 -1.00 -1.35 -3.47 116.94 113.11 1fcy h PHE 304 Ca 0.00 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1fcy h PHE 304 Cb 0.00 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.45 1fcy h PHE 304 CO 0.00 0.44 0.00 0.41 -1.61 0.00 0.00 178.31 177.55 1fcy n GLY 305 N -0.87 3.00 0.00 -1.45 0.00 -0.55 -1.62 105.19 103.70 1fcy n GLY 305 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1fcy n GLY 305 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fcy n PRO 306 N 14.00 0.07 0.00 1.61 -0.02 -1.26 -1.54 135.00 147.85 1fcy n PRO 306 Ca 0.00 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1fcy n PRO 306 Cb 0.00 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.23 1fcy n PRO 306 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1fcy n LEU 307 N -1.36 0.67 0.03 2.45 7.94 -0.64 -4.51 117.00 121.57 1fcy n LEU 307 Ca 0.03 -0.10 -0.11 0.00 -1.11 0.00 0.00 56.01 54.72 1fcy n LEU 307 Cb 0.07 -0.20 -0.04 0.00 0.53 0.00 0.00 43.42 43.77 1fcy n LEU 307 CO 0.06 0.15 0.68 0.74 -1.11 0.00 0.00 177.39 177.91 1fcy h THR 308 N 0.30 0.38 -0.09 1.96 2.02 -1.36 -1.95 112.91 114.16 1fcy h THR 308 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1fcy h THR 308 Cb 0.50 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1fcy h THR 308 CO 0.00 0.00 -0.47 0.44 0.37 0.00 0.00 175.52 175.86 1fcy h ASP 309 N -0.38 0.25 -0.41 4.18 5.19 -1.82 -1.21 116.42 122.22 1fcy h ASP 309 Ca 0.08 -0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.30 1fcy h ASP 309 Cb 0.50 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1fcy h ASP 309 CO -0.28 0.69 -0.00 0.25 -3.12 0.00 0.00 179.24 176.77 1fcy h LEU 310 N 0.19 0.77 -0.35 1.55 5.85 -1.80 -0.23 115.31 121.30 1fcy h LEU 310 Ca 0.01 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1fcy h LEU 310 Cb 0.91 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1fcy h LEU 310 CO 0.07 0.84 -0.04 0.58 -0.34 0.00 0.00 178.44 179.55 1fcy h VAL 311 N 0.75 1.27 -0.57 1.05 2.07 -0.95 -0.96 116.25 118.91 1fcy h VAL 311 Ca 0.15 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1fcy h VAL 311 Cb 0.46 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1fcy h VAL 311 CO 0.02 0.35 0.31 -0.26 0.02 0.00 0.00 177.57 178.01 1fcy h PHE 312 N 0.45 0.77 -0.41 1.57 -1.00 -1.09 -1.03 116.94 116.20 1fcy h PHE 312 Ca 0.09 -0.01 -0.11 0.00 2.81 0.00 0.00 57.97 60.75 1fcy h PHE 312 Cb 0.53 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 1fcy h PHE 312 CO 0.04 0.54 -0.20 0.00 -1.61 0.00 0.00 178.31 177.09 1fcy h ALA 313 N 1.55 0.88 -0.31 2.45 0.00 -0.63 0.66 119.26 123.85 1fcy h ALA 313 Ca 0.20 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fcy h ALA 313 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1fcy h ALA 313 CO -0.03 0.63 0.20 0.35 0.00 0.00 0.00 179.25 180.40 1fcy h PHE 314 N 0.71 0.37 -0.61 0.00 3.57 -0.66 -0.60 116.94 119.72 1fcy h PHE 314 Ca 0.10 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1fcy h PHE 314 Cb 0.71 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1fcy h PHE 314 CO 0.04 0.23 0.39 0.00 -2.23 0.00 0.00 178.31 176.74 1fcy h ALA 315 N 1.12 0.77 -0.70 2.41 0.00 -0.77 -1.61 119.26 120.49 1fcy h ALA 315 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fcy h ALA 315 Cb -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1fcy h ALA 315 CO -0.04 0.18 0.29 0.78 0.00 0.00 0.00 179.25 180.46 1fcy h GLY 316 N 0.80 1.10 1.18 0.00 0.00 -0.49 -2.22 103.07 103.45 1fcy h GLY 316 Ca 0.23 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1fcy h GLY 316 CO -0.06 0.54 -0.03 -1.06 0.00 0.00 0.00 176.54 175.94 1fcy n GLN 317 N -4.30 0.69 0.08 4.80 1.13 -0.27 -2.35 117.38 117.17 1fcy n GLN 317 Ca 0.06 -0.09 -0.08 0.00 -1.94 0.00 0.00 57.00 54.95 1fcy n GLN 317 Cb 0.17 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 1fcy n GLN 317 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1fcy h LEU 318 N 0.21 0.14 -0.46 1.08 3.38 -0.67 -3.38 115.31 115.61 1fcy h LEU 318 Ca 0.00 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1fcy h LEU 318 Cb 0.23 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1fcy h LEU 318 CO 0.00 1.00 0.02 -0.07 0.09 0.00 0.00 178.44 179.48 1fcy h LEU 319 N 0.04 -0.15 -2.31 1.67 3.38 -1.37 -1.51 115.31 115.06 1fcy h LEU 319 Ca -0.04 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1fcy h LEU 319 Cb 1.63 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1fcy h LEU 319 CO 0.13 -0.04 0.00 -0.65 0.09 0.00 0.00 178.44 177.97 1fcy h PRO 320 N 0.14 0.00 0.00 1.13 0.11 -1.74 -0.57 132.00 131.07 1fcy h PRO 320 Ca 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1fcy h PRO 320 Cb 0.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 1fcy h PRO 320 CO -0.36 0.00 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.34 1fcy h LEU 321 N 0.00 0.00 -1.53 2.35 4.07 -1.51 -3.47 115.31 115.22 1fcy h LEU 321 Ca 0.00 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.45 1fcy h LEU 321 Cb 0.08 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.73 1fcy h LEU 321 CO 0.00 0.02 -0.85 -0.62 -1.08 0.00 0.00 178.44 175.91 1fcy n GLU 322 N -3.11 -3.68 -2.10 1.13 1.02 -0.22 -4.89 120.64 108.79 1fcy n GLU 322 Ca 0.02 0.44 -0.37 0.00 -0.02 0.00 0.00 57.16 57.23 1fcy n GLU 322 Cb 0.44 -4.87 0.01 0.00 -0.02 0.00 0.00 31.44 27.00 1fcy n GLU 322 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1fcy s MET 323 N -6.64 3.35 0.60 3.49 -1.94 -1.26 -5.04 119.30 111.86 1fcy s MET 323 Ca 0.31 1.85 0.08 0.00 -1.71 0.00 0.00 55.69 56.23 1fcy s MET 323 Cb -0.17 -2.17 0.10 0.00 2.01 0.00 0.00 34.83 34.61 1fcy s MET 323 CO 0.89 -0.91 0.83 -0.40 -0.01 0.00 0.00 175.02 175.42 1fcy n ASP 324 N -1.04 2.00 -0.04 3.03 5.75 -1.26 -4.92 116.55 120.07 1fcy n ASP 324 Ca 0.10 -2.48 -0.04 0.00 -0.01 0.00 0.00 54.79 52.36 1fcy n ASP 324 Cb 0.48 -0.46 0.19 0.00 -1.03 0.00 0.00 41.12 40.30 1fcy n ASP 324 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1fcy h ASP 325 N -0.00 0.62 -0.56 -1.12 3.32 -1.99 -0.89 116.42 115.80 1fcy h ASP 325 Ca -0.28 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1fcy h ASP 325 Cb 1.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1fcy h ASP 325 CO 0.38 0.77 0.30 0.74 -1.72 0.00 0.00 179.24 179.71 1fcy h THR 326 N 0.57 1.19 -0.54 0.35 2.02 -1.95 0.19 112.91 114.74 1fcy h THR 326 Ca 0.10 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1fcy h THR 326 Cb 0.55 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1fcy h THR 326 CO 0.03 0.21 0.18 -0.33 0.37 0.00 0.00 175.52 175.98 1fcy h GLU 327 N 0.75 0.83 -0.62 6.66 5.08 -1.86 0.35 114.58 125.77 1fcy h GLU 327 Ca 0.20 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1fcy h GLU 327 Cb 0.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1fcy h GLU 327 CO -0.03 0.75 0.34 1.15 -1.00 0.00 0.00 179.01 180.23 1fcy h THR 328 N 0.74 1.20 -0.29 1.13 2.02 -0.98 0.67 112.91 117.39 1fcy h THR 328 Ca 0.18 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1fcy h THR 328 Cb 0.26 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1fcy h THR 328 CO -0.01 0.21 0.08 1.23 0.37 0.00 0.00 175.52 177.41 1fcy h GLY 329 N 0.84 0.50 0.99 2.16 0.00 -0.67 -0.88 103.07 106.02 1fcy h GLY 329 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1fcy h GLY 329 CO -0.04 0.28 0.33 1.41 0.00 0.00 0.00 176.54 178.53 1fcy h LEU 330 N 0.31 0.78 -0.81 3.11 3.38 -0.71 -1.11 115.31 120.26 1fcy h LEU 330 Ca 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fcy h LEU 330 Cb 0.26 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1fcy h LEU 330 CO -0.00 0.66 0.52 0.25 0.09 0.00 0.00 178.44 179.96 1fcy h LEU 331 N 0.84 0.95 -0.66 1.67 5.85 -0.77 -0.54 115.31 122.64 1fcy h LEU 331 Ca 0.22 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1fcy h LEU 331 Cb 0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1fcy h LEU 331 CO -0.03 0.70 0.42 0.28 -0.34 0.00 0.00 178.44 179.47 1fcy h SER 332 N 1.10 0.70 -0.70 1.25 0.02 -0.91 -0.82 113.55 114.19 1fcy h SER 332 Ca 0.29 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1fcy h SER 332 Cb -0.10 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1fcy h SER 332 CO -0.06 0.50 0.35 0.00 -1.14 0.00 0.00 176.83 176.47 1fcy h ALA 333 N 1.27 0.91 -0.48 3.77 0.00 -0.62 -1.43 119.26 122.68 1fcy h ALA 333 Ca 0.26 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1fcy h ALA 333 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1fcy h ALA 333 CO -0.09 0.46 -0.02 0.82 0.00 0.00 0.00 179.25 180.42 1fcy h ILE 334 N 0.98 1.25 -0.61 0.00 2.04 -0.70 0.38 117.51 120.85 1fcy h ILE 334 Ca 0.24 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1fcy h ILE 334 Cb 0.10 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1fcy h ILE 334 CO -0.03 0.36 0.33 0.00 0.00 0.00 0.00 178.15 178.81 1fcy h LEU 336 N 0.83 0.22 -7.77 0.00 5.85 -0.98 -3.40 115.31 110.07 1fcy h LEU 336 Ca 0.21 -0.58 -0.75 0.00 0.84 0.00 0.00 57.88 57.61 1fcy h LEU 336 Cb 0.05 -0.06 -0.21 0.00 0.37 0.00 0.00 40.66 40.80 1fcy h LEU 336 CO -0.03 0.76 0.84 -0.63 -0.34 0.00 0.00 178.44 179.04 1fcy s ILE 337 N -3.91 5.25 -0.04 4.05 1.01 0.10 -4.84 121.20 122.82 1fcy s ILE 337 Ca -0.15 -2.51 -0.01 0.00 0.00 0.00 0.00 60.65 57.98 1fcy s ILE 337 Cb 0.03 -4.75 0.03 0.00 0.01 0.00 0.00 42.46 37.78 1fcy s ILE 337 CO 0.73 -1.41 0.08 0.00 0.00 0.00 0.00 174.94 174.33 1fcy n GLY 339 N 4.11 -1.03 0.15 0.00 0.00 -1.26 -3.47 105.19 103.68 1fcy n GLY 339 Ca -0.26 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.73 1fcy n GLY 339 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fcy n ASP 340 N -1.11 0.70 -4.75 1.61 5.75 -1.26 -4.76 116.55 112.71 1fcy n ASP 340 Ca 0.18 -0.60 -0.41 0.00 -0.01 0.00 0.00 54.79 53.96 1fcy n ASP 340 Cb 0.15 0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 1fcy n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1fcy s ARG 341 N -2.61 4.26 0.33 0.11 1.81 -1.23 -4.92 118.95 116.70 1fcy s ARG 341 Ca 0.23 2.33 -0.29 0.00 -1.72 0.00 0.00 55.73 56.29 1fcy s ARG 341 Cb 0.19 -3.08 -0.12 0.00 -0.45 0.00 0.00 34.95 31.49 1fcy s ARG 341 CO 0.54 -0.40 1.37 -0.12 -0.68 0.00 0.00 175.30 176.01 1fcy n MET 342 N 1.76 2.27 -1.24 3.54 1.56 -1.26 -3.05 117.12 120.70 1fcy n MET 342 Ca 0.05 0.80 -0.08 0.00 -0.27 0.00 0.00 57.70 58.19 1fcy n MET 342 Cb 0.40 -2.43 -0.04 0.00 2.15 0.00 0.00 33.22 33.30 1fcy n MET 342 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1fcy n ASP 343 N 0.99 -4.20 -4.77 6.12 10.43 -1.26 -5.01 116.55 118.86 1fcy n ASP 343 Ca 0.05 0.20 -0.40 0.00 2.57 0.00 0.00 54.79 57.22 1fcy n ASP 343 Cb 0.36 -2.42 -0.01 0.00 1.84 0.00 0.00 41.12 40.89 1fcy n ASP 343 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1fcy s LEU 344 N -1.87 4.27 0.07 0.64 1.43 -1.17 -4.94 118.68 117.11 1fcy s LEU 344 Ca 0.00 2.62 -0.06 0.00 -1.03 0.00 0.00 54.13 55.67 1fcy s LEU 344 Cb 0.00 -3.85 -0.28 0.00 0.03 0.00 0.00 46.19 42.09 1fcy s LEU 344 CO 0.00 -0.74 1.14 -0.33 0.23 0.00 0.00 176.35 176.64 1fcy h GLU 345 N 2.86 0.31 -2.06 1.70 5.08 -1.95 -3.40 114.58 117.13 1fcy h GLU 345 Ca -0.49 -0.52 -0.56 0.00 -1.00 0.00 0.00 59.36 56.79 1fcy h GLU 345 Cb 1.24 0.19 -0.40 0.00 0.50 0.00 0.00 28.75 30.28 1fcy h GLU 345 CO 0.63 1.24 -0.98 0.39 -1.00 0.00 0.00 179.01 179.29 1fcy n GLU 346 N -3.57 1.29 0.12 2.33 1.02 -1.26 -4.95 120.64 115.62 1fcy n GLU 346 Ca -0.09 -3.66 0.03 0.00 -0.02 0.00 0.00 57.16 53.42 1fcy n GLU 346 Cb 1.02 -1.57 0.43 0.00 -0.02 0.00 0.00 31.44 31.30 1fcy n GLU 346 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1fcy h PRO 347 N 3.83 0.26 -0.66 3.49 0.13 -1.86 -1.10 132.00 136.10 1fcy h PRO 347 Ca 0.11 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1fcy h PRO 347 Cb 0.82 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.88 1fcy h PRO 347 CO 0.57 0.32 0.17 0.93 -0.23 0.00 0.00 178.00 179.76 1fcy h GLU 348 N 0.25 1.03 -0.60 0.86 5.08 -1.92 -0.41 114.58 118.86 1fcy h GLU 348 Ca 0.06 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1fcy h GLU 348 Cb 0.25 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1fcy h GLU 348 CO 0.01 0.90 0.12 -0.22 -1.00 0.00 0.00 179.01 178.82 1fcy h LYS 349 N 0.98 0.95 -0.37 2.33 3.64 -1.65 -1.24 116.57 121.21 1fcy h LYS 349 Ca 0.21 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1fcy h LYS 349 Cb 0.33 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1fcy h LYS 349 CO -0.00 0.86 0.02 0.28 -2.27 0.00 0.00 179.45 178.34 1fcy h VAL 350 N 0.90 1.25 -0.85 2.00 2.07 -0.90 -2.25 116.25 118.48 1fcy h VAL 350 Ca 0.19 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.86 1fcy h VAL 350 Cb 0.36 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1fcy h VAL 350 CO 0.00 0.31 0.50 0.44 0.02 0.00 0.00 177.57 178.85 1fcy h ASP 351 N 0.47 0.75 0.36 0.57 3.32 -0.84 -1.33 116.42 119.72 1fcy h ASP 351 Ca 0.11 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1fcy h ASP 351 Cb 0.43 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1fcy h ASP 351 CO 0.01 0.44 -0.32 0.11 -1.72 0.00 0.00 179.24 177.77 1fcy h LYS 352 N 0.87 0.00 -0.08 3.56 1.79 -0.95 -2.24 116.57 119.52 1fcy h LYS 352 Ca 0.40 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.74 1fcy h LYS 352 Cb 0.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1fcy h LYS 352 CO -0.22 0.32 -0.53 -0.07 -1.08 0.00 0.00 179.45 177.87 1fcy h LEU 353 N 0.00 0.25 -0.73 2.94 3.38 -0.75 -3.19 115.31 117.21 1fcy h LEU 353 Ca -0.00 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1fcy h LEU 353 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1fcy h LEU 353 CO 0.04 0.74 -0.57 -0.61 0.09 0.00 0.00 178.44 178.13 1fcy h GLN 354 N 0.18 0.19 -0.17 1.13 4.15 -0.71 -3.36 115.11 116.53 1fcy h GLN 354 Ca 0.00 -0.12 0.04 0.00 0.77 0.00 0.00 58.65 59.34 1fcy h GLN 354 Cb 0.99 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.65 1fcy h GLN 354 CO 0.08 0.71 -0.13 0.93 -1.93 0.00 0.00 178.83 178.49 1fcy h GLU 355 N 0.15 -0.13 0.00 1.69 5.08 -1.43 -1.50 114.58 118.44 1fcy h GLU 355 Ca -0.00 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1fcy h GLU 355 Cb 1.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1fcy h GLU 355 CO 0.09 -0.09 -0.22 -1.00 -1.00 0.00 0.00 179.01 176.78 1fcy h PRO 356 N -0.14 0.00 -0.56 2.33 0.13 -1.75 -1.86 132.00 130.16 1fcy h PRO 356 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 1fcy h PRO 356 Cb 0.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 1fcy h PRO 356 CO -0.25 0.22 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.64 1fcy h LEU 357 N 0.00 1.01 -0.34 1.56 3.38 -1.46 0.14 115.31 119.60 1fcy h LEU 357 Ca -0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1fcy h LEU 357 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1fcy h LEU 357 CO 0.03 1.09 0.13 -0.07 0.09 0.00 0.00 178.44 179.71 1fcy h LEU 358 N 0.90 0.47 -0.57 1.67 3.38 -1.01 -0.83 115.31 119.32 1fcy h LEU 358 Ca 0.16 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1fcy h LEU 358 Cb 0.59 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1fcy h LEU 358 CO 0.04 0.51 0.34 -0.33 0.09 0.00 0.00 178.44 179.09 1fcy h GLU 359 N 0.40 0.65 -0.41 1.13 5.08 -1.15 -1.77 114.58 118.51 1fcy h GLU 359 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1fcy h GLU 359 Cb 0.19 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1fcy h GLU 359 CO -0.01 0.43 0.25 0.00 -1.00 0.00 0.00 179.01 178.68 1fcy h ALA 360 N 1.25 0.52 -0.42 3.43 0.00 -0.54 -1.61 119.26 121.91 1fcy h ALA 360 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1fcy h ALA 360 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1fcy h ALA 360 CO -0.10 0.01 -0.04 1.25 0.00 0.00 0.00 179.25 180.36 1fcy h LEU 361 N 0.54 0.76 -0.37 0.00 5.85 -0.90 -0.88 115.31 120.31 1fcy h LEU 361 Ca 0.15 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1fcy h LEU 361 Cb -0.01 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1fcy h LEU 361 CO -0.03 0.91 0.20 -0.09 -0.34 0.00 0.00 178.44 179.09 1fcy h ARG 362 N 0.59 0.53 -0.15 1.25 2.43 -1.20 -0.33 114.38 117.50 1fcy h ARG 362 Ca 0.11 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1fcy h ARG 362 Cb 0.55 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1fcy h ARG 362 CO 0.03 0.45 0.03 1.25 -1.51 0.00 0.00 179.97 180.22 1fcy h LEU 363 N 0.47 0.01 -0.29 3.80 5.85 -1.17 -1.67 115.31 122.31 1fcy h LEU 363 Ca 0.13 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1fcy h LEU 363 Cb 0.08 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1fcy h LEU 363 CO -0.02 0.03 0.05 0.22 -0.34 0.00 0.00 178.44 178.38 1fcy h TYR 364 N 0.09 0.51 -0.42 1.25 5.03 -1.04 -1.56 116.97 120.83 1fcy h TYR 364 Ca 0.07 -0.07 -0.06 0.00 2.58 0.00 0.00 58.73 61.24 1fcy h TYR 364 Cb 0.06 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1fcy h TYR 364 CO -0.13 0.57 0.01 0.00 -1.32 0.00 0.00 178.16 177.29 1fcy h ALA 365 N 0.88 0.57 -0.37 1.82 0.00 -0.89 -1.06 119.26 120.21 1fcy h ALA 365 Ca 0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1fcy h ALA 365 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1fcy h ALA 365 CO 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 179.25 179.35 1fcy h ARG 366 N 0.57 0.73 -0.66 0.00 3.08 -1.30 -1.66 114.38 115.15 1fcy h ARG 366 Ca 0.12 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1fcy h ARG 366 Cb 0.47 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1fcy h ARG 366 CO 0.02 0.90 0.12 -0.09 -1.07 0.00 0.00 179.97 179.85 1fcy h ARG 367 N 0.64 1.08 -0.24 0.04 2.43 -1.04 -1.80 114.38 115.49 1fcy h ARG 367 Ca 0.09 -0.28 -0.19 0.00 -0.81 0.00 0.00 59.98 58.78 1fcy h ARG 367 Cb 0.74 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1fcy h ARG 367 CO 0.06 0.99 -0.60 -0.09 -1.51 0.00 0.00 179.97 178.81 1fcy h ARG 368 N 1.00 0.81 -2.23 0.20 2.43 -1.03 -3.37 114.38 112.19 1fcy h ARG 368 Ca 0.20 -0.55 -0.58 0.00 -0.81 0.00 0.00 59.98 58.25 1fcy h ARG 368 Cb 0.42 0.08 -0.39 0.00 -0.42 0.00 0.00 29.97 29.66 1fcy h ARG 368 CO 0.01 1.17 -1.00 0.54 -1.51 0.00 0.00 179.97 179.18 1fcy n ARG 369 N -3.98 0.57 0.30 0.20 1.74 -0.64 -4.97 116.66 109.88 1fcy n ARG 369 Ca -0.05 -3.31 0.18 0.00 -0.77 0.00 0.00 57.85 53.90 1fcy n ARG 369 Cb 0.65 -1.52 0.92 0.00 -1.02 0.00 0.00 32.46 31.49 1fcy n ARG 369 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1fcy h PRO 370 N 4.87 0.00 -0.21 5.56 0.13 -1.51 -2.17 132.00 138.67 1fcy h PRO 370 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1fcy h PRO 370 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1fcy h PRO 370 CO 0.44 0.04 0.00 0.43 -0.23 0.00 0.00 178.00 178.68 1fcy n SER 371 N -3.33 1.77 -3.24 1.44 7.64 -1.26 -4.26 113.62 112.38 1fcy n SER 371 Ca -0.02 -1.77 -0.26 0.00 1.01 0.00 0.00 58.87 57.83 1fcy n SER 371 Cb 0.18 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.18 1fcy n SER 371 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fcy n GLN 372 N 0.40 2.37 0.00 1.43 6.02 -0.82 -4.96 117.38 121.83 1fcy n GLN 372 Ca 0.16 -4.44 0.07 0.00 -0.01 0.00 0.00 57.00 52.77 1fcy n GLN 372 Cb 0.33 -2.07 0.31 0.00 1.02 0.00 0.00 30.24 29.83 1fcy n GLN 372 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1fcy n PRO 373 N 0.58 0.00 -0.02 -1.09 -0.04 -1.26 -1.94 135.00 131.23 1fcy n PRO 373 Ca 0.29 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1fcy n PRO 373 Cb 0.44 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.98 1fcy n PRO 373 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1fcy n TYR 374 N -1.50 0.06 -0.10 0.54 0.53 -1.26 -4.22 117.16 111.21 1fcy n TYR 374 Ca 0.03 -0.03 -0.10 0.00 -1.02 0.00 0.00 57.90 56.79 1fcy n TYR 374 Cb 0.17 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.45 1fcy n TYR 374 CO 0.00 0.00 0.00 1.98 -1.02 0.00 0.00 176.86 177.82 1fcy h MET 375 N 1.31 0.47 0.06 -0.72 4.05 -1.78 -1.25 114.93 117.07 1fcy h MET 375 Ca 0.00 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1fcy h MET 375 Cb 0.28 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1fcy h MET 375 CO 0.00 0.53 -0.03 0.35 0.23 0.00 0.00 176.91 177.99 1fcy h PHE 376 N 0.32 -0.07 -0.50 1.39 3.04 -1.83 0.74 116.94 120.03 1fcy h PHE 376 Ca 0.10 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1fcy h PHE 376 Cb 0.26 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1fcy h PHE 376 CO 0.01 -0.02 0.15 -1.00 -2.02 0.00 0.00 178.31 175.43 1fcy h PRO 377 N -0.10 0.74 -0.69 6.41 0.13 -1.81 -1.40 132.00 135.27 1fcy h PRO 377 Ca -0.01 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1fcy h PRO 377 Cb 0.08 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.06 1fcy h PRO 377 CO 0.01 0.64 0.38 0.00 -0.23 0.00 0.00 178.00 178.81 1fcy h ARG 378 N 0.72 0.97 -0.30 0.86 3.08 -0.89 -1.37 114.38 117.45 1fcy h ARG 378 Ca 0.17 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1fcy h ARG 378 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1fcy h ARG 378 CO -0.01 0.72 0.19 0.52 -1.07 0.00 0.00 179.97 180.32 1fcy h MET 379 N 0.95 0.41 -0.98 0.04 2.86 -0.28 -2.34 114.93 115.60 1fcy h MET 379 Ca 0.24 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1fcy h MET 379 Cb 0.03 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1fcy h MET 379 CO -0.04 0.31 0.62 -0.07 1.06 0.00 0.00 176.91 178.79 1fcy h LEU 380 N 0.39 1.15 -1.77 1.22 3.38 -1.03 -1.75 115.31 116.90 1fcy h LEU 380 Ca 0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1fcy h LEU 380 Cb 0.00 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1fcy h LEU 380 CO -0.02 0.86 -0.10 0.24 0.09 0.00 0.00 178.44 179.51 1fcy h MET 381 N 1.34 0.00 0.00 1.13 2.86 -0.97 -1.04 114.93 118.25 1fcy h MET 381 Ca 0.35 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.97 1fcy h MET 381 Cb -0.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1fcy h MET 381 CO -0.07 0.10 -0.13 0.87 1.06 0.00 0.00 176.91 178.73 1fcy h LYS 382 N 0.00 0.00 -0.74 1.72 1.79 -0.77 -2.38 116.57 116.19 1fcy h LYS 382 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1fcy h LYS 382 Cb 0.43 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1fcy h LYS 382 CO 0.01 0.13 0.33 0.82 -1.08 0.00 0.00 179.45 179.67 1fcy h ILE 383 N 0.00 1.24 -0.41 1.86 2.04 -1.20 0.75 117.51 121.79 1fcy h ILE 383 Ca -0.00 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1fcy h ILE 383 Cb 0.36 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1fcy h ILE 383 CO 0.02 0.29 0.18 0.74 0.00 0.00 0.00 178.15 179.38 1fcy h THR 384 N 1.05 1.18 -0.79 -0.27 2.02 -1.54 -0.21 112.91 114.35 1fcy h THR 384 Ca 0.25 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1fcy h THR 384 Cb 0.14 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1fcy h THR 384 CO -0.03 0.20 0.47 0.44 0.37 0.00 0.00 175.52 176.97 1fcy h ASP 385 N 0.51 0.95 -0.67 4.18 3.45 -1.20 -1.93 116.42 121.71 1fcy h ASP 385 Ca 0.14 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 1fcy h ASP 385 Cb 0.14 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 1fcy h ASP 385 CO -0.02 0.75 0.31 0.25 -1.57 0.00 0.00 179.24 178.96 1fcy h LEU 386 N 1.08 0.90 -1.25 1.55 5.85 -0.49 -1.56 115.31 121.39 1fcy h LEU 386 Ca 0.28 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1fcy h LEU 386 Cb -0.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1fcy h LEU 386 CO -0.05 0.79 0.39 0.03 -0.34 0.00 0.00 178.44 179.26 1fcy h ARG 387 N 0.94 0.90 -0.57 1.25 3.08 -0.66 0.23 114.38 119.55 1fcy h ARG 387 Ca 0.23 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1fcy h ARG 387 Cb 0.15 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1fcy h ARG 387 CO -0.03 0.64 0.13 0.78 -1.07 0.00 0.00 179.97 180.43 1fcy h GLY 388 N 0.96 0.98 2.00 0.04 0.00 -0.58 0.34 103.07 106.80 1fcy h GLY 388 Ca 0.24 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.78 1fcy h GLY 388 CO -0.04 0.58 -0.79 -2.22 0.00 0.00 0.00 176.54 174.06 1fcy h ILE 389 N 0.81 1.50 -0.07 2.60 2.04 -0.63 -1.98 117.51 121.78 1fcy h ILE 389 Ca 0.18 -2.77 -0.15 0.00 1.00 0.00 0.00 64.86 63.12 1fcy h ILE 389 Cb 0.36 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1fcy h ILE 389 CO 0.00 0.77 -0.60 -1.28 0.00 0.00 0.00 178.15 177.05 1fcy h SER 390 N 0.00 0.27 -0.58 1.72 0.87 -0.41 0.27 113.55 115.68 1fcy h SER 390 Ca -0.01 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1fcy h SER 390 Cb 1.46 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 1fcy h SER 390 CO 0.10 0.81 0.28 0.74 -0.53 0.00 0.00 176.83 178.22 1fcy h THR 391 N 0.18 1.21 -0.35 2.23 2.02 -0.73 -0.45 112.91 117.02 1fcy h THR 391 Ca -0.01 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1fcy h THR 391 Cb 1.10 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 1fcy h THR 391 CO 0.09 0.24 0.01 0.11 0.37 0.00 0.00 175.52 176.35 1fcy h LYS 392 N 0.79 0.54 -0.60 6.66 1.57 -1.09 -2.34 116.57 122.10 1fcy h LYS 392 Ca 0.20 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1fcy h LYS 392 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1fcy h LYS 392 CO -0.02 0.55 0.02 0.78 -0.57 0.00 0.00 179.45 180.21 1fcy h GLY 393 N 0.83 1.11 1.57 3.86 0.00 -0.39 -0.25 103.07 109.80 1fcy h GLY 393 Ca 0.11 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 1fcy h GLY 393 CO 0.01 0.72 0.00 0.00 0.00 0.00 0.00 176.54 177.27 1fcy h ALA 394 N 1.07 1.37 -0.40 3.60 0.00 -0.76 -0.52 119.26 123.62 1fcy h ALA 394 Ca 0.17 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1fcy h ALA 394 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1fcy h ALA 394 CO 0.02 0.44 -0.12 0.93 0.00 0.00 0.00 179.25 180.53 1fcy h GLU 395 N 0.51 0.78 -0.61 0.00 5.08 -0.89 -2.79 114.58 116.67 1fcy h GLU 395 Ca 0.11 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1fcy h GLU 395 Cb 0.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1fcy h GLU 395 CO 0.01 0.93 0.30 -0.09 -1.00 0.00 0.00 179.01 179.15 1fcy h ARG 396 N 0.59 0.85 -0.91 2.33 9.65 -0.59 -2.22 114.38 124.09 1fcy h ARG 396 Ca 0.10 -0.10 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 1fcy h ARG 396 Cb 0.65 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 29.01 1fcy h ARG 396 CO 0.04 0.65 0.59 0.00 2.80 0.00 0.00 179.97 184.06 1fcy h ALA 397 N 1.48 1.53 -0.28 2.80 0.00 -0.84 0.60 119.26 124.55 1fcy h ALA 397 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1fcy h ALA 397 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1fcy h ALA 397 CO -0.03 0.33 0.07 0.82 0.00 0.00 0.00 179.25 180.44 1fcy h ILE 398 N 1.01 1.22 -0.04 0.00 2.04 -1.26 -1.18 117.51 119.30 1fcy h ILE 398 Ca 0.39 -0.71 -0.17 0.00 1.00 0.00 0.00 64.86 65.37 1fcy h ILE 398 Cb 0.23 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1fcy h ILE 398 CO -0.15 0.23 -0.74 0.71 0.00 0.00 0.00 178.15 178.21 1fcy h THR 399 N 0.28 1.43 -0.36 -0.27 1.35 -1.31 -3.11 112.91 110.91 1fcy h THR 399 Ca 0.09 -2.26 -0.04 0.00 -0.55 0.00 0.00 66.41 63.65 1fcy h THR 399 Cb 0.29 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 1fcy h THR 399 CO 0.00 0.67 0.04 0.25 -0.25 0.00 0.00 175.52 176.23 1fcy h LEU 400 N 0.17 0.50 -1.85 3.87 5.85 -0.69 -2.16 115.31 121.00 1fcy h LEU 400 Ca -0.03 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.70 1fcy h LEU 400 Cb 1.30 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1fcy h LEU 400 CO 0.12 0.53 0.30 0.11 -0.34 0.00 0.00 178.44 179.16 1fcy h LYS 401 N 0.52 0.17 -0.00 1.25 1.57 -1.14 0.13 116.57 119.07 1fcy h LYS 401 Ca 0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fcy h LYS 401 Cb 0.27 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1fcy h LYS 401 CO 0.00 0.11 -0.10 -1.33 -0.57 0.00 0.00 179.45 177.57 1fcy n MET 402 N -4.45 0.12 -0.00 3.15 2.81 -0.81 -3.50 117.12 114.42 1fcy n MET 402 Ca 0.07 -0.02 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 1fcy n MET 402 Cb 0.38 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.24 1fcy n MET 402 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1fcy n GLU 403 N -1.42 0.65 -3.85 0.03 1.02 0.00 -4.97 120.64 112.11 1fcy n GLU 403 Ca 0.08 -0.13 -0.33 0.00 -0.02 0.00 0.00 57.16 56.77 1fcy n GLU 403 Cb 0.32 -1.57 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 1fcy n GLU 403 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1fcy s ILE 404 N -3.38 5.36 -1.28 -3.67 -4.36 -1.02 -5.00 121.20 107.85 1fcy s ILE 404 Ca -0.07 -0.11 0.29 0.00 -0.26 0.00 0.00 60.65 60.50 1fcy s ILE 404 Cb 0.12 -3.58 0.42 0.00 1.25 0.00 0.00 42.46 40.67 1fcy s ILE 404 CO 0.88 0.26 1.98 -0.81 0.24 0.00 0.00 174.94 177.50 1fcy n PRO 405 N 0.74 0.27 -2.32 0.37 -0.04 -1.26 -4.85 135.00 127.91 1fcy n PRO 405 Ca -0.09 0.01 -0.03 0.00 -0.04 0.00 0.00 63.50 63.35 1fcy n PRO 405 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1fcy n PRO 405 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fcy n GLY 406 N 1.28 3.92 3.75 0.55 0.00 -1.26 -5.14 105.19 108.28 1fcy n GLY 406 Ca 0.11 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1fcy n GLY 406 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fcy s PRO 407 N -2.20 2.41 0.72 1.61 0.04 -1.26 -5.02 135.00 131.30 1fcy s PRO 407 Ca 0.05 1.48 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 1fcy s PRO 407 Cb 0.00 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.68 1fcy s PRO 407 CO 0.03 -1.57 1.13 -1.64 0.04 0.00 0.00 177.00 174.99 1fcy s MET 408 N -4.19 2.39 0.49 4.56 -1.94 -1.26 -4.96 119.30 114.40 1fcy s MET 408 Ca 0.68 1.43 -0.22 0.00 -1.71 0.00 0.00 55.69 55.87 1fcy s MET 408 Cb -0.23 -1.90 -0.08 0.00 2.01 0.00 0.00 34.83 34.63 1fcy s MET 408 CO 0.46 -1.57 0.99 -2.30 -0.01 0.00 0.00 175.02 172.58 1fcy n PRO 409 N -2.87 1.21 -0.30 2.03 -0.02 -1.26 -4.69 135.00 129.09 1fcy n PRO 409 Ca 0.11 0.44 0.01 0.00 -2.02 0.00 0.00 63.50 62.04 1fcy n PRO 409 Cb 0.52 -2.10 0.20 0.00 -0.02 0.00 0.00 33.50 32.10 1fcy n PRO 409 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1fcy h PRO 410 N 1.16 1.11 0.00 0.52 0.13 -1.99 -1.02 132.00 131.91 1fcy h PRO 410 Ca -0.46 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 64.49 1fcy h PRO 410 Cb 1.35 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1fcy h PRO 410 CO 0.54 0.73 -0.54 -0.07 -0.23 0.00 0.00 178.00 178.44 1fcy h LEU 411 N 1.14 0.00 -0.38 1.56 3.38 -1.97 -0.19 115.31 118.85 1fcy h LEU 411 Ca 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 1fcy h LEU 411 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1fcy h LEU 411 CO -0.10 0.54 0.04 0.40 0.09 0.00 0.00 178.44 179.41 1fcy h ILE 412 N 0.00 1.25 -0.68 1.22 2.04 -1.63 -2.12 117.51 117.59 1fcy h ILE 412 Ca -0.01 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1fcy h ILE 412 Cb 0.98 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1fcy h ILE 412 CO 0.07 0.31 0.27 0.03 0.00 0.00 0.00 178.15 178.83 1fcy h ARG 413 N 0.47 1.00 -0.94 2.37 3.08 -0.75 -1.42 114.38 118.20 1fcy h ARG 413 Ca 0.11 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1fcy h ARG 413 Cb 0.40 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1fcy h ARG 413 CO 0.01 0.81 0.60 0.93 -1.07 0.00 0.00 179.97 181.26 1fcy h GLU 414 N 0.98 1.11 -0.61 0.04 4.39 -0.89 -2.02 114.58 117.58 1fcy h GLU 414 Ca 0.23 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1fcy h GLU 414 Cb 0.19 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1fcy h GLU 414 CO -0.02 0.73 0.07 1.98 -1.16 0.00 0.00 179.01 180.61 1fcy h MET 415 N 1.14 1.02 0.00 2.33 4.05 -0.68 -3.15 114.93 119.65 1fcy h MET 415 Ca 0.39 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1fcy h MET 415 Cb 0.07 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1fcy h MET 415 CO -0.14 0.96 0.00 -0.07 0.23 0.00 0.00 176.91 177.89 1fcy h LEU 416 N 0.95 0.00 -0.19 3.39 3.38 -0.86 -3.45 115.31 118.53 1fcy h LEU 416 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1fcy h LEU 416 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fcy h LEU 416 CO 0.02 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.76