#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1naf n GLU 172 N 0.00 0.69 -0.01 -1.24 4.07 -1.26 -3.59 120.64 119.29 1naf n GLU 172 Ca 0.00 -0.03 -0.16 0.00 -0.06 0.00 0.00 57.16 56.91 1naf n GLU 172 Cb 0.00 -1.52 -0.12 0.00 -0.06 0.00 0.00 31.44 29.74 1naf n GLU 172 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1naf h GLU 173 N 0.00 0.26 0.00 5.31 4.39 -2.09 -1.03 114.58 121.41 1naf h GLU 173 Ca -0.49 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 58.90 1naf h GLU 173 Cb 2.11 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.84 1naf h GLU 173 CO 0.03 1.02 -0.11 -0.22 -1.16 0.00 0.00 179.01 178.57 1naf h LYS 174 N -0.38 0.00 0.37 2.33 3.64 -2.06 -2.95 116.57 117.52 1naf h LYS 174 Ca -0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1naf h LYS 174 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1naf h LYS 174 CO 0.08 0.11 -0.18 1.03 -2.27 0.00 0.00 179.45 178.22 1naf h SER 175 N 0.00 -0.43 0.00 4.20 0.87 -1.59 -1.71 113.55 114.89 1naf h SER 175 Ca -0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1naf h SER 175 Cb 0.20 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1naf h SER 175 CO 0.01 0.02 0.00 0.29 -0.53 0.00 0.00 176.83 176.63 1naf n LYS 176 N -5.12 0.00 0.00 2.24 5.02 -0.40 -1.94 118.16 117.96 1naf n LYS 176 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1naf n LYS 176 Cb 0.24 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1naf n LYS 176 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1naf n LEU 178 N 0.81 0.00 0.16 -0.35 7.94 -0.65 -1.60 117.00 123.31 1naf n LEU 178 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 1naf n LEU 178 Cb 0.00 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.38 1naf n LEU 178 CO 0.00 0.00 0.81 0.00 -1.11 0.00 0.00 177.39 177.09 1naf n ALA 179 N 0.00 0.75 -0.05 1.96 0.00 -0.82 -0.65 120.51 121.70 1naf n ALA 179 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 1naf n ALA 179 Cb 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1naf n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1naf h ARG 180 N 0.00 0.00 -0.89 0.00 2.47 -1.55 -3.26 114.38 111.15 1naf h ARG 180 Ca 0.00 0.00 0.24 0.00 -1.26 0.00 0.00 59.98 58.96 1naf h ARG 180 Cb 0.41 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 1naf h ARG 180 CO 0.00 0.08 0.62 -0.07 0.56 0.00 0.00 179.97 181.16 1naf h LEU 181 N -1.00 0.14 0.26 3.04 3.38 -1.16 -3.04 115.31 116.93 1naf h LEU 181 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1naf h LEU 181 Cb 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1naf h LEU 181 CO -0.00 0.05 -0.12 -0.07 0.09 0.00 0.00 178.44 178.39 1naf h LEU 182 N 0.14 -0.29 -8.06 1.67 3.38 -1.24 -3.38 115.31 107.53 1naf h LEU 182 Ca 0.44 0.01 -0.52 0.00 0.09 0.00 0.00 57.88 57.90 1naf h LEU 182 Cb 1.52 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.27 1naf h LEU 182 CO -0.07 -0.16 1.46 -0.75 0.09 0.00 0.00 178.44 179.01 1naf s LYS 183 N -3.22 3.34 0.00 1.13 2.20 -1.15 -4.83 119.74 117.21 1naf s LYS 183 Ca -0.05 -1.17 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 1naf s LYS 183 Cb 0.01 -5.33 0.00 0.00 -1.51 0.00 0.00 37.83 31.00 1naf s LYS 183 CO 0.15 -2.68 0.00 -1.13 -0.36 0.00 0.00 175.35 171.33 1naf n SER 184 N 10.51 0.00 -3.10 1.43 3.41 -1.26 -4.94 113.62 119.67 1naf n SER 184 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1naf n SER 184 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1naf n SER 184 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1naf n SER 185 N 0.00 -0.85 -0.12 4.04 7.64 -1.26 -4.90 113.62 118.16 1naf n SER 185 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1naf n SER 185 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1naf n SER 185 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1naf n HIS 186 N -1.96 0.00 0.00 1.43 8.25 -1.26 -4.29 115.22 117.39 1naf n HIS 186 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1naf n HIS 186 Cb 0.00 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.19 1naf n HIS 186 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1naf n PRO 187 N -3.51 0.00 -0.06 -0.41 -0.02 -1.26 -3.50 135.00 126.24 1naf n PRO 187 Ca -0.45 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 60.98 1naf n PRO 187 Cb 0.92 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.38 1naf n PRO 187 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1naf n GLU 188 N -0.27 0.38 0.00 -0.52 1.02 -1.26 -4.63 120.64 115.36 1naf n GLU 188 Ca 0.00 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1naf n GLU 188 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1naf n GLU 188 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1naf n ASP 189 N -4.11 0.00 0.38 1.62 9.92 -1.24 -0.57 116.55 122.55 1naf n ASP 189 Ca -0.08 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.01 1naf n ASP 189 Cb 0.28 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.67 1naf n ASP 189 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1naf h LEU 190 N 0.00 -0.79 -0.83 0.64 3.38 -1.73 0.68 115.31 116.66 1naf h LEU 190 Ca 0.00 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1naf h LEU 190 Cb 0.00 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 1naf h LEU 190 CO 0.00 -0.55 -0.52 0.03 0.09 0.00 0.00 178.44 177.49 1naf h ARG 191 N -0.95 -0.10 0.53 1.13 3.08 -1.05 0.22 114.38 117.24 1naf h ARG 191 Ca -0.09 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1naf h ARG 191 Cb 0.72 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1naf h ARG 191 CO 0.16 -0.07 -0.26 0.00 -1.07 0.00 0.00 179.97 178.73 1naf h ALA 192 N 0.62 -1.19 -0.87 0.04 0.00 -1.16 -1.42 119.26 115.28 1naf h ALA 192 Ca 0.19 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.18 1naf h ALA 192 Cb 0.50 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.42 1naf h ALA 192 CO -0.85 -1.14 0.01 0.00 0.00 0.00 0.00 179.25 177.27 1naf n ALA 193 N -2.37 0.43 0.33 0.00 0.00 0.24 -0.08 120.51 119.06 1naf n ALA 193 Ca -0.09 0.93 -0.14 0.00 0.00 0.00 0.00 53.44 54.14 1naf n ALA 193 Cb 0.28 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 1naf n ALA 193 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1naf h ASN 194 N 0.00 -0.74 -0.95 0.00 2.35 -0.50 -0.82 115.58 114.93 1naf h ASN 194 Ca 0.52 0.01 0.28 0.00 -0.55 0.00 0.00 56.30 56.57 1naf h ASN 194 Cb 1.07 0.19 -0.15 0.00 0.05 0.00 0.00 38.32 39.48 1naf h ASN 194 CO -0.82 -0.35 0.40 0.50 -1.65 0.00 0.00 177.43 175.51 1naf h LYS 195 N -1.21 0.24 -0.01 0.81 3.64 0.26 1.21 116.57 121.52 1naf h LYS 195 Ca -0.09 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.16 1naf h LYS 195 Cb 0.68 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1naf h LYS 195 CO 0.15 0.16 -0.56 1.25 -2.27 0.00 0.00 179.45 178.17 1naf h LEU 196 N 0.25 0.04 -0.08 5.20 5.85 -0.42 -1.76 115.31 124.38 1naf h LEU 196 Ca 0.65 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 59.29 1naf h LEU 196 Cb 1.43 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.45 1naf h LEU 196 CO -0.65 0.60 -0.19 0.40 -0.34 0.00 0.00 178.44 178.26 1naf h ILE 197 N 0.03 1.41 -0.41 4.05 1.08 0.28 -3.20 117.51 120.75 1naf h ILE 197 Ca -0.00 -1.51 0.05 0.00 -0.39 0.00 0.00 64.86 63.01 1naf h ILE 197 Cb 1.00 2.19 -0.05 0.00 -3.07 0.00 0.00 36.82 36.90 1naf h ILE 197 CO 0.08 0.43 0.13 0.50 -0.69 0.00 0.00 178.15 178.59 1naf h LYS 198 N -0.20 0.28 0.00 2.37 3.64 -0.20 -1.72 116.57 120.73 1naf h LYS 198 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1naf h LYS 198 Cb 0.79 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1naf h LYS 198 CO 0.04 0.18 0.00 0.39 -2.27 0.00 0.00 179.45 177.79 1naf n GLU 199 N -5.03 0.00 0.00 1.90 1.02 -0.67 -1.75 120.64 116.10 1naf n GLU 199 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1naf n GLU 199 Cb 0.16 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1naf n GLU 199 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1naf n VAL 201 N -0.06 0.00 -0.29 2.62 0.31 -0.65 -1.47 118.33 118.79 1naf n VAL 201 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1naf n VAL 201 Cb 0.00 0.00 0.37 0.00 -0.91 0.00 0.00 33.84 33.30 1naf n VAL 201 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1naf h GLN 202 N 0.00 0.68 0.47 5.55 4.20 -1.61 -1.25 115.11 123.14 1naf h GLN 202 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1naf h GLN 202 Cb 0.00 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1naf h GLN 202 CO 0.00 0.45 -0.22 0.93 -0.67 0.00 0.00 178.83 179.31 1naf h GLU 203 N 0.70 -0.61 -0.82 1.46 5.08 -1.53 -2.99 114.58 115.87 1naf h GLU 203 Ca 0.48 0.04 0.24 0.00 -1.00 0.00 0.00 59.36 59.12 1naf h GLU 203 Cb 0.80 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1naf h GLU 203 CO -0.24 -0.40 0.89 -0.44 -1.00 0.00 0.00 179.01 177.82 1naf h ASP 204 N -0.90 0.00 0.71 1.42 5.19 -1.74 0.11 116.42 121.21 1naf h ASP 204 Ca -0.06 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.31 1naf h ASP 204 Cb 0.48 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.00 1naf h ASP 204 CO 0.11 0.00 -0.34 -0.61 -3.12 0.00 0.00 179.24 175.27 1naf h GLN 205 N 0.00 -0.92 -0.51 3.56 5.75 -1.09 -3.27 115.11 118.63 1naf h GLN 205 Ca 0.39 0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.89 1naf h GLN 205 Cb 2.17 0.21 -0.02 0.00 1.07 0.00 0.00 27.48 30.91 1naf h GLN 205 CO -0.00 -0.59 0.09 0.87 -2.65 0.00 0.00 178.83 176.54 1naf h LYS 206 N -1.18 0.84 -0.31 1.69 1.57 -0.79 -2.07 116.57 116.31 1naf h LYS 206 Ca -0.10 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1naf h LYS 206 Cb 0.75 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1naf h LYS 206 CO 0.16 0.83 0.00 -2.13 -0.57 0.00 0.00 179.45 177.74 1naf n ARG 207 N -4.40 0.00 0.00 3.15 0.63 -0.26 -1.02 116.66 114.76 1naf n ARG 207 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1naf n ARG 207 Cb 0.25 -0.95 0.00 0.00 0.45 0.00 0.00 32.46 32.21 1naf n ARG 207 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1naf n GLU 209 N 0.47 0.00 0.07 -0.14 1.02 -0.78 -2.29 120.64 119.00 1naf n GLU 209 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1naf n GLU 209 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1naf n GLU 209 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1naf h LYS 210 N 0.00 -0.17 -0.90 3.49 1.57 -1.36 -2.18 116.57 117.01 1naf h LYS 210 Ca 0.00 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.00 1naf h LYS 210 Cb 0.00 0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.18 1naf h LYS 210 CO 0.00 -0.12 -0.11 0.82 -0.57 0.00 0.00 179.45 179.48 1naf h ILE 211 N -0.21 0.12 -0.56 1.86 1.08 -1.72 0.16 117.51 118.24 1naf h ILE 211 Ca -0.02 -0.01 0.10 0.00 -0.39 0.00 0.00 64.86 64.55 1naf h ILE 211 Cb 0.14 0.09 -0.08 0.00 -3.07 0.00 0.00 36.82 33.90 1naf h ILE 211 CO 0.03 0.00 0.10 -1.28 -0.69 0.00 0.00 178.15 176.32 1naf h SER 212 N 0.02 -0.03 0.14 1.72 0.87 -1.82 -0.07 113.55 114.39 1naf h SER 212 Ca 0.48 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 61.14 1naf h SER 212 Cb 0.84 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1naf h SER 212 CO -0.88 0.00 -0.07 0.11 -0.53 0.00 0.00 176.83 175.47 1naf h LYS 213 N 0.23 -0.18 -0.33 2.24 1.57 -0.03 -2.60 116.57 117.47 1naf h LYS 213 Ca 0.29 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.14 1naf h LYS 213 Cb 0.41 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1naf h LYS 213 CO -0.38 0.03 -0.01 -0.09 -0.57 0.00 0.00 179.45 178.43 1naf h ARG 214 N -0.36 0.09 0.21 3.15 2.43 -0.95 -1.55 114.38 117.39 1naf h ARG 214 Ca -0.02 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1naf h ARG 214 Cb 0.29 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1naf h ARG 214 CO 0.03 0.06 -0.15 0.28 -1.51 0.00 0.00 179.97 178.68 1naf h VAL 215 N 0.09 0.69 -0.57 0.20 2.07 -0.98 -0.45 116.25 117.29 1naf h VAL 215 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1naf h VAL 215 Cb 0.22 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1naf h VAL 215 CO -0.28 0.00 0.33 0.78 0.02 0.00 0.00 177.57 178.42 1naf h ASN 216 N -0.35 0.52 0.24 0.57 2.35 -1.33 0.21 115.58 117.78 1naf h ASN 216 Ca -0.01 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1naf h ASN 216 Cb 0.31 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1naf h ASN 216 CO 0.00 0.36 -0.49 0.00 -1.65 0.00 0.00 177.43 175.65 1naf h ALA 217 N 1.27 -0.97 -0.75 -0.83 0.00 -1.04 0.61 119.26 117.55 1naf h ALA 217 Ca 0.24 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1naf h ALA 217 Cb 0.07 0.79 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1naf h ALA 217 CO -0.12 -1.11 0.47 0.82 0.00 0.00 0.00 179.25 179.31 1naf h ILE 218 N -0.80 1.10 0.02 0.00 1.08 -0.67 -1.18 117.51 117.06 1naf h ILE 218 Ca -0.01 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 64.16 1naf h ILE 218 Cb 0.77 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1naf h ILE 218 CO -0.21 0.17 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.18 1naf h GLU 219 N 0.91 -0.26 -0.67 2.37 4.22 -0.07 0.72 114.58 121.80 1naf h GLU 219 Ca 0.30 0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.86 1naf h GLU 219 Cb 0.03 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1naf h GLU 219 CO -0.12 -0.17 0.45 0.93 -2.18 0.00 0.00 179.01 177.92 1naf h GLU 220 N -0.27 0.49 0.17 1.92 5.08 0.82 -2.60 114.58 120.20 1naf h GLU 220 Ca 0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1naf h GLU 220 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1naf h GLU 220 CO -0.13 0.32 -0.08 0.28 -1.00 0.00 0.00 179.01 178.40 1naf h VAL 221 N 0.51 0.77 -0.90 3.13 2.07 0.03 -2.59 116.25 119.28 1naf h VAL 221 Ca 0.31 -1.11 0.18 0.00 0.82 0.00 0.00 66.70 66.90 1naf h VAL 221 Cb 0.54 1.31 -0.11 0.00 -1.52 0.00 0.00 31.29 31.52 1naf h VAL 221 CO -0.10 0.20 0.47 0.78 0.02 0.00 0.00 177.57 178.94 1naf h ASN 222 N -0.89 0.53 0.76 0.57 2.35 -0.79 -0.82 115.58 117.30 1naf h ASN 222 Ca -0.02 0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1naf h ASN 222 Cb 0.51 0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1naf h ASN 222 CO 0.04 0.17 -0.37 0.78 -1.65 0.00 0.00 177.43 176.40 1naf h ASN 223 N 0.59 -0.87 -0.78 5.81 2.35 -1.54 -1.73 115.58 119.42 1naf h ASN 223 Ca 0.52 0.01 0.16 0.00 -0.55 0.00 0.00 56.30 56.44 1naf h ASN 223 Cb 0.82 0.22 -0.10 0.00 0.05 0.00 0.00 38.32 39.31 1naf h ASN 223 CO -0.41 -0.55 0.29 0.78 -1.65 0.00 0.00 177.43 175.89 1naf h ASN 224 N -1.15 0.24 0.22 5.81 4.21 -0.99 0.02 115.58 123.93 1naf h ASN 224 Ca -0.10 0.12 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1naf h ASN 224 Cb 0.80 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.11 1naf h ASN 224 CO 0.17 0.06 -0.19 0.58 -1.29 0.00 0.00 177.43 176.76 1naf h VAL 225 N 0.41 0.00 -0.85 2.81 2.07 -1.10 -0.30 116.25 119.28 1naf h VAL 225 Ca 0.44 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.10 1naf h VAL 225 Cb 0.71 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.34 1naf h VAL 225 CO -0.45 0.00 -0.37 0.11 0.02 0.00 0.00 177.57 176.89 1naf h LYS 226 N -0.40 -0.06 0.73 1.57 1.57 -0.61 0.31 116.57 119.69 1naf h LYS 226 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1naf h LYS 226 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1naf h LYS 226 CO -0.01 -0.04 -0.48 1.25 -0.57 0.00 0.00 179.45 179.60 1naf h LEU 227 N -0.06 -1.23 -2.42 2.94 6.46 -0.89 -1.63 115.31 118.48 1naf h LEU 227 Ca 0.31 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.14 1naf h LEU 227 Cb 0.58 0.37 -0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1naf h LEU 227 CO -0.88 -0.72 -0.03 0.25 -0.62 0.00 0.00 178.44 176.44 1naf h LEU 228 N -1.14 0.00 0.01 2.25 6.46 -0.36 -2.24 115.31 120.28 1naf h LEU 228 Ca -0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1naf h LEU 228 Cb 0.93 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1naf h LEU 228 CO 0.08 0.03 -0.01 0.74 -0.62 0.00 0.00 178.44 178.66 1naf h THR 229 N 0.00 1.36 0.00 1.05 2.02 0.05 -2.23 112.91 115.17 1naf h THR 229 Ca -0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1naf h THR 229 Cb 0.13 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1naf h THR 229 CO 0.00 0.30 0.00 -0.62 0.37 0.00 0.00 175.52 175.57 1naf n GLU 230 N -4.86 0.00 -1.04 6.66 1.02 -0.66 -4.76 120.64 117.00 1naf n GLU 230 Ca -0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.05 1naf n GLU 230 Cb 0.26 -0.95 -0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1naf n GLU 230 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1naf n VAL 232 N 0.47 0.00 0.00 2.62 0.31 -0.84 -4.59 118.33 116.29 1naf n VAL 232 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1naf n VAL 232 Cb 0.00 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1naf n VAL 232 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1naf n SER 234 N 0.30 0.00 -0.28 4.52 7.64 -1.26 -3.00 113.62 121.53 1naf n SER 234 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1naf n SER 234 Cb 0.01 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.47 1naf n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1naf n HIS 235 N 0.00 0.00 1.40 1.43 -0.00 -1.26 -3.18 115.22 113.61 1naf n HIS 235 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1naf n HIS 235 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 29.89 1naf n HIS 235 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1naf n SER 236 N -0.58 0.55 0.00 0.26 3.41 -1.16 -3.71 113.62 112.40 1naf n SER 236 Ca 0.11 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 1naf n SER 236 Cb 0.38 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1naf n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1naf n GLN 237 N -0.21 0.00 -3.83 4.33 3.00 -1.25 -5.23 117.38 114.19 1naf n GLN 237 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1naf n GLN 237 Cb 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 30.24 30.17 1naf n GLN 237 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1naf s GLY 238 N -1.27 0.07 -0.89 1.08 0.00 -1.19 -5.19 107.32 99.93 1naf s GLY 238 Ca 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 44.72 44.09 1naf s GLY 238 CO 0.00 0.05 1.92 -1.26 0.00 0.00 0.00 173.10 173.81 1naf n SER 244 N -0.86 2.66 -0.04 1.64 2.88 -1.26 -4.49 113.62 114.16 1naf n SER 244 Ca -0.06 -2.68 -0.02 0.00 -1.33 0.00 0.00 58.87 54.78 1naf n SER 244 Cb 0.60 -1.31 -0.10 0.00 -0.75 0.00 0.00 64.21 62.65 1naf n SER 244 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1naf n SER 245 N 9.97 1.95 0.00 -3.46 7.64 -1.26 -4.37 113.62 124.10 1naf n SER 245 Ca 0.48 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1naf n SER 245 Cb 0.43 1.05 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 1naf n SER 245 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1naf n GLU 246 N -2.31 0.00 0.00 1.43 2.13 -1.26 -0.76 120.64 119.88 1naf n GLU 246 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1naf n GLU 246 Cb 0.74 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.95 1naf n GLU 246 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1naf n ASP 247 N -0.99 3.11 -2.16 4.31 -0.08 -1.26 -4.03 116.55 115.45 1naf n ASP 247 Ca 0.00 -0.16 -0.28 0.00 -1.51 0.00 0.00 54.79 52.84 1naf n ASP 247 Cb 0.00 0.95 0.07 0.00 2.34 0.00 0.00 41.12 44.48 1naf n ASP 247 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1naf n LEU 248 N -1.26 7.21 0.00 -2.67 -0.00 0.06 -2.75 117.00 117.60 1naf n LEU 248 Ca 0.00 -3.89 0.00 0.00 -0.00 0.00 0.00 56.01 52.12 1naf n LEU 248 Cb 0.00 -1.00 0.00 0.00 -0.00 0.00 0.00 43.42 42.42 1naf n LEU 248 CO 0.00 1.37 0.00 0.29 -0.00 0.00 0.00 177.39 179.05 1naf n LYS 250 N -0.44 0.00 -0.39 1.96 5.02 -1.26 -2.78 118.16 120.28 1naf n LYS 250 Ca 0.50 0.00 0.32 0.00 -2.02 0.00 0.00 58.31 57.11 1naf n LYS 250 Cb 0.65 0.00 0.59 0.00 -0.02 0.00 0.00 35.03 36.25 1naf n LYS 250 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1naf h GLU 251 N 0.00 0.14 -0.10 1.97 4.57 -1.85 0.72 114.58 120.03 1naf h GLU 251 Ca 0.00 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1naf h GLU 251 Cb 0.00 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1naf h GLU 251 CO 0.00 0.09 -0.10 1.25 -1.18 0.00 0.00 179.01 179.07 1naf h LEU 252 N 0.14 0.27 -0.47 1.64 6.46 -1.79 -3.06 115.31 118.49 1naf h LEU 252 Ca 0.80 -0.49 0.08 0.00 -0.12 0.00 0.00 57.88 58.15 1naf h LEU 252 Cb 2.24 -0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 42.03 1naf h LEU 252 CO -0.53 0.70 0.08 0.22 -0.62 0.00 0.00 178.44 178.28 1naf h TYR 253 N -0.16 0.12 -0.08 1.25 3.20 0.11 -0.40 116.97 121.01 1naf h TYR 253 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1naf h TYR 253 Cb 0.62 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1naf h TYR 253 CO 0.09 -0.02 -0.05 -0.56 -1.64 0.00 0.00 178.16 175.98 1naf h GLN 254 N 0.21 0.12 -0.57 1.82 3.07 -1.19 -0.46 115.11 118.10 1naf h GLN 254 Ca 0.24 -0.02 -0.04 0.00 0.09 0.00 0.00 58.65 58.92 1naf h GLN 254 Cb 0.32 -0.02 -0.03 0.00 0.08 0.00 0.00 27.48 27.83 1naf h GLN 254 CO -0.32 0.19 0.21 -0.09 0.09 0.00 0.00 178.83 178.90 1naf h ARG 255 N 0.12 0.85 -0.46 0.06 9.65 -0.98 -1.91 114.38 121.71 1naf h ARG 255 Ca 0.03 -0.14 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 1naf h ARG 255 Cb 0.18 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1naf h ARG 255 CO 0.01 0.71 0.06 0.00 2.80 0.00 0.00 179.97 183.56 1naf h GLU 257 N 0.63 -0.53 -2.65 0.00 5.08 -0.73 -3.05 114.58 113.32 1naf h GLU 257 Ca 0.14 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1naf h GLU 257 Cb 0.40 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1naf h GLU 257 CO 0.01 -0.36 0.29 2.89 -1.00 0.00 0.00 179.01 180.84 1naf n ARG 258 N -5.44 0.23 0.00 2.33 1.85 -0.88 -4.19 116.66 110.57 1naf n ARG 258 Ca -0.06 -0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1naf n ARG 258 Cb 0.35 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 1naf n ARG 258 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1naf n ARG 260 N 2.68 0.00 0.00 2.89 5.12 -1.15 -4.14 116.66 122.06 1naf n ARG 260 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1naf n ARG 260 Cb 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.41 1naf n ARG 260 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1naf n PRO 261 N 0.00 0.00 -0.31 5.56 -0.02 -1.26 -0.41 135.00 138.55 1naf n PRO 261 Ca 0.00 0.70 0.17 0.00 -2.02 0.00 0.00 63.50 62.35 1naf n PRO 261 Cb 0.00 -1.39 0.36 0.00 -0.02 0.00 0.00 33.50 32.44 1naf n PRO 261 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1naf h THR 262 N 0.00 0.31 0.65 3.45 1.35 -1.95 0.32 112.91 117.04 1naf h THR 262 Ca 0.00 -0.09 -0.03 0.00 -0.55 0.00 0.00 66.41 65.75 1naf h THR 262 Cb 0.00 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.45 1naf h THR 262 CO 0.00 0.05 -0.42 -0.07 -0.25 0.00 0.00 175.52 174.82 1naf h LEU 263 N 0.25 -1.08 -0.38 3.87 3.38 -1.78 0.30 115.31 119.87 1naf h LEU 263 Ca 0.62 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.72 1naf h LEU 263 Cb 1.31 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 42.32 1naf h LEU 263 CO -0.64 -0.65 -0.00 0.15 0.09 0.00 0.00 178.44 177.39 1naf h PHE 264 N -1.02 -0.03 0.00 1.13 3.57 0.20 0.15 116.94 120.95 1naf h PHE 264 Ca -0.08 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1naf h PHE 264 Cb 0.83 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1naf h PHE 264 CO -0.12 -0.08 -0.02 -0.09 -2.23 0.00 0.00 178.31 175.77 1naf h ARG 265 N 0.10 0.00 0.13 1.11 2.43 -0.30 -2.67 114.38 115.18 1naf h ARG 265 Ca 0.19 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1naf h ARG 265 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1naf h ARG 265 CO -0.31 0.02 -0.06 1.25 -1.51 0.00 0.00 179.97 179.35 1naf h LEU 266 N 0.00 -0.15 -1.88 3.80 6.46 0.24 -3.23 115.31 120.55 1naf h LEU 266 Ca -0.00 -0.34 0.31 0.00 -0.12 0.00 0.00 57.88 57.73 1naf h LEU 266 Cb 0.05 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.98 1naf h LEU 266 CO 0.00 0.45 0.85 0.00 -0.62 0.00 0.00 178.44 179.12 1naf h ALA 267 N -0.51 2.95 -0.51 1.25 0.00 -0.88 0.16 119.26 121.72 1naf h ALA 267 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1naf h ALA 267 Cb 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1naf h ALA 267 CO 0.03 -1.39 -0.13 0.77 0.00 0.00 0.00 179.25 178.52 1naf h SER 268 N 0.00 1.00 0.76 0.00 0.02 -1.52 -3.07 113.55 110.74 1naf h SER 268 Ca 0.50 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1naf h SER 268 Cb 2.19 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1naf h SER 268 CO -0.01 1.14 -0.25 0.47 -1.14 0.00 0.00 176.83 177.04 1naf n ASP 269 N -4.16 0.25 -3.15 3.07 10.43 0.52 -4.13 116.55 119.37 1naf n ASP 269 Ca 0.01 0.13 -0.36 0.00 2.57 0.00 0.00 54.79 57.14 1naf n ASP 269 Cb 0.41 -0.13 -0.01 0.00 1.84 0.00 0.00 41.12 43.23 1naf n ASP 269 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1naf n THR 270 N -1.51 4.65 -0.51 -3.53 -1.04 -1.00 -4.56 114.28 106.78 1naf n THR 270 Ca 0.06 -4.18 0.07 0.00 -2.04 0.00 0.00 64.05 57.96 1naf n THR 270 Cb 0.34 -1.77 0.34 0.00 -1.82 0.00 0.00 70.33 67.42 1naf n THR 270 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1naf n GLU 271 N 0.97 3.94 -2.12 -2.82 0.28 -1.26 -4.19 120.64 115.43 1naf n GLU 271 Ca 0.55 -2.67 -0.02 0.00 -0.16 0.00 0.00 57.16 54.86 1naf n GLU 271 Cb 0.34 -2.00 0.05 0.00 1.43 0.00 0.00 31.44 31.26 1naf n GLU 271 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1naf n ASP 272 N 0.79 1.90 0.00 -1.84 5.75 -1.26 -4.97 116.55 116.92 1naf n ASP 272 Ca 0.24 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 1naf n ASP 272 Cb 0.95 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1naf n ASP 272 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1naf n ASN 273 N -0.34 0.00 0.27 -1.12 4.05 -1.26 -5.03 115.26 111.83 1naf n ASN 273 Ca 0.13 0.00 0.18 0.00 0.45 0.00 0.00 54.58 55.34 1naf n ASN 273 Cb 0.92 0.00 0.90 0.00 1.23 0.00 0.00 39.78 42.83 1naf n ASN 273 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1naf h ASP 274 N 0.00 0.00 0.30 1.20 5.19 -1.93 -0.30 116.42 120.88 1naf h ASP 274 Ca 0.00 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.18 1naf h ASP 274 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1naf h ASP 274 CO 0.00 0.00 -0.94 -0.08 -3.12 0.00 0.00 179.24 175.10 1naf h GLU 275 N 0.00 0.44 0.01 3.56 4.81 -1.96 -0.87 114.58 120.56 1naf h GLU 275 Ca 0.00 -0.47 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1naf h GLU 275 Cb 0.16 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1naf h GLU 275 CO 0.00 1.12 -0.00 0.00 -0.73 0.00 0.00 179.01 179.40 1naf h ALA 276 N 0.72 -0.01 -0.89 2.92 0.00 -1.73 -2.97 119.26 117.29 1naf h ALA 276 Ca -0.08 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.60 1naf h ALA 276 Cb 1.58 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 1naf h ALA 276 CO 0.17 -0.15 0.57 1.25 0.00 0.00 0.00 179.25 181.09 1naf h LEU 277 N -0.72 0.73 -0.71 0.00 5.85 -1.13 0.89 115.31 120.22 1naf h LEU 277 Ca -0.00 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1naf h LEU 277 Cb 0.70 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1naf h LEU 277 CO 0.00 0.40 -0.31 0.00 -0.34 0.00 0.00 178.44 178.19 1naf h ALA 278 N 1.58 0.89 -0.21 1.25 0.00 -1.20 -1.67 119.26 119.90 1naf h ALA 278 Ca 0.43 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1naf h ALA 278 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1naf h ALA 278 CO -0.20 0.63 -0.05 0.93 0.00 0.00 0.00 179.25 180.56 1naf h GLU 279 N 0.55 0.39 -0.92 0.00 5.08 -0.95 0.16 114.58 118.90 1naf h GLU 279 Ca 0.07 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1naf h GLU 279 Cb 0.80 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 1naf h GLU 279 CO 0.07 0.64 0.57 0.82 -1.00 0.00 0.00 179.01 180.10 1naf h ILE 280 N 0.12 1.02 0.81 3.13 2.04 -0.78 0.31 117.51 124.15 1naf h ILE 280 Ca 0.05 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1naf h ILE 280 Cb 0.49 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1naf h ILE 280 CO 0.02 0.18 -0.39 -0.07 0.00 0.00 0.00 178.15 177.89 1naf h LEU 281 N 1.01 -0.92 -1.36 1.44 3.38 -0.90 -0.74 115.31 117.22 1naf h LEU 281 Ca 0.41 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.48 1naf h LEU 281 Cb 0.24 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1naf h LEU 281 CO -0.20 -0.57 0.50 -0.61 0.09 0.00 0.00 178.44 177.65 1naf h GLN 282 N -1.27 0.74 -0.18 1.13 4.15 -0.47 0.18 115.11 119.39 1naf h GLN 282 Ca -0.11 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.32 1naf h GLN 282 Cb 0.84 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.30 1naf h GLN 282 CO 0.18 0.49 -0.23 0.00 -1.93 0.00 0.00 178.83 177.34 1naf h ALA 283 N 1.60 -0.17 -0.51 3.38 0.00 -0.23 -0.17 119.26 123.16 1naf h ALA 283 Ca 0.34 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1naf h ALA 283 Cb 0.33 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1naf h ALA 283 CO -0.12 -0.68 0.34 -0.97 0.00 0.00 0.00 179.25 177.82 1naf h ASN 284 N -0.27 0.48 0.03 0.00 -0.73 0.80 -1.87 115.58 114.02 1naf h ASN 284 Ca 0.12 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 1naf h ASN 284 Cb 0.45 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1naf h ASN 284 CO -0.34 0.33 -0.02 0.44 -0.37 0.00 0.00 177.43 177.48 1naf h ASP 285 N 0.55 -0.04 -0.95 1.15 3.32 0.90 0.07 116.42 121.43 1naf h ASP 285 Ca 0.21 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.28 1naf h ASP 285 Cb 0.14 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 1naf h ASP 285 CO -0.05 -0.00 0.62 0.78 -1.72 0.00 0.00 179.24 178.86 1naf h ASN 286 N -0.07 1.02 0.05 6.45 2.35 -0.95 0.30 115.58 124.73 1naf h ASN 286 Ca -0.00 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1naf h ASN 286 Cb 0.06 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1naf h ASN 286 CO 0.01 0.68 -0.03 0.25 -1.65 0.00 0.00 177.43 176.69 1naf h LEU 287 N 1.18 -0.07 -0.59 1.61 5.85 -0.82 -1.70 115.31 120.77 1naf h LEU 287 Ca 0.39 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.00 1naf h LEU 287 Cb 0.05 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1naf h LEU 287 CO -0.14 -0.05 -0.08 0.74 -0.34 0.00 0.00 178.44 178.58 1naf h THR 288 N -0.07 1.27 -0.95 1.05 2.02 -0.41 -1.95 112.91 113.86 1naf h THR 288 Ca -0.00 -1.24 0.10 0.00 0.77 0.00 0.00 66.41 66.04 1naf h THR 288 Cb 0.06 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 1naf h THR 288 CO 0.01 0.44 0.61 -0.61 0.37 0.00 0.00 175.52 176.33 1naf h GLN 289 N 0.93 0.93 0.02 6.66 4.15 -0.10 -2.25 115.11 125.45 1naf h GLN 289 Ca 0.15 -0.06 -0.27 0.00 0.77 0.00 0.00 58.65 59.24 1naf h GLN 289 Cb 0.64 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 1naf h GLN 289 CO 0.04 0.62 -1.45 -0.24 -1.93 0.00 0.00 178.83 175.87 1naf h VAL 290 N 0.96 1.18 0.00 2.39 3.04 -1.18 -2.40 116.25 120.24 1naf h VAL 290 Ca 0.45 -2.95 -0.03 0.00 -1.01 0.00 0.00 66.70 63.16 1naf h VAL 290 Cb 0.41 2.62 -0.00 0.00 -2.01 0.00 0.00 31.29 32.31 1naf h VAL 290 CO -0.21 0.72 -0.14 0.40 -1.01 0.00 0.00 177.57 177.32 1naf h ILE 291 N 0.01 0.97 0.11 3.17 2.04 -1.05 -1.62 117.51 121.15 1naf h ILE 291 Ca -0.19 -0.52 -0.25 0.00 1.00 0.00 0.00 64.86 64.90 1naf h ILE 291 Cb 1.93 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1naf h ILE 291 CO 0.11 0.14 -1.27 0.78 0.00 0.00 0.00 178.15 177.91 1naf h ASN 292 N 0.00 0.35 -0.90 1.72 -0.26 -1.48 -3.12 115.58 111.89 1naf h ASN 292 Ca -0.00 -0.85 0.14 0.00 -0.56 0.00 0.00 56.30 55.03 1naf h ASN 292 Cb 0.28 -0.11 -0.07 0.00 -1.06 0.00 0.00 38.32 37.35 1naf h ASN 292 CO 0.02 1.56 0.58 0.25 -1.06 0.00 0.00 177.43 178.77 1naf h LEU 293 N -0.38 0.68 0.17 1.61 6.46 -1.13 0.59 115.31 123.31 1naf h LEU 293 Ca -0.27 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.52 1naf h LEU 293 Cb 1.69 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.53 1naf h LEU 293 CO 0.05 0.35 -0.08 0.22 -0.62 0.00 0.00 178.44 178.36 1naf h TYR 294 N 0.72 -0.21 -0.17 1.25 3.20 -1.43 -2.55 116.97 117.79 1naf h TYR 294 Ca 0.45 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.36 1naf h TYR 294 Cb 0.69 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1naf h TYR 294 CO -0.00 0.05 0.15 0.87 -1.64 0.00 0.00 178.16 177.59 1naf h LYS 295 N -0.46 0.00 0.00 1.82 1.57 -0.91 -0.04 116.57 118.55 1naf h LYS 295 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1naf h LYS 295 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1naf h LYS 295 CO 0.04 0.00 -0.01 0.37 -0.57 0.00 0.00 179.45 179.28 1naf h GLN 296 N 0.00 0.00 0.00 3.15 4.15 0.51 0.28 115.11 123.20 1naf h GLN 296 Ca 0.08 0.00 -0.42 0.00 0.77 0.00 0.00 58.65 59.08 1naf h GLN 296 Cb 0.39 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.01 1naf h GLN 296 CO -0.00 0.01 -2.43 1.28 -1.93 0.00 0.00 178.83 175.76 1naf n LEU 297 N -3.14 2.02 -0.22 -2.39 4.77 -0.08 -4.40 117.00 113.56 1naf n LEU 297 Ca -0.02 0.24 0.02 0.00 -0.03 0.00 0.00 56.01 56.22 1naf n LEU 297 Cb 0.17 -0.77 0.26 0.00 -2.33 0.00 0.00 43.42 40.75 1naf n LEU 297 CO 0.24 0.60 1.24 1.62 -1.33 0.00 0.00 177.39 179.75 1naf h VAL 298 N -0.76 1.15 -0.02 4.08 3.04 -1.39 -3.53 116.25 118.83 1naf h VAL 298 Ca -0.63 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1naf h VAL 298 Cb 1.62 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1naf h VAL 298 CO -0.34 0.18 0.00 -1.14 -1.01 0.00 0.00 177.57 175.26