#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1p s PRO 176 N 0.00 4.34 0.83 5.55 0.05 -1.26 -5.05 135.00 139.46 1h1p s PRO 176 Ca 0.00 1.14 -0.17 0.00 0.05 0.00 0.00 61.00 62.03 1h1p s PRO 176 Cb 0.00 -3.56 -0.08 0.00 0.05 0.00 0.00 34.50 30.91 1h1p s PRO 176 CO 0.00 -0.31 -0.78 -0.25 0.05 0.00 0.00 177.00 175.70 1h1p n ASP 177 N 5.12 -2.61 0.00 6.66 8.00 -1.26 -3.79 116.55 128.67 1h1p n ASP 177 Ca 0.06 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1h1p n ASP 177 Cb 0.49 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1h1p n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1p n TYR 178 N -3.45 0.00 -0.12 1.24 4.01 -1.26 -4.85 117.16 112.73 1h1p n TYR 178 Ca -0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.67 1h1p n TYR 178 Cb 0.45 -1.22 0.02 0.00 -0.31 0.00 0.00 39.34 38.28 1h1p n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h1p h HIS 179 N 0.00 0.35 -0.21 -0.72 3.86 -2.00 -0.30 115.15 116.12 1h1p h HIS 179 Ca 0.00 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.07 1h1p h HIS 179 Cb 0.26 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1h1p h HIS 179 CO 0.16 0.18 -0.51 0.93 0.86 0.00 0.00 177.93 179.55 1h1p h GLU 180 N 0.38 0.60 -0.53 2.45 4.39 -1.90 -1.70 114.58 118.28 1h1p h GLU 180 Ca 0.17 -0.36 -0.12 0.00 0.34 0.00 0.00 59.36 59.40 1h1p h GLU 180 Cb 0.09 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1h1p h GLU 180 CO -0.13 0.97 -0.13 -0.44 -1.16 0.00 0.00 179.01 178.12 1h1p h ASP 181 N 0.47 1.02 -0.82 1.42 3.32 -1.89 -1.14 116.42 118.79 1h1p h ASP 181 Ca 0.02 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1h1p h ASP 181 Cb 1.05 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1h1p h ASP 181 CO 0.10 1.14 0.48 0.40 -1.72 0.00 0.00 179.24 179.63 1h1p h ILE 182 N 0.89 1.24 -0.30 0.35 2.04 -0.97 0.12 117.51 120.88 1h1p h ILE 182 Ca 0.14 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 1h1p h ILE 182 Cb 0.69 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1h1p h ILE 182 CO 0.05 0.25 -0.03 -0.74 0.00 0.00 0.00 178.15 177.68 1h1p h HIS 183 N 1.13 0.60 -0.26 1.37 2.76 -0.85 0.18 115.15 120.08 1h1p h HIS 183 Ca 0.29 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1h1p h HIS 183 Cb -0.01 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1h1p h HIS 183 CO -0.00 0.71 0.15 1.15 -1.30 0.00 0.00 177.93 178.64 1h1p h THR 184 N 0.32 1.10 -0.69 6.26 2.02 -1.00 0.91 112.91 121.85 1h1p h THR 184 Ca 0.08 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1h1p h THR 184 Cb 0.49 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1h1p h THR 184 CO 0.02 0.10 0.20 0.22 0.37 0.00 0.00 175.52 176.43 1h1p h TYR 185 N 0.33 1.12 -0.54 3.16 3.20 -0.35 -2.14 116.97 121.75 1h1p h TYR 185 Ca 0.09 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1h1p h TYR 185 Cb 0.03 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 1h1p h TYR 185 CO -0.04 0.91 0.28 -0.07 -1.64 0.00 0.00 178.16 177.59 1h1p h LEU 186 N 1.01 0.67 -1.15 2.82 3.38 -0.22 -0.49 115.31 121.34 1h1p h LEU 186 Ca 0.22 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1h1p h LEU 186 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1h1p h LEU 186 CO -0.00 0.55 -0.07 0.03 0.09 0.00 0.00 178.44 179.04 1h1p h ARG 187 N 0.75 0.51 0.00 1.13 2.47 -0.22 0.82 114.38 119.84 1h1p h ARG 187 Ca 0.19 -0.13 -0.20 0.00 -1.26 0.00 0.00 59.98 58.58 1h1p h ARG 187 Cb 0.05 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1h1p h ARG 187 CO -0.03 0.59 -0.96 1.49 0.56 0.00 0.00 179.97 181.62 1h1p h GLU 188 N 0.48 0.00 0.00 0.04 4.81 -0.88 -3.28 114.58 115.74 1h1p h GLU 188 Ca 0.09 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1h1p h GLU 188 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1h1p h GLU 188 CO 0.02 0.96 -0.45 0.52 -0.73 0.00 0.00 179.01 179.33 1h1p h MET 189 N 0.00 0.00 0.00 1.92 2.86 -0.26 -3.19 114.93 116.26 1h1p h MET 189 Ca -0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1h1p h MET 189 Cb 1.74 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.39 1h1p h MET 189 CO 0.12 0.37 -0.32 1.05 1.06 0.00 0.00 176.91 179.19 1h1p h GLU 190 N 0.00 0.00 -0.11 1.72 4.11 -0.93 -0.44 114.58 118.93 1h1p h GLU 190 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 1h1p h GLU 190 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 1h1p h GLU 190 CO 0.05 0.32 -0.03 0.28 0.07 0.00 0.00 179.01 179.70 1h1p h VAL 191 N 0.00 1.30 0.00 -1.06 2.07 -1.67 -2.78 116.25 114.10 1h1p h VAL 191 Ca -0.00 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 1h1p h VAL 191 Cb 0.67 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1h1p h VAL 191 CO 0.04 0.28 -0.51 0.11 0.02 0.00 0.00 177.57 177.52 1h1p h LYS 192 N -0.11 0.00 -0.32 1.57 1.57 -1.39 -2.58 116.57 115.31 1h1p h LYS 192 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1h1p h LYS 192 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1h1p h LYS 192 CO 0.01 0.51 0.00 0.00 -0.57 0.00 0.00 179.45 179.40 1h1p s LYS 194 N -1.58 4.31 1.06 0.00 2.20 -0.97 -4.97 119.74 119.78 1h1p s LYS 194 Ca 0.31 1.96 -0.12 0.00 -0.36 0.00 0.00 55.97 57.77 1h1p s LYS 194 Cb 0.17 -3.48 0.23 0.00 -1.51 0.00 0.00 37.83 33.24 1h1p s LYS 194 CO 0.23 -0.51 1.07 -2.14 -0.36 0.00 0.00 175.35 173.65 1h1p s PRO 195 N 1.98 -0.15 -0.29 4.03 0.02 -1.26 -4.94 135.00 134.39 1h1p s PRO 195 Ca 0.63 1.11 -0.26 0.00 0.02 0.00 0.00 61.00 62.50 1h1p s PRO 195 Cb -0.32 -1.62 0.01 0.00 0.02 0.00 0.00 34.50 32.58 1h1p s PRO 195 CO 0.27 -3.29 0.91 -1.59 -0.33 0.00 0.00 177.00 172.98 1h1p s LYS 196 N -4.54 4.06 0.24 5.54 -2.85 -1.26 -4.97 119.74 115.96 1h1p s LYS 196 Ca 0.68 0.88 -0.05 0.00 -1.00 0.00 0.00 55.97 56.47 1h1p s LYS 196 Cb -0.24 -3.71 0.45 0.00 -2.06 0.00 0.00 37.83 32.27 1h1p s LYS 196 CO 0.62 -0.72 1.71 0.28 0.10 0.00 0.00 175.35 177.33 1h1p h VAL 197 N 5.60 0.59 -0.87 1.79 2.07 -1.92 -2.70 116.25 120.81 1h1p h VAL 197 Ca -0.22 -0.12 -0.57 0.00 0.82 0.00 0.00 66.70 66.61 1h1p h VAL 197 Cb 1.08 0.22 -0.30 0.00 -1.52 0.00 0.00 31.29 30.76 1h1p h VAL 197 CO 0.94 0.06 0.36 0.61 0.02 0.00 0.00 177.57 179.56 1h1p n GLY 198 N -1.34 5.69 0.36 2.17 0.00 -1.26 -4.75 105.19 106.07 1h1p n GLY 198 Ca 0.14 -2.09 0.06 0.00 0.00 0.00 0.00 46.02 44.13 1h1p n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1h1p h TYR 199 N 1.78 0.98 -0.59 1.61 -0.00 -1.84 -2.15 116.97 116.76 1h1p h TYR 199 Ca 0.52 0.03 0.09 0.00 0.00 0.00 0.00 58.73 59.37 1h1p h TYR 199 Cb 1.36 -0.32 -0.04 0.00 0.00 0.00 0.00 36.73 37.73 1h1p h TYR 199 CO 1.29 0.47 0.39 1.98 -0.00 0.00 0.00 178.16 182.29 1h1p h MET 200 N 0.92 0.39 0.00 0.10 4.05 -1.87 -0.68 114.93 117.85 1h1p h MET 200 Ca 0.41 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.80 1h1p h MET 200 Cb 0.35 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1h1p h MET 200 CO -0.17 0.26 -0.04 -0.22 0.23 0.00 0.00 176.91 176.97 1h1p h LYS 201 N 0.41 0.00 -0.11 0.39 3.11 -1.76 -1.78 116.57 116.84 1h1p h LYS 201 Ca 0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 1h1p h LYS 201 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1h1p h LYS 201 CO -0.07 0.04 0.00 1.63 -2.81 0.00 0.00 179.45 178.23 1h1p n LYS 202 N -4.08 2.01 -3.03 1.90 4.76 -0.27 -4.87 118.16 114.57 1h1p n LYS 202 Ca -0.03 -1.49 -0.40 0.00 -2.87 0.00 0.00 58.31 53.52 1h1p n LYS 202 Cb 0.12 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 1h1p n LYS 202 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1h1p s GLN 203 N -1.88 4.39 0.48 1.97 -1.52 -0.67 -4.96 119.66 117.48 1h1p s GLN 203 Ca 0.34 0.87 0.27 0.00 -1.95 0.00 0.00 55.36 54.89 1h1p s GLN 203 Cb 0.20 -3.48 0.95 0.00 -0.22 0.00 0.00 33.01 30.47 1h1p s GLN 203 CO 0.31 -0.02 1.83 -1.00 -0.25 0.00 0.00 175.29 176.16 1h1p h PRO 204 N 6.92 0.00 0.00 2.91 0.13 -1.89 -3.37 132.00 136.69 1h1p h PRO 204 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1h1p h PRO 204 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1h1p h PRO 204 CO 0.77 0.11 -0.54 -3.47 -0.23 0.00 0.00 178.00 174.63 1h1p n ASP 205 N -3.20 2.72 -4.76 1.44 2.03 -1.26 -5.07 116.55 108.45 1h1p n ASP 205 Ca 0.01 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.08 1h1p n ASP 205 Cb 0.41 0.45 -0.06 0.00 -0.72 0.00 0.00 41.12 41.20 1h1p n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1h1p s ILE 206 N -1.25 4.15 0.35 5.18 -4.36 -1.26 -4.64 121.20 119.38 1h1p s ILE 206 Ca 0.00 -1.40 0.03 0.00 -0.26 0.00 0.00 60.65 59.03 1h1p s ILE 206 Cb 0.00 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 1h1p s ILE 206 CO 0.00 -0.24 0.12 0.42 0.24 0.00 0.00 174.94 175.48 1h1p s THR 207 N -1.97 0.64 0.42 8.37 -4.23 -1.26 -4.77 115.64 112.84 1h1p s THR 207 Ca 0.31 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.98 1h1p s THR 207 Cb -0.09 -2.51 0.17 0.00 1.34 0.00 0.00 72.50 71.42 1h1p s THR 207 CO 0.22 0.00 1.95 0.78 -0.54 0.00 0.00 174.62 177.04 1h1p h ASN 208 N 2.02 0.00 0.10 3.99 2.35 -1.98 -1.45 115.58 120.61 1h1p h ASN 208 Ca -0.36 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.16 1h1p h ASN 208 Cb 1.26 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.64 1h1p h ASN 208 CO 0.58 0.23 -0.88 -1.28 -1.65 0.00 0.00 177.43 174.44 1h1p h SER 209 N 0.00 0.73 -0.48 5.81 0.87 -1.95 -0.44 113.55 118.09 1h1p h SER 209 Ca -0.00 -0.53 -0.05 0.00 -1.23 0.00 0.00 61.79 59.97 1h1p h SER 209 Cb 0.43 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1h1p h SER 209 CO 0.03 1.32 0.09 0.24 -0.53 0.00 0.00 176.83 177.98 1h1p h MET 210 N 0.37 0.79 -0.58 2.24 2.86 -1.86 -0.99 114.93 117.75 1h1p h MET 210 Ca -0.07 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1h1p h MET 210 Cb 1.50 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 33.04 1h1p h MET 210 CO 0.16 0.78 0.17 -0.09 1.06 0.00 0.00 176.91 179.00 1h1p h ARG 211 N 0.66 0.88 -0.35 1.72 2.43 -1.03 -1.64 114.38 117.05 1h1p h ARG 211 Ca 0.15 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1h1p h ARG 211 Cb 0.37 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1h1p h ARG 211 CO 0.01 0.76 0.20 0.00 -1.51 0.00 0.00 179.97 179.43 1h1p h ALA 212 N 1.34 0.45 -0.05 2.80 0.00 -0.81 0.66 119.26 123.64 1h1p h ALA 212 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1h1p h ALA 212 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1h1p h ALA 212 CO -0.01 -0.04 0.00 0.82 0.00 0.00 0.00 179.25 180.03 1h1p h ILE 213 N 0.45 0.97 -0.12 0.00 2.04 -0.73 -1.39 117.51 118.73 1h1p h ILE 213 Ca 0.12 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1h1p h ILE 213 Cb 0.03 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1h1p h ILE 213 CO -0.02 0.00 -0.10 0.25 0.00 0.00 0.00 178.15 178.29 1h1p h LEU 214 N 0.03 -0.31 -1.43 1.44 5.85 -0.77 -2.40 115.31 117.72 1h1p h LEU 214 Ca 0.02 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1h1p h LEU 214 Cb 0.02 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1h1p h LEU 214 CO -0.04 -0.13 0.27 0.58 -0.34 0.00 0.00 178.44 178.78 1h1p h VAL 215 N -0.11 1.15 -0.53 1.05 2.07 -0.72 -1.23 116.25 117.92 1h1p h VAL 215 Ca 0.08 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 1h1p h VAL 215 Cb 0.23 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1h1p h VAL 215 CO -0.19 0.16 -0.12 -0.78 0.02 0.00 0.00 177.57 176.66 1h1p h ASP 216 N 0.67 1.03 0.10 0.57 1.82 -1.20 -2.03 116.42 117.37 1h1p h ASP 216 Ca 0.17 -0.36 -0.10 0.00 -0.39 0.00 0.00 57.03 56.35 1h1p h ASP 216 Cb 0.01 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.72 1h1p h ASP 216 CO -0.03 1.15 -0.35 -0.25 -1.61 0.00 0.00 179.24 178.15 1h1p h TRP 217 N 0.90 0.40 -0.09 0.28 7.01 -0.97 -2.63 115.95 120.85 1h1p h TRP 217 Ca 0.14 -0.10 -0.10 0.00 2.11 0.00 0.00 58.89 60.94 1h1p h TRP 217 Cb 0.69 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 1h1p h TRP 217 CO 0.05 0.66 -0.39 -0.07 -2.79 0.00 0.00 178.44 175.89 1h1p h LEU 218 N 0.30 0.20 -0.80 0.65 3.38 -0.79 -1.05 115.31 117.19 1h1p h LEU 218 Ca 0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1h1p h LEU 218 Cb 0.76 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1h1p h LEU 218 CO 0.06 0.58 0.38 0.58 0.09 0.00 0.00 178.44 180.13 1h1p h VAL 219 N 0.16 1.25 -0.19 1.22 2.07 -1.17 0.13 116.25 119.73 1h1p h VAL 219 Ca 0.02 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1h1p h VAL 219 Cb 0.77 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1h1p h VAL 219 CO 0.06 0.30 0.08 -0.33 0.02 0.00 0.00 177.57 177.70 1h1p h GLU 220 N 1.14 0.28 -0.51 1.57 5.08 -1.05 -0.74 114.58 120.34 1h1p h GLU 220 Ca 0.27 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1h1p h GLU 220 Cb 0.13 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1h1p h GLU 220 CO -0.03 0.34 0.26 0.28 -1.00 0.00 0.00 179.01 178.85 1h1p h VAL 221 N 0.16 0.95 -0.83 3.13 2.07 -0.69 0.48 116.25 121.52 1h1p h VAL 221 Ca 0.06 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1h1p h VAL 221 Cb 0.16 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1h1p h VAL 221 CO -0.01 0.09 0.55 1.23 0.02 0.00 0.00 177.57 179.45 1h1p h GLY 222 N 0.50 1.18 1.22 2.17 0.00 -0.38 -0.89 103.07 106.87 1h1p h GLY 222 Ca 0.23 -0.39 -0.21 0.00 0.00 0.00 0.00 47.33 46.96 1h1p h GLY 222 CO -0.16 0.32 -0.69 0.83 0.00 0.00 0.00 176.54 176.85 1h1p h GLU 223 N 1.00 0.78 -0.45 4.80 4.39 -0.79 0.62 114.58 124.92 1h1p h GLU 223 Ca 0.34 -0.58 -0.06 0.00 0.34 0.00 0.00 59.36 59.40 1h1p h GLU 223 Cb 0.10 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1h1p h GLU 223 CO -0.11 1.20 0.06 1.49 -1.16 0.00 0.00 179.01 180.49 1h1p h GLU 224 N 0.56 0.75 -0.20 2.33 4.57 -0.40 -2.79 114.58 119.40 1h1p h GLU 224 Ca -0.03 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1h1p h GLU 224 Cb 1.30 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1h1p h GLU 224 CO 0.14 0.78 0.00 0.66 -1.18 0.00 0.00 179.01 179.41 1h1p n TYR 225 N -4.45 0.26 -3.47 0.92 0.53 -0.38 -4.95 117.16 105.61 1h1p n TYR 225 Ca 0.00 -0.13 -0.19 0.00 -1.02 0.00 0.00 57.90 56.57 1h1p n TYR 225 Cb 0.25 0.00 0.09 0.00 -1.03 0.00 0.00 39.34 38.65 1h1p n TYR 225 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1h1p n LYS 226 N 0.53 -6.82 -2.82 -0.72 5.02 -0.08 -4.95 118.16 108.32 1h1p n LYS 226 Ca 0.17 0.84 -0.30 0.00 -2.02 0.00 0.00 58.31 56.99 1h1p n LYS 226 Cb 0.38 -5.85 -0.03 0.00 -0.02 0.00 0.00 35.03 29.51 1h1p n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h1p s LEU 227 N -6.55 3.81 0.63 -0.35 1.43 0.20 -5.02 118.68 112.83 1h1p s LEU 227 Ca 0.11 1.15 -0.19 0.00 -1.03 0.00 0.00 54.13 54.18 1h1p s LEU 227 Cb -0.05 -4.04 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 1h1p s LEU 227 CO 0.73 -0.41 1.30 -1.10 0.23 0.00 0.00 176.35 177.10 1h1p s GLN 228 N -3.88 2.68 0.31 1.70 -1.52 -1.26 -4.80 119.66 112.88 1h1p s GLN 228 Ca 0.52 2.07 0.03 0.00 -1.95 0.00 0.00 55.36 56.03 1h1p s GLN 228 Cb -0.10 -1.91 0.61 0.00 -0.22 0.00 0.00 33.01 31.39 1h1p s GLN 228 CO 0.32 -1.50 1.88 -0.91 -0.25 0.00 0.00 175.29 174.82 1h1p h ASN 229 N 0.71 0.85 -0.70 5.90 2.35 -1.96 -1.08 115.58 121.65 1h1p h ASN 229 Ca -0.51 0.03 0.13 0.00 -0.55 0.00 0.00 56.30 55.40 1h1p h ASN 229 Cb 1.33 -0.15 -0.09 0.00 0.05 0.00 0.00 38.32 39.46 1h1p h ASN 229 CO 0.54 0.49 0.24 -0.08 -1.65 0.00 0.00 177.43 176.97 1h1p h GLU 230 N 0.93 0.38 -0.65 0.81 4.57 -1.98 -1.89 114.58 116.74 1h1p h GLU 230 Ca 0.43 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.71 1h1p h GLU 230 Cb 0.41 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 28.83 1h1p h GLU 230 CO -0.20 0.25 0.20 1.15 -1.18 0.00 0.00 179.01 179.24 1h1p h THR 231 N 0.39 0.67 -0.39 0.32 2.02 -1.52 -1.90 112.91 112.51 1h1p h THR 231 Ca 0.38 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 1h1p h THR 231 Cb 0.56 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1h1p h THR 231 CO -0.40 0.06 0.14 0.25 0.37 0.00 0.00 175.52 175.95 1h1p h LEU 232 N 0.35 0.54 -1.38 2.58 6.46 -1.36 -1.43 115.31 121.08 1h1p h LEU 232 Ca 0.34 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1h1p h LEU 232 Cb 0.50 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 1h1p h LEU 232 CO -0.38 0.58 0.16 0.45 -0.62 0.00 0.00 178.44 178.63 1h1p h HIS 233 N 0.48 0.57 -0.11 1.25 3.86 -1.05 -1.52 115.15 118.63 1h1p h HIS 233 Ca 0.13 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1h1p h HIS 233 Cb 0.22 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1h1p h HIS 233 CO 0.00 0.46 -0.03 -0.07 0.86 0.00 0.00 177.93 179.15 1h1p h LEU 234 N 0.58 0.22 -0.21 2.43 3.38 -0.98 -1.90 115.31 118.83 1h1p h LEU 234 Ca 0.14 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1h1p h LEU 234 Cb 0.13 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 1h1p h LEU 234 CO -0.01 0.54 -0.24 0.00 0.09 0.00 0.00 178.44 178.82 1h1p h ALA 235 N 0.68 -0.16 -1.00 1.53 0.00 -1.05 0.48 119.26 119.75 1h1p h ALA 235 Ca 0.03 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1h1p h ALA 235 Cb 0.45 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1h1p h ALA 235 CO 0.01 -0.68 0.64 0.28 0.00 0.00 0.00 179.25 179.50 1h1p h VAL 236 N -0.27 1.09 -0.31 0.00 2.07 -1.22 0.98 116.25 118.60 1h1p h VAL 236 Ca 0.13 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1h1p h VAL 236 Cb 0.46 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1h1p h VAL 236 CO -0.36 0.21 0.12 -1.13 0.02 0.00 0.00 177.57 176.43 1h1p h ASN 237 N 1.18 0.14 -0.54 0.57 -0.73 -0.38 0.21 115.58 116.04 1h1p h ASN 237 Ca 0.43 0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.52 1h1p h ASN 237 Cb 0.15 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1h1p h ASN 237 CO -0.17 0.12 -0.06 1.88 -0.37 0.00 0.00 177.43 178.83 1h1p h TYR 238 N 0.26 1.12 -0.44 0.67 0.05 0.17 -2.69 116.97 116.11 1h1p h TYR 238 Ca 0.14 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 1h1p h TYR 238 Cb 0.09 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1h1p h TYR 238 CO -0.13 1.02 0.09 0.82 -1.05 0.00 0.00 178.16 178.91 1h1p h ILE 239 N 0.91 1.24 -0.12 -2.88 2.04 -0.38 -1.00 117.51 117.33 1h1p h ILE 239 Ca 0.15 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1h1p h ILE 239 Cb 0.62 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1h1p h ILE 239 CO 0.04 0.30 -0.29 0.44 0.00 0.00 0.00 178.15 178.64 1h1p h ASP 240 N 0.58 0.23 -0.11 1.72 3.32 -0.87 -1.32 116.42 119.97 1h1p h ASP 240 Ca 0.13 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.91 1h1p h ASP 240 Cb 0.35 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1h1p h ASP 240 CO 0.01 0.53 -0.71 0.03 -1.72 0.00 0.00 179.24 177.37 1h1p h ARG 241 N 0.21 0.68 -0.66 3.56 3.08 -1.43 -1.75 114.38 118.07 1h1p h ARG 241 Ca 0.03 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.48 1h1p h ARG 241 Cb 0.63 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1h1p h ARG 241 CO 0.05 1.19 0.32 0.35 -1.07 0.00 0.00 179.97 180.81 1h1p h PHE 242 N 0.35 0.95 0.00 3.04 3.57 -1.07 -2.81 116.94 120.96 1h1p h PHE 242 Ca -0.06 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1h1p h PHE 242 Cb 1.35 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1h1p h PHE 242 CO 0.10 0.71 0.00 1.28 -2.23 0.00 0.00 178.31 178.17 1h1p n LEU 243 N -4.48 0.62 0.19 0.59 4.77 -0.51 -1.07 117.00 117.12 1h1p n LEU 243 Ca 0.05 0.62 0.03 0.00 -0.03 0.00 0.00 56.01 56.68 1h1p n LEU 243 Cb 0.12 -0.49 0.38 0.00 -2.33 0.00 0.00 43.42 41.10 1h1p n LEU 243 CO 0.38 -0.40 0.74 0.28 -1.33 0.00 0.00 177.39 177.06 1h1p h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -1.04 -3.33 113.55 107.77 1h1p h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h1p h SER 244 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1h1p h SER 244 CO 0.00 0.35 0.00 -1.54 -1.14 0.00 0.00 176.83 174.50 1h1p n SER 245 N -4.05 0.63 -3.94 3.07 3.41 -0.80 -4.88 113.62 107.06 1h1p n SER 245 Ca -0.02 -0.83 -0.27 0.00 -0.26 0.00 0.00 58.87 57.49 1h1p n SER 245 Cb 0.40 0.27 -0.17 0.00 -0.26 0.00 0.00 64.21 64.45 1h1p n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1h1p s MET 246 N -0.27 1.67 0.31 4.33 -1.94 -0.23 -5.12 119.30 118.04 1h1p s MET 246 Ca 0.00 -0.32 -0.28 0.00 -1.71 0.00 0.00 55.69 53.38 1h1p s MET 246 Cb 0.00 -1.65 -0.09 0.00 2.01 0.00 0.00 34.83 35.09 1h1p s MET 246 CO 0.00 -0.23 1.08 -1.54 -0.01 0.00 0.00 175.02 174.32 1h1p s SER 247 N 1.57 7.16 -0.01 3.03 1.04 -1.26 -4.54 113.70 120.69 1h1p s SER 247 Ca 0.03 2.20 0.01 0.00 0.48 0.00 0.00 55.95 58.67 1h1p s SER 247 Cb -0.13 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.38 1h1p s SER 247 CO -0.07 -0.22 -0.02 -0.69 0.98 0.00 0.00 173.24 173.22 1h1p s VAL 248 N -1.29 0.23 0.32 5.02 1.01 -1.26 -5.10 120.40 119.33 1h1p s VAL 248 Ca 0.48 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 1h1p s VAL 248 Cb -0.29 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.77 1h1p s VAL 248 CO 0.37 0.09 0.73 -0.76 0.00 0.00 0.00 175.10 175.53 1h1p s LEU 249 N 0.20 4.07 0.33 3.92 1.43 -1.26 -4.39 118.68 122.98 1h1p s LEU 249 Ca -0.02 1.27 0.11 0.00 -1.03 0.00 0.00 54.13 54.47 1h1p s LEU 249 Cb -0.04 -4.05 1.00 0.00 0.03 0.00 0.00 46.19 43.12 1h1p s LEU 249 CO -0.00 -0.20 1.65 0.08 0.23 0.00 0.00 176.35 178.11 1h1p h ARG 250 N 2.29 0.26 0.00 1.70 0.11 -2.01 0.38 114.38 117.11 1h1p h ARG 250 Ca -0.48 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1h1p h ARG 250 Cb 1.17 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1h1p h ARG 250 CO 0.65 0.17 0.00 0.41 0.10 0.00 0.00 179.97 181.31 1h1p n GLY 251 N -1.32 -0.94 0.19 0.08 0.00 -1.26 -2.89 105.19 99.05 1h1p n GLY 251 Ca 0.29 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1h1p n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h1p n LYS 252 N -1.13 2.33 -0.29 1.61 4.76 0.13 -4.66 118.16 120.91 1h1p n LYS 252 Ca 0.16 -0.52 0.02 0.00 -2.87 0.00 0.00 58.31 55.10 1h1p n LYS 252 Cb 0.14 -1.05 0.22 0.00 -1.84 0.00 0.00 35.03 32.50 1h1p n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1h1p h LEU 253 N 0.94 0.93 -1.03 -0.35 5.85 -1.38 -1.29 115.31 118.97 1h1p h LEU 253 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1h1p h LEU 253 Cb 0.31 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1h1p h LEU 253 CO 0.00 0.63 0.00 -0.61 -0.34 0.00 0.00 178.44 178.12 1h1p h GLN 254 N 1.07 0.00 0.10 1.25 4.15 -1.83 -2.42 115.11 117.44 1h1p h GLN 254 Ca 0.35 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.49 1h1p h GLN 254 Cb 0.05 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.76 1h1p h GLN 254 CO -0.11 0.00 -1.19 1.25 -1.93 0.00 0.00 178.83 176.86 1h1p h LEU 255 N 0.00 0.67 -0.14 -2.39 5.85 -1.56 -1.08 115.31 116.66 1h1p h LEU 255 Ca 0.00 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 1h1p h LEU 255 Cb 0.65 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1h1p h LEU 255 CO 0.00 1.45 0.08 0.58 -0.34 0.00 0.00 178.44 180.22 1h1p h VAL 256 N 0.20 1.06 -0.61 1.05 2.07 -0.96 -2.47 116.25 116.59 1h1p h VAL 256 Ca -0.15 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1h1p h VAL 256 Cb 1.86 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1h1p h VAL 256 CO 0.21 0.06 0.34 1.23 0.02 0.00 0.00 177.57 179.43 1h1p h GLY 257 N 0.16 0.89 1.24 2.17 0.00 -1.40 -1.78 103.07 104.34 1h1p h GLY 257 Ca 0.05 -0.23 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 1h1p h GLY 257 CO -0.01 0.15 -0.47 -0.84 0.00 0.00 0.00 176.54 175.37 1h1p h THR 258 N 0.63 1.28 -0.54 4.70 2.02 -1.03 -2.90 112.91 117.07 1h1p h THR 258 Ca 0.27 -1.66 -0.11 0.00 0.77 0.00 0.00 66.41 65.68 1h1p h THR 258 Cb 0.16 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1h1p h THR 258 CO -0.17 0.54 -0.08 0.00 0.37 0.00 0.00 175.52 176.18 1h1p h ALA 259 N 0.81 0.82 -0.67 6.16 0.00 -1.35 -1.10 119.26 123.93 1h1p h ALA 259 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1h1p h ALA 259 Cb 1.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1h1p h ALA 259 CO 0.10 0.66 0.39 0.00 0.00 0.00 0.00 179.25 180.41 1h1p h ALA 260 N 0.99 0.85 -0.41 0.00 0.00 -1.25 0.21 119.26 119.65 1h1p h ALA 260 Ca 0.15 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1h1p h ALA 260 Cb 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1h1p h ALA 260 CO 0.04 0.34 -0.23 1.98 0.00 0.00 0.00 179.25 181.38 1h1p h MET 261 N 0.91 0.89 -0.28 0.00 -1.53 -1.43 0.13 114.93 113.62 1h1p h MET 261 Ca 0.24 -0.40 -0.00 0.00 -3.44 0.00 0.00 59.70 56.09 1h1p h MET 261 Cb -0.00 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 1h1p h MET 261 CO -0.04 1.05 0.16 1.25 0.14 0.00 0.00 176.91 179.47 1h1p h LEU 262 N 0.71 0.34 -0.48 3.39 5.85 -0.97 -0.02 115.31 124.14 1h1p h LEU 262 Ca 0.09 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1h1p h LEU 262 Cb 0.80 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1h1p h LEU 262 CO 0.07 0.32 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.13 1h1p h LEU 263 N 0.34 0.99 -0.98 2.25 3.38 -0.66 -1.24 115.31 119.39 1h1p h LEU 263 Ca 0.10 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1h1p h LEU 263 Cb 0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1h1p h LEU 263 CO -0.02 1.20 0.22 0.00 0.09 0.00 0.00 178.44 179.93 1h1p h ALA 264 N 0.86 1.18 -0.41 1.53 0.00 -0.57 -1.57 119.26 120.28 1h1p h ALA 264 Ca 0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1h1p h ALA 264 Cb 0.86 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1h1p h ALA 264 CO 0.08 0.58 -0.21 0.77 0.00 0.00 0.00 179.25 180.47 1h1p h SER 265 N 0.93 0.90 -0.12 0.00 0.02 -0.74 -0.34 113.55 114.21 1h1p h SER 265 Ca 0.21 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1h1p h SER 265 Cb 0.24 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1h1p h SER 265 CO -0.01 1.11 -0.10 0.11 -1.14 0.00 0.00 176.83 176.79 1h1p h LYS 266 N 0.69 0.45 0.09 3.45 1.57 -1.03 -0.02 116.57 121.77 1h1p h LYS 266 Ca 0.09 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1h1p h LYS 266 Cb 0.77 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1h1p h LYS 266 CO 0.06 0.56 -0.04 0.35 -0.57 0.00 0.00 179.45 179.81 1h1p h PHE 267 N 0.42 -0.11 0.00 -1.35 3.57 -1.08 -3.41 116.94 114.98 1h1p h PHE 267 Ca 0.08 -0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.29 1h1p h PHE 267 Cb 0.44 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1h1p h PHE 267 CO 0.01 0.35 -2.25 -1.91 -2.23 0.00 0.00 178.31 172.28 1h1p n GLU 268 N -4.91 0.68 -3.05 1.11 4.07 -0.15 -5.01 120.64 113.37 1h1p n GLU 268 Ca -0.08 -0.02 -0.31 0.00 -0.06 0.00 0.00 57.16 56.68 1h1p n GLU 268 Cb 0.26 -1.54 -0.05 0.00 -0.06 0.00 0.00 31.44 30.06 1h1p n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1h1p s GLU 269 N -2.70 3.87 0.14 5.31 0.41 -0.03 -4.97 118.70 120.74 1h1p s GLU 269 Ca -0.09 0.52 -0.07 0.00 -0.41 0.00 0.00 54.97 54.91 1h1p s GLU 269 Cb 0.08 -2.44 -0.04 0.00 -1.78 0.00 0.00 34.13 29.94 1h1p s GLU 269 CO 0.84 0.09 1.38 0.82 -0.49 0.00 0.00 175.26 177.91 1h1p h ILE 270 N 1.57 1.32 -2.80 -1.63 2.04 -1.95 -3.36 117.51 112.69 1h1p h ILE 270 Ca -0.47 -2.01 -0.61 0.00 1.00 0.00 0.00 64.86 62.77 1h1p h ILE 270 Cb 1.18 1.99 -0.41 0.00 -0.74 0.00 0.00 36.82 38.84 1h1p h ILE 270 CO 0.65 0.62 -0.71 -1.22 0.00 0.00 0.00 178.15 177.49 1h1p n TYR 271 N -3.90 1.83 -1.73 1.37 4.01 -1.26 -5.10 117.16 112.38 1h1p n TYR 271 Ca -0.06 -3.97 -0.34 0.00 -0.16 0.00 0.00 57.90 53.38 1h1p n TYR 271 Cb 0.71 -0.33 0.05 0.00 -0.31 0.00 0.00 39.34 39.47 1h1p n TYR 271 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1h1p s PRO 272 N -0.99 2.70 0.49 -0.72 0.04 -1.26 -4.98 135.00 130.27 1h1p s PRO 272 Ca 0.28 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1h1p s PRO 272 Cb -0.01 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1h1p s PRO 272 CO -0.18 -1.35 1.24 -2.14 0.04 0.00 0.00 177.00 174.62 1h1p s PRO 273 N -3.96 3.55 0.84 0.56 0.02 -1.26 -5.02 135.00 129.73 1h1p s PRO 273 Ca 0.69 1.96 -0.09 0.00 0.02 0.00 0.00 61.00 63.58 1h1p s PRO 273 Cb -0.23 -2.37 0.15 0.00 0.02 0.00 0.00 34.50 32.07 1h1p s PRO 273 CO 0.41 -0.78 1.17 -1.83 -0.33 0.00 0.00 177.00 175.64 1h1p s GLU 274 N -2.75 1.24 0.24 5.54 -1.05 -1.26 -4.86 118.70 115.80 1h1p s GLU 274 Ca 0.66 -0.61 -0.06 0.00 -0.15 0.00 0.00 54.97 54.81 1h1p s GLU 274 Cb -0.33 -2.06 0.29 0.00 -0.44 0.00 0.00 34.13 31.59 1h1p s GLU 274 CO 0.40 -1.91 1.88 0.28 0.95 0.00 0.00 175.26 176.86 1h1p h VAL 275 N -1.11 1.13 0.00 1.83 2.07 -1.99 -1.08 116.25 117.10 1h1p h VAL 275 Ca -0.42 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1h1p h VAL 275 Cb 1.26 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1h1p h VAL 275 CO 0.43 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 178.17 1h1p h ALA 276 N 1.38 1.75 -0.20 1.67 0.00 -1.97 -0.95 119.26 120.94 1h1p h ALA 276 Ca 0.36 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1h1p h ALA 276 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1h1p h ALA 276 CO -0.13 0.06 -0.52 0.93 0.00 0.00 0.00 179.25 179.59 1h1p h GLU 277 N 0.00 0.56 -0.11 0.00 5.08 -1.57 0.31 114.58 118.84 1h1p h GLU 277 Ca -0.00 -0.34 -0.15 0.00 -1.00 0.00 0.00 59.36 57.87 1h1p h GLU 277 Cb 0.09 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1h1p h GLU 277 CO 0.01 0.94 -0.59 0.74 -1.00 0.00 0.00 179.01 179.10 1h1p h PHE 278 N 0.44 0.48 -0.31 4.33 0.04 -0.78 -1.77 116.94 119.35 1h1p h PHE 278 Ca 0.02 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 1h1p h PHE 278 Cb 1.05 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 1h1p h PHE 278 CO 0.04 0.87 0.16 0.28 -0.60 0.00 0.00 178.31 179.06 1h1p h VAL 279 N 0.28 1.15 -0.46 -0.55 2.07 -0.92 -2.84 116.25 114.98 1h1p h VAL 279 Ca -0.00 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1h1p h VAL 279 Cb 1.12 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 1h1p h VAL 279 CO 0.10 0.16 -0.07 0.22 0.02 0.00 0.00 177.57 178.00 1h1p h TYR 280 N 0.37 -0.16 0.00 1.57 3.20 -0.76 -0.21 116.97 120.99 1h1p h TYR 280 Ca 0.11 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1h1p h TYR 280 Cb 0.11 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1h1p h TYR 280 CO -0.02 -0.16 0.00 0.44 -1.64 0.00 0.00 178.16 176.78 1h1p n ILE 281 N -5.29 0.38 1.33 1.81 -6.64 -0.68 -0.31 119.36 109.95 1h1p n ILE 281 Ca 0.04 0.09 0.11 0.00 -1.77 0.00 0.00 62.75 61.22 1h1p n ILE 281 Cb 0.25 -0.74 0.41 0.00 -1.44 0.00 0.00 39.64 38.11 1h1p n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1h1p n THR 282 N -1.31 0.17 -3.52 7.28 -2.24 -0.11 -4.94 114.28 109.62 1h1p n THR 282 Ca 0.09 -0.30 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 1h1p n THR 282 Cb 0.18 0.31 0.06 0.00 -2.10 0.00 0.00 70.33 68.78 1h1p n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h1p n ASP 283 N 0.19 -2.42 -2.44 3.42 2.03 0.58 -2.41 116.55 115.50 1h1p n ASP 283 Ca 0.16 -0.72 -0.11 0.00 0.52 0.00 0.00 54.79 54.64 1h1p n ASP 283 Cb 0.30 -4.68 -0.01 0.00 -0.72 0.00 0.00 41.12 36.02 1h1p n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1h1p n ASP 284 N -3.10 -3.50 0.07 1.67 8.00 -1.10 -4.88 116.55 113.71 1h1p n ASP 284 Ca -0.26 0.24 0.02 0.00 0.71 0.00 0.00 54.79 55.50 1h1p n ASP 284 Cb 0.66 -3.00 0.39 0.00 -0.02 0.00 0.00 41.12 39.15 1h1p n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1h1p h THR 285 N 0.00 1.15 -2.88 -3.53 2.02 -1.72 -3.44 112.91 104.51 1h1p h THR 285 Ca -0.25 -0.59 -0.45 0.00 0.77 0.00 0.00 66.41 65.89 1h1p h THR 285 Cb 1.18 0.96 -0.14 0.00 -1.74 0.00 0.00 68.15 68.41 1h1p h THR 285 CO 0.30 0.20 -0.71 -0.31 0.37 0.00 0.00 175.52 175.37 1h1p s TYR 286 N -4.99 1.73 0.50 3.16 2.02 -1.26 -5.14 117.35 113.37 1h1p s TYR 286 Ca -0.07 -0.64 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 1h1p s TYR 286 Cb 0.16 -0.86 0.02 0.00 -0.40 0.00 0.00 41.96 40.87 1h1p s TYR 286 CO 0.74 0.30 0.72 0.95 -1.57 0.00 0.00 175.55 176.68 1h1p s THR 287 N -3.03 3.18 0.27 -0.71 -4.23 -1.26 -4.93 115.64 104.93 1h1p s THR 287 Ca 0.24 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1h1p s THR 287 Cb 0.01 -3.18 0.15 0.00 1.34 0.00 0.00 72.50 70.82 1h1p s THR 287 CO 0.08 -0.12 1.81 0.50 -0.54 0.00 0.00 174.62 176.35 1h1p h LYS 288 N 0.24 0.89 -0.63 3.99 1.63 -1.99 -2.12 116.57 118.59 1h1p h LYS 288 Ca -0.43 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.17 1h1p h LYS 288 Cb 1.28 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.75 1h1p h LYS 288 CO 0.53 0.79 0.35 -0.22 -3.45 0.00 0.00 179.45 177.46 1h1p h LYS 289 N 0.86 0.86 -0.28 1.90 1.63 -1.98 0.77 116.57 120.33 1h1p h LYS 289 Ca 0.19 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1h1p h LYS 289 Cb 0.30 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1h1p h LYS 289 CO -0.00 0.63 -0.02 1.96 -3.45 0.00 0.00 179.45 178.57 1h1p h GLN 290 N 0.87 0.50 -0.22 1.90 4.20 -1.78 0.20 115.11 120.79 1h1p h GLN 290 Ca 0.22 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1h1p h GLN 290 Cb 0.01 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1h1p h GLN 290 CO -0.04 0.67 -0.22 0.28 -0.67 0.00 0.00 178.83 178.85 1h1p h VAL 291 N 0.27 1.25 0.01 -0.54 2.07 -1.08 0.56 116.25 118.79 1h1p h VAL 291 Ca 0.08 -1.16 -0.21 0.00 0.82 0.00 0.00 66.70 66.23 1h1p h VAL 291 Cb 0.46 1.33 0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1h1p h VAL 291 CO 0.02 0.36 -0.81 -0.07 0.02 0.00 0.00 177.57 177.09 1h1p h LEU 292 N 0.36 0.70 -0.95 2.57 4.07 -0.57 0.52 115.31 122.00 1h1p h LEU 292 Ca 0.06 -0.76 -0.11 0.00 0.08 0.00 0.00 57.88 57.15 1h1p h LEU 292 Cb 0.59 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1h1p h LEU 292 CO 0.04 1.37 -0.42 0.03 -1.08 0.00 0.00 178.44 178.38 1h1p h ARG 293 N 0.11 0.21 -0.17 1.13 3.08 -0.38 -2.73 114.38 115.64 1h1p h ARG 293 Ca -0.10 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 1h1p h ARG 293 Cb 1.50 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 1h1p h ARG 293 CO 0.16 0.60 -0.33 1.98 -1.07 0.00 0.00 179.97 181.31 1h1p h MET 294 N 0.18 0.34 -0.67 0.04 4.05 0.37 -2.62 114.93 116.61 1h1p h MET 294 Ca 0.01 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1h1p h MET 294 Cb 0.82 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.58 1h1p h MET 294 CO 0.06 0.64 0.38 1.49 0.23 0.00 0.00 176.91 179.71 1h1p h GLU 295 N 0.29 0.93 -0.93 0.39 4.81 -0.71 -0.26 114.58 119.10 1h1p h GLU 295 Ca 0.04 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1h1p h GLU 295 Cb 0.73 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 1h1p h GLU 295 CO 0.06 0.68 0.58 1.25 -0.73 0.00 0.00 179.01 180.85 1h1p h HIS 296 N 0.92 1.07 -0.23 0.92 2.76 -1.31 -0.79 115.15 118.49 1h1p h HIS 296 Ca 0.24 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.30 1h1p h HIS 296 Cb 0.01 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.63 1h1p h HIS 296 CO -0.01 0.52 -0.41 1.25 -1.30 0.00 0.00 177.93 177.97 1h1p h LEU 297 N 1.02 0.76 -0.34 0.26 5.85 -1.09 -0.49 115.31 121.29 1h1p h LEU 297 Ca 0.42 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1h1p h LEU 297 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1h1p h LEU 297 CO -0.20 1.15 0.08 0.58 -0.34 0.00 0.00 178.44 179.72 1h1p h VAL 298 N 0.40 1.22 -0.73 1.05 2.07 -0.49 0.96 116.25 120.73 1h1p h VAL 298 Ca 0.01 -0.74 0.13 0.00 0.82 0.00 0.00 66.70 66.92 1h1p h VAL 298 Cb 1.01 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.75 1h1p h VAL 298 CO 0.09 0.25 0.29 -0.07 0.02 0.00 0.00 177.57 178.16 1h1p h LEU 299 N 0.40 0.28 -0.25 2.57 3.38 -1.09 -0.13 115.31 120.47 1h1p h LEU 299 Ca 0.11 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1h1p h LEU 299 Cb 0.30 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1h1p h LEU 299 CO 0.00 0.12 -0.14 0.11 0.09 0.00 0.00 178.44 178.62 1h1p h LYS 300 N 0.45 0.53 -0.30 1.13 1.57 -0.45 0.05 116.57 119.55 1h1p h LYS 300 Ca 0.39 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 1h1p h LYS 300 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1h1p h LYS 300 CO -0.38 0.81 -0.39 0.28 -0.57 0.00 0.00 179.45 179.20 1h1p h VAL 301 N 0.25 1.29 -0.00 0.50 2.07 -0.59 -1.70 116.25 118.07 1h1p h VAL 301 Ca 0.05 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1h1p h VAL 301 Cb 0.66 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1h1p h VAL 301 CO 0.04 0.50 -0.02 0.18 0.02 0.00 0.00 177.57 178.29 1h1p n LEU 302 N -4.04 0.29 -4.07 2.57 4.77 -0.08 -4.93 117.00 111.50 1h1p n LEU 302 Ca -0.02 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1h1p n LEU 302 Cb 0.52 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1h1p n LEU 302 CO 0.46 0.05 -0.23 0.35 -1.33 0.00 0.00 177.39 176.69 1h1p n THR 303 N -0.90 -2.29 -1.24 -5.08 -2.24 -0.15 -0.85 114.28 101.53 1h1p n THR 303 Ca 0.20 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 1h1p n THR 303 Cb 0.20 -2.17 -0.05 0.00 -2.10 0.00 0.00 70.33 66.21 1h1p n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1h1p n PHE 304 N -4.43 -0.15 -2.78 4.78 3.72 -0.32 -4.90 117.46 113.39 1h1p n PHE 304 Ca -0.23 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.73 1h1p n PHE 304 Cb 0.65 -2.52 -0.01 0.00 -0.94 0.00 0.00 39.48 36.66 1h1p n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1h1p s ASP 305 N -2.11 6.88 0.00 4.37 1.01 -0.03 -4.74 116.67 122.05 1h1p s ASP 305 Ca 0.00 -2.52 0.22 0.00 0.71 0.00 0.00 52.55 50.95 1h1p s ASP 305 Cb 0.00 -2.48 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 1h1p s ASP 305 CO 0.00 -1.01 1.01 0.18 0.21 0.00 0.00 175.17 175.56 1h1p n LEU 306 N 7.04 1.64 -3.71 1.23 4.77 -1.26 -4.71 117.00 122.00 1h1p n LEU 306 Ca 0.39 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 1h1p n LEU 306 Cb 0.46 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1h1p n LEU 306 CO 0.66 0.33 2.39 0.00 -1.33 0.00 0.00 177.39 179.44 1h1p n ALA 307 N -0.58 5.87 -2.87 -1.18 0.00 -1.26 -4.97 120.51 115.52 1h1p n ALA 307 Ca 0.07 -4.07 -0.33 0.00 0.00 0.00 0.00 53.44 49.11 1h1p n ALA 307 Cb 0.42 -3.16 -0.05 0.00 0.00 0.00 0.00 19.45 16.66 1h1p n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1p s ALA 308 N 1.19 3.95 0.45 0.00 0.00 -1.26 -5.08 121.76 121.00 1h1p s ALA 308 Ca 0.47 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 51.45 1h1p s ALA 308 Cb 0.13 -1.91 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 1h1p s ALA 308 CO -0.04 0.75 1.24 -2.14 0.00 0.00 0.00 175.76 175.56 1h1p s PRO 309 N -2.10 3.74 0.34 0.00 0.02 -1.26 -5.00 135.00 130.74 1h1p s PRO 309 Ca 0.30 1.96 0.03 0.00 0.02 0.00 0.00 61.00 63.32 1h1p s PRO 309 Cb -0.13 -2.51 -0.05 0.00 0.02 0.00 0.00 34.50 31.84 1h1p s PRO 309 CO 0.21 -0.62 0.09 0.95 -0.33 0.00 0.00 177.00 177.30 1h1p s THR 310 N -1.41 0.87 0.27 0.99 -4.23 -1.26 -4.96 115.64 105.91 1h1p s THR 310 Ca 0.62 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.09 1h1p s THR 310 Cb -0.33 -2.61 0.25 0.00 1.34 0.00 0.00 72.50 71.15 1h1p s THR 310 CO 0.41 0.00 1.94 0.58 -0.54 0.00 0.00 174.62 177.01 1h1p h VAL 311 N 2.04 1.24 -0.81 2.29 2.07 -1.94 -1.77 116.25 119.37 1h1p h VAL 311 Ca -0.38 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1h1p h VAL 311 Cb 1.26 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1h1p h VAL 311 CO 0.63 0.24 0.42 -1.13 0.02 0.00 0.00 177.57 177.75 1h1p h ASN 312 N 1.24 1.04 -0.51 0.57 -1.24 -1.95 -1.14 115.58 113.60 1h1p h ASN 312 Ca 0.33 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 1h1p h ASN 312 Cb -0.12 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.64 1h1p h ASN 312 CO -0.07 0.86 0.14 1.56 -1.29 0.00 0.00 177.43 178.63 1h1p h GLN 313 N 1.14 0.81 -0.46 6.67 4.20 -1.71 -2.76 115.11 123.00 1h1p h GLN 313 Ca 0.28 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1h1p h GLN 313 Cb 0.08 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1h1p h GLN 313 CO -0.04 0.77 -0.15 0.74 -0.67 0.00 0.00 178.83 179.48 1h1p h PHE 314 N 0.70 1.03 0.02 2.96 0.04 -1.35 -3.25 116.94 117.10 1h1p h PHE 314 Ca 0.16 -0.23 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1h1p h PHE 314 Cb 0.31 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1h1p h PHE 314 CO 0.02 1.02 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.48 1h1p h LEU 315 N 0.75 -0.57 -1.84 1.54 3.38 -1.19 0.12 115.31 117.50 1h1p h LEU 315 Ca 0.11 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1h1p h LEU 315 Cb 0.71 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1h1p h LEU 315 CO 0.05 -0.26 0.23 0.74 0.09 0.00 0.00 178.44 179.29 1h1p h THR 316 N -0.33 0.93 -0.05 0.22 2.02 -1.56 0.55 112.91 114.70 1h1p h THR 316 Ca 0.05 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1h1p h THR 316 Cb 0.39 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1h1p h THR 316 CO -0.17 0.04 -0.11 1.56 0.37 0.00 0.00 175.52 177.21 1h1p h GLN 317 N 0.19 0.16 -0.26 6.66 4.20 -1.53 -3.14 115.11 121.39 1h1p h GLN 317 Ca 0.15 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1h1p h GLN 317 Cb 0.36 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1h1p h GLN 317 CO -0.03 0.70 0.16 1.88 -0.67 0.00 0.00 178.83 180.87 1h1p h TYR 318 N -0.36 0.33 0.00 2.96 0.05 0.22 -2.62 116.97 117.55 1h1p h TYR 318 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1h1p h TYR 318 Cb 0.70 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.33 1h1p h TYR 318 CO 0.12 0.22 0.00 0.74 -1.05 0.00 0.00 178.16 178.19 1h1p h PHE 319 N 0.36 0.00 0.00 4.88 0.04 0.11 0.90 116.94 123.23 1h1p h PHE 319 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1h1p h PHE 319 Cb -0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1h1p h PHE 319 CO 0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 1h1p n LEU 320 N -2.91 0.20 -3.99 1.54 4.77 -0.99 -3.67 117.00 111.94 1h1p n LEU 320 Ca -0.01 0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 56.23 1h1p n LEU 320 Cb 0.17 -0.56 -0.15 0.00 -2.33 0.00 0.00 43.42 40.56 1h1p n LEU 320 CO 0.22 -0.48 -0.31 -1.00 -1.33 0.00 0.00 177.39 174.49 1h1p s HIS 321 N -3.13 3.56 0.00 -1.77 3.76 0.31 -4.90 115.29 113.12 1h1p s HIS 321 Ca 0.03 -2.95 0.00 0.00 -0.15 0.00 0.00 55.06 51.99 1h1p s HIS 321 Cb 0.06 -2.84 0.00 0.00 1.11 0.00 0.00 32.58 30.91 1h1p s HIS 321 CO 0.20 -0.92 0.00 0.00 -0.85 0.00 0.00 174.74 173.17 1h1p n GLN 322 N 4.13 0.00 0.00 1.40 10.64 -1.24 -4.93 117.38 127.38 1h1p n GLN 322 Ca 0.04 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1h1p n GLN 322 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.79 1h1p n GLN 322 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1h1p n GLN 323 N 0.00 0.00 -1.64 2.61 7.27 -1.26 -4.19 117.38 120.17 1h1p n GLN 323 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 57.00 56.60 1h1p n GLN 323 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 1h1p n GLN 323 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1h1p n PRO 324 N 0.00 1.82 -1.68 3.69 -0.02 -1.26 -4.75 135.00 132.80 1h1p n PRO 324 Ca 0.00 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 1h1p n PRO 324 Cb 0.00 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 1h1p n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h1p n ALA 325 N 2.47 1.83 -2.69 3.55 0.00 -1.26 -4.91 120.51 119.50 1h1p n ALA 325 Ca 0.15 0.27 -0.44 0.00 0.00 0.00 0.00 53.44 53.42 1h1p n ALA 325 Cb 0.28 -2.62 -0.07 0.00 0.00 0.00 0.00 19.45 17.03 1h1p n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1h1p s ASN 326 N 3.56 6.21 0.54 0.00 3.84 -1.26 -4.93 114.94 122.91 1h1p s ASN 326 Ca 0.86 -0.88 0.24 0.00 0.21 0.00 0.00 52.86 53.29 1h1p s ASN 326 Cb -0.48 -2.26 1.44 0.00 -0.55 0.00 0.00 41.25 39.41 1h1p s ASN 326 CO 0.40 -0.76 2.07 0.00 -2.79 0.00 0.00 177.10 176.03 1h1p h LYS 328 N 0.00 0.44 -0.56 0.00 1.57 -1.94 -0.75 116.57 115.34 1h1p h LYS 328 Ca 0.13 -0.64 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1h1p h LYS 328 Cb 0.56 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1h1p h LYS 328 CO -0.00 1.28 0.27 0.28 -0.57 0.00 0.00 179.45 180.70 1h1p h VAL 329 N -0.08 1.19 0.03 0.50 2.07 -1.73 -1.83 116.25 116.39 1h1p h VAL 329 Ca -0.15 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1h1p h VAL 329 Cb 1.71 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1h1p h VAL 329 CO 0.18 0.22 -0.01 -0.33 0.02 0.00 0.00 177.57 177.65 1h1p h GLU 330 N 0.79 -0.03 -0.52 1.57 5.08 -1.28 -1.30 114.58 118.89 1h1p h GLU 330 Ca 0.20 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1h1p h GLU 330 Cb 0.08 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1h1p h GLU 330 CO -0.03 0.55 0.33 0.77 -1.00 0.00 0.00 179.01 179.63 1h1p h SER 331 N -0.64 0.55 -0.29 1.42 0.02 -1.13 -1.18 113.55 112.30 1h1p h SER 331 Ca -0.00 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1h1p h SER 331 Cb 0.59 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1h1p h SER 331 CO 0.01 0.39 0.00 0.25 -1.14 0.00 0.00 176.83 176.34 1h1p h LEU 332 N 0.66 0.59 -0.81 5.07 5.85 -1.42 -0.35 115.31 124.90 1h1p h LEU 332 Ca 0.20 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 1h1p h LEU 332 Cb -0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1h1p h LEU 332 CO -0.07 0.66 -0.28 0.00 -0.34 0.00 0.00 178.44 178.41 1h1p h ALA 333 N 1.42 0.99 -0.44 1.25 0.00 -0.47 -1.38 119.26 120.62 1h1p h ALA 333 Ca 0.12 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1h1p h ALA 333 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1h1p h ALA 333 CO 0.01 0.60 -0.04 0.52 0.00 0.00 0.00 179.25 180.34 1h1p h MET 334 N 0.49 0.81 -0.30 0.00 2.86 -0.74 -1.63 114.93 116.42 1h1p h MET 334 Ca 0.06 -0.28 0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1h1p h MET 334 Cb 0.74 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.27 1h1p h MET 334 CO 0.06 0.89 -0.19 0.35 1.06 0.00 0.00 176.91 179.08 1h1p h PHE 335 N 0.64 -0.49 -0.66 -0.22 3.57 -0.76 0.58 116.94 119.60 1h1p h PHE 335 Ca 0.12 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1h1p h PHE 335 Cb 0.56 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1h1p h PHE 335 CO 0.04 -0.27 0.21 -0.07 -2.23 0.00 0.00 178.31 176.00 1h1p h LEU 336 N -0.16 0.93 -0.69 0.59 3.38 -1.09 0.11 115.31 118.37 1h1p h LEU 336 Ca 0.16 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1h1p h LEU 336 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1h1p h LEU 336 CO -0.40 0.87 -0.62 1.23 0.09 0.00 0.00 178.44 179.60 1h1p h GLY 337 N 1.06 0.13 1.13 0.83 0.00 -0.37 -2.17 103.07 103.68 1h1p h GLY 337 Ca 0.22 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1h1p h GLY 337 CO -0.01 0.15 -0.13 -2.09 0.00 0.00 0.00 176.54 174.46 1h1p h GLU 338 N 0.09 1.01 0.00 4.80 4.81 0.66 -2.65 114.58 123.30 1h1p h GLU 338 Ca -0.01 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1h1p h GLU 338 Cb 1.12 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1h1p h GLU 338 CO 0.09 1.07 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.29 1h1p h LEU 339 N 0.89 0.00 -1.47 1.64 3.38 -0.20 0.18 115.31 119.73 1h1p h LEU 339 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h1p h LEU 339 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1h1p h LEU 339 CO 0.05 0.08 0.00 0.77 0.09 0.00 0.00 178.44 179.43 1h1p h SER 340 N 0.00 0.00 -0.32 -0.43 4.64 -1.04 -3.09 113.55 113.31 1h1p h SER 340 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1h1p h SER 340 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1h1p h SER 340 CO 0.01 0.00 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.67 1h1p h LEU 341 N 0.00 0.82 -0.75 5.97 3.38 -0.65 -3.29 115.31 120.79 1h1p h LEU 341 Ca 0.00 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1h1p h LEU 341 Cb 0.50 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1h1p h LEU 341 CO 0.00 1.02 0.45 0.40 0.09 0.00 0.00 178.44 180.40 1h1p h ILE 342 N 0.70 1.21 -3.18 1.22 1.08 -1.66 -3.41 117.51 113.47 1h1p h ILE 342 Ca 0.10 -0.46 -0.75 0.00 -0.39 0.00 0.00 64.86 63.36 1h1p h ILE 342 Cb 0.75 0.17 -0.26 0.00 -3.07 0.00 0.00 36.82 34.40 1h1p h ILE 342 CO 0.06 0.22 -0.29 -1.81 -0.69 0.00 0.00 178.15 175.64 1h1p s ASP 343 N -5.98 5.99 0.42 1.72 1.01 -1.24 -4.15 116.67 114.45 1h1p s ASP 343 Ca -0.13 -1.83 0.20 0.00 0.71 0.00 0.00 52.55 51.50 1h1p s ASP 343 Cb 0.15 -2.13 0.95 0.00 1.01 0.00 0.00 42.92 42.89 1h1p s ASP 343 CO 0.79 -0.79 1.88 0.00 0.21 0.00 0.00 175.17 177.26 1h1p h ALA 344 N 8.71 1.22 -2.54 5.23 0.00 -1.83 -2.57 119.26 127.48 1h1p h ALA 344 Ca -0.26 -0.26 -0.77 0.00 0.00 0.00 0.00 54.91 53.62 1h1p h ALA 344 Cb 1.09 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.53 1h1p h ALA 344 CO 0.96 0.36 0.32 -3.47 0.00 0.00 0.00 179.25 177.42 1h1p n ASP 345 N -3.75 5.24 -0.00 0.00 -0.08 -1.26 -1.75 116.55 114.94 1h1p n ASP 345 Ca -0.01 -3.13 0.01 0.00 -1.51 0.00 0.00 54.79 50.15 1h1p n ASP 345 Cb 0.38 -1.25 -0.03 0.00 2.34 0.00 0.00 41.12 42.56 1h1p n ASP 345 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1h1p n PRO 346 N 2.33 0.75 0.32 -0.67 -0.04 -1.19 -4.99 135.00 131.51 1h1p n PRO 346 Ca 0.24 -0.03 0.20 0.00 -0.04 0.00 0.00 63.50 63.87 1h1p n PRO 346 Cb 0.38 -1.09 1.07 0.00 -0.04 0.00 0.00 33.50 33.82 1h1p n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1h1p h TYR 347 N 0.00 0.00 0.00 0.54 0.05 -1.45 -2.51 116.97 113.60 1h1p h TYR 347 Ca -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1h1p h TYR 347 Cb 0.38 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1h1p h TYR 347 CO 0.00 0.01 -0.01 1.25 -1.05 0.00 0.00 178.16 178.36 1h1p h LEU 348 N 0.00 0.00 -0.64 3.88 5.85 -1.54 -0.35 115.31 122.51 1h1p h LEU 348 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1h1p h LEU 348 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1h1p h LEU 348 CO 0.00 0.01 -0.27 0.11 -0.34 0.00 0.00 178.44 177.95 1h1p h LYS 349 N 0.00 0.00 -5.95 1.25 1.57 -1.66 -3.45 116.57 108.33 1h1p h LYS 349 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1h1p h LYS 349 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1h1p h LYS 349 CO 0.00 0.27 -0.52 0.71 -0.57 0.00 0.00 179.45 179.35 1h1p s TYR 350 N -3.38 3.46 0.63 -1.35 2.02 -0.14 -5.09 117.35 113.49 1h1p s TYR 350 Ca 0.02 0.23 -0.15 0.00 -0.37 0.00 0.00 57.07 56.80 1h1p s TYR 350 Cb 0.09 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.89 1h1p s TYR 350 CO 0.67 0.58 1.09 -0.51 -1.57 0.00 0.00 175.55 175.81 1h1p s LEU 351 N -2.44 3.44 0.43 -1.29 1.43 -1.26 -4.86 118.68 114.14 1h1p s LEU 351 Ca 0.33 1.93 0.13 0.00 -1.03 0.00 0.00 54.13 55.49 1h1p s LEU 351 Cb -0.13 -4.54 1.01 0.00 0.03 0.00 0.00 46.19 42.55 1h1p s LEU 351 CO 0.26 -1.43 1.99 -0.65 0.23 0.00 0.00 176.35 176.75 1h1p h PRO 352 N 0.23 0.41 -0.19 1.29 0.11 -1.93 -0.67 132.00 131.25 1h1p h PRO 352 Ca -0.47 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 1h1p h PRO 352 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1h1p h PRO 352 CO 0.55 0.27 -0.45 0.66 -0.21 0.00 0.00 178.00 178.83 1h1p h SER 353 N 0.43 0.50 -0.02 -2.05 4.64 -1.92 0.29 113.55 115.42 1h1p h SER 353 Ca 0.26 -0.23 -0.23 0.00 -0.47 0.00 0.00 61.79 61.11 1h1p h SER 353 Cb 0.45 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1h1p h SER 353 CO -0.07 0.88 -0.87 0.58 -0.87 0.00 0.00 176.83 176.48 1h1p h VAL 354 N 0.37 1.30 -0.30 0.95 2.07 -1.55 -1.95 116.25 117.14 1h1p h VAL 354 Ca 0.02 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 65.43 1h1p h VAL 354 Cb 0.94 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1h1p h VAL 354 CO 0.08 0.66 0.18 0.40 0.02 0.00 0.00 177.57 178.91 1h1p h ILE 355 N 0.44 1.12 -0.73 4.57 2.04 -1.17 -0.38 117.51 123.40 1h1p h ILE 355 Ca -0.08 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1h1p h ILE 355 Cb 1.50 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1h1p h ILE 355 CO 0.17 0.11 0.47 0.00 0.00 0.00 0.00 178.15 178.91 1h1p h ALA 356 N 1.06 0.95 0.08 1.87 0.00 -0.96 0.09 119.26 122.35 1h1p h ALA 356 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1h1p h ALA 356 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1h1p h ALA 356 CO -0.02 0.29 -0.04 0.78 0.00 0.00 0.00 179.25 180.26 1h1p h GLY 357 N 0.94 -0.12 0.14 0.00 0.00 -0.52 -0.67 103.07 102.84 1h1p h GLY 357 Ca 0.28 0.04 0.10 0.00 0.00 0.00 0.00 47.33 47.75 1h1p h GLY 357 CO -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 176.54 176.39 1h1p h ALA 358 N 0.75 0.46 -0.26 3.60 0.00 -0.84 0.52 119.26 123.49 1h1p h ALA 358 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1h1p h ALA 358 Cb 0.13 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1h1p h ALA 358 CO 0.02 -0.39 0.09 0.00 0.00 0.00 0.00 179.25 178.97 1h1p h ALA 359 N 1.46 1.68 -0.05 0.00 0.00 -0.87 -2.11 119.26 119.38 1h1p h ALA 359 Ca 0.25 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1h1p h ALA 359 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1h1p h ALA 359 CO -0.43 0.25 -0.21 0.35 0.00 0.00 0.00 179.25 179.21 1h1p h PHE 360 N 0.36 0.30 0.31 0.00 3.57 0.15 -1.31 116.94 120.33 1h1p h PHE 360 Ca 0.09 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1h1p h PHE 360 Cb 0.09 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1h1p h PHE 360 CO 0.00 0.84 -0.44 1.25 -2.23 0.00 0.00 178.31 177.73 1h1p h HIS 361 N -0.32 -1.21 -0.84 0.41 2.76 -0.76 -0.84 115.15 114.35 1h1p h HIS 361 Ca -0.01 0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.33 1h1p h HIS 361 Cb 0.86 0.49 -0.10 0.00 1.55 0.00 0.00 27.41 30.21 1h1p h HIS 361 CO 0.14 -0.57 0.40 1.25 -1.30 0.00 0.00 177.93 177.85 1h1p h LEU 362 N -0.80 0.44 -0.19 0.26 5.85 -1.48 0.38 115.31 119.76 1h1p h LEU 362 Ca -0.02 0.11 -0.21 0.00 0.84 0.00 0.00 57.88 58.59 1h1p h LEU 362 Cb 0.75 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.83 1h1p h LEU 362 CO -0.14 0.16 -0.71 0.00 -0.34 0.00 0.00 178.44 177.41 1h1p h ALA 363 N 1.58 0.34 0.04 1.25 0.00 -1.11 -1.50 119.26 119.86 1h1p h ALA 363 Ca 0.47 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1h1p h ALA 363 Cb 0.72 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1h1p h ALA 363 CO -0.40 0.67 -0.05 1.25 0.00 0.00 0.00 179.25 180.72 1h1p h LEU 364 N 0.57 -0.13 -0.73 0.00 5.85 -0.17 -1.68 115.31 119.02 1h1p h LEU 364 Ca -0.03 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1h1p h LEU 364 Cb 1.34 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 1h1p h LEU 364 CO 0.15 -0.07 0.46 0.22 -0.34 0.00 0.00 178.44 178.86 1h1p h TYR 365 N -0.10 0.87 0.24 1.25 3.20 0.23 -1.58 116.97 121.08 1h1p h TYR 365 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1h1p h TYR 365 Cb 0.11 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1h1p h TYR 365 CO -0.10 0.50 -0.11 1.15 -1.64 0.00 0.00 178.16 177.96 1h1p h THR 366 N 0.91 0.80 0.01 1.81 2.02 -1.13 -1.00 112.91 116.34 1h1p h THR 366 Ca 0.29 -0.19 -0.21 0.00 0.77 0.00 0.00 66.41 67.07 1h1p h THR 366 Cb 0.00 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1h1p h THR 366 CO -0.10 0.04 -1.00 0.58 0.37 0.00 0.00 175.52 175.41 1h1p h VAL 367 N -0.41 1.68 0.00 3.16 2.07 -1.15 -3.42 116.25 118.17 1h1p h VAL 367 Ca -0.03 -3.29 0.00 0.00 0.82 0.00 0.00 66.70 64.20 1h1p h VAL 367 Cb 0.32 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1h1p h VAL 367 CO 0.05 0.94 0.00 0.35 0.02 0.00 0.00 177.57 178.94 1h1p n THR 368 N -3.41 0.00 -0.54 2.57 -2.24 -0.61 -5.03 114.28 105.03 1h1p n THR 368 Ca -0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1h1p n THR 368 Cb 0.92 1.55 0.00 0.00 -2.10 0.00 0.00 70.33 70.71 1h1p n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1p n GLY 369 N 0.06 1.23 3.89 3.38 0.00 -0.38 -4.95 105.19 108.42 1h1p n GLY 369 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1h1p n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h1p s GLN 370 N -0.18 3.16 0.36 1.61 -0.21 -1.25 -4.80 119.66 118.34 1h1p s GLN 370 Ca 0.00 0.40 0.09 0.00 0.02 0.00 0.00 55.36 55.87 1h1p s GLN 370 Cb 0.00 -2.14 -0.06 0.00 1.00 0.00 0.00 33.01 31.81 1h1p s GLN 370 CO 0.00 -0.72 -0.01 -1.12 -2.12 0.00 0.00 175.29 171.32 1h1p s SER 371 N -4.26 4.01 -0.53 5.90 0.01 -1.26 -2.15 113.70 115.41 1h1p s SER 371 Ca 0.55 -1.12 -0.43 0.00 1.31 0.00 0.00 55.95 56.26 1h1p s SER 371 Cb -0.11 -0.45 -0.19 0.00 0.21 0.00 0.00 66.02 65.48 1h1p s SER 371 CO 0.50 -0.29 2.17 1.87 0.41 0.00 0.00 173.24 177.90 1h1p n TRP 372 N -0.93 1.11 -1.84 2.43 -0.00 -1.26 -4.82 117.44 112.14 1h1p n TRP 372 Ca -0.04 0.74 -0.34 0.00 -0.00 0.00 0.00 57.50 57.86 1h1p n TRP 372 Cb 0.64 -2.29 0.04 0.00 -0.00 0.00 0.00 31.31 29.70 1h1p n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1h1p s PRO 373 N 6.17 2.85 0.58 5.87 0.04 -1.26 -4.90 135.00 144.35 1h1p s PRO 373 Ca 1.21 1.52 0.30 0.00 0.04 0.00 0.00 61.00 64.06 1h1p s PRO 373 Cb -1.48 -1.95 1.78 0.00 0.04 0.00 0.00 34.50 32.90 1h1p s PRO 373 CO 0.65 -1.24 2.23 1.49 0.04 0.00 0.00 177.00 180.17 1h1p h GLU 374 N 0.30 0.00 -0.36 4.56 4.57 -1.99 -1.83 114.58 119.84 1h1p h GLU 374 Ca -0.48 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.53 1h1p h GLU 374 Cb 1.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1h1p h GLU 374 CO 0.54 0.02 -0.43 0.66 -1.18 0.00 0.00 179.01 178.62 1h1p h SER 375 N 0.00 1.00 -0.08 1.04 4.64 -1.99 0.02 113.55 118.18 1h1p h SER 375 Ca -0.00 -0.48 -0.14 0.00 -0.47 0.00 0.00 61.79 60.69 1h1p h SER 375 Cb 0.05 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 1h1p h SER 375 CO 0.00 1.29 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.74 1h1p h LEU 376 N 0.74 0.67 -0.99 5.97 3.38 -1.78 0.41 115.31 123.71 1h1p h LEU 376 Ca 0.05 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1h1p h LEU 376 Cb 1.03 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1h1p h LEU 376 CO 0.10 1.01 0.65 0.40 0.09 0.00 0.00 178.44 180.69 1h1p h ILE 377 N 0.50 1.17 -0.18 1.22 2.04 -0.92 0.24 117.51 121.58 1h1p h ILE 377 Ca 0.04 -0.43 -0.15 0.00 1.00 0.00 0.00 64.86 65.32 1h1p h ILE 377 Cb 0.96 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1h1p h ILE 377 CO 0.09 0.23 -0.47 0.03 0.00 0.00 0.00 178.15 178.02 1h1p h ARG 378 N 1.24 0.64 -0.31 2.37 3.08 0.31 -1.78 114.38 119.93 1h1p h ARG 378 Ca 0.40 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1h1p h ARG 378 Cb 0.01 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1h1p h ARG 378 CO -0.13 1.07 0.13 -0.22 -1.07 0.00 0.00 179.97 179.75 1h1p h LYS 379 N 0.32 0.46 0.00 0.04 3.64 0.27 -3.34 116.57 117.96 1h1p h LYS 379 Ca -0.01 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1h1p h LYS 379 Cb 1.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1h1p h LYS 379 CO 0.10 0.46 -1.58 0.25 -2.27 0.00 0.00 179.45 176.41 1h1p n THR 380 N -4.74 0.54 -0.88 1.00 -2.24 0.79 -4.95 114.28 103.79 1h1p n THR 380 Ca -0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1h1p n THR 380 Cb 0.13 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1h1p n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1p n GLY 381 N 1.29 0.81 3.81 3.38 0.00 -0.67 -5.01 105.19 108.81 1h1p n GLY 381 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1h1p n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1p s TYR 382 N -3.17 3.48 0.29 1.61 2.02 -1.25 -5.04 117.35 115.29 1h1p s TYR 382 Ca 0.00 0.42 0.09 0.00 -0.37 0.00 0.00 57.07 57.21 1h1p s TYR 382 Cb 0.00 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 1h1p s TYR 382 CO 0.00 0.60 0.06 0.95 -1.57 0.00 0.00 175.55 175.59 1h1p s THR 383 N -0.72 3.32 0.36 -0.71 -4.23 -1.26 -4.18 115.64 108.22 1h1p s THR 383 Ca 0.13 -1.81 0.10 0.00 -1.18 0.00 0.00 61.69 58.93 1h1p s THR 383 Cb -0.12 -2.92 0.33 0.00 1.34 0.00 0.00 72.50 71.13 1h1p s THR 383 CO 0.03 -0.30 1.87 0.25 -0.54 0.00 0.00 174.62 175.93 1h1p h LEU 384 N 1.74 0.63 0.04 4.79 5.85 -1.97 0.57 115.31 126.97 1h1p h LEU 384 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1h1p h LEU 384 Cb 1.25 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1h1p h LEU 384 CO 0.62 0.31 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.86 1h1p h GLU 385 N 0.66 -0.13 -0.33 1.25 4.57 -2.01 -1.99 114.58 116.61 1h1p h GLU 385 Ca 0.45 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.73 1h1p h GLU 385 Cb 0.75 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1h1p h GLU 385 CO -0.20 -0.09 0.40 0.66 -1.18 0.00 0.00 179.01 178.60 1h1p h SER 386 N -0.14 0.00 0.03 1.04 4.64 -1.31 0.27 113.55 118.08 1h1p h SER 386 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h1p h SER 386 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1h1p h SER 386 CO -0.03 0.00 -0.03 0.18 -0.87 0.00 0.00 176.83 176.08 1h1p n LEU 387 N -3.60 1.14 0.11 5.97 4.77 -0.59 -4.60 117.00 120.21 1h1p n LEU 387 Ca 0.05 -0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 55.54 1h1p n LEU 387 Cb 0.56 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1h1p n LEU 387 CO 0.25 0.19 0.77 0.50 -1.33 0.00 0.00 177.39 177.78 1h1p h LYS 388 N 1.75 -0.30 -0.26 3.23 3.64 0.26 -0.50 116.57 124.39 1h1p h LYS 388 Ca 0.00 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1h1p h LYS 388 Cb 0.40 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 1h1p h LYS 388 CO 0.00 -0.20 -0.38 -1.35 -2.27 0.00 0.00 179.45 175.25 1h1p h PRO 389 N -0.31 -0.36 -0.82 1.90 0.11 -1.81 0.27 132.00 130.98 1h1p h PRO 389 Ca 0.01 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1h1p h PRO 389 Cb 0.30 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 1h1p h PRO 389 CO -0.04 -0.24 0.40 0.00 -0.21 0.00 0.00 178.00 177.91 1h1p h LEU 391 N 1.16 0.13 -0.39 0.00 5.85 -0.45 -0.62 115.31 121.00 1h1p h LEU 391 Ca 0.28 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1h1p h LEU 391 Cb 0.11 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1h1p h LEU 391 CO -0.04 0.61 -0.10 0.24 -0.34 0.00 0.00 178.44 178.81 1h1p h MET 392 N 0.10 0.75 -0.48 1.25 2.86 0.20 0.11 114.93 119.71 1h1p h MET 392 Ca 0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1h1p h MET 392 Cb 0.91 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1h1p h MET 392 CO 0.07 0.90 0.32 -0.44 1.06 0.00 0.00 176.91 178.81 1h1p h ASP 393 N 0.56 0.56 -0.51 1.22 3.32 -1.37 0.11 116.42 120.31 1h1p h ASP 393 Ca 0.10 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 1h1p h ASP 393 Cb 0.63 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1h1p h ASP 393 CO 0.04 0.42 -0.17 0.25 -1.72 0.00 0.00 179.24 178.06 1h1p h LEU 394 N 0.65 1.03 -0.67 1.55 5.85 -0.94 0.65 115.31 123.44 1h1p h LEU 394 Ca 0.18 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 1h1p h LEU 394 Cb -0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 1h1p h LEU 394 CO -0.04 1.17 -0.10 -0.74 -0.34 0.00 0.00 178.44 178.40 1h1p h HIS 395 N 0.89 1.03 -0.71 1.25 2.76 -0.58 -0.01 115.15 119.78 1h1p h HIS 395 Ca 0.12 -0.20 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1h1p h HIS 395 Cb 0.75 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 1h1p h HIS 395 CO 0.05 0.97 0.44 1.96 -1.30 0.00 0.00 177.93 180.05 1h1p h GLN 396 N 0.84 0.95 -0.23 5.26 1.08 -0.35 -0.10 115.11 122.57 1h1p h GLN 396 Ca 0.14 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 57.12 1h1p h GLN 396 Cb 0.63 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1h1p h GLN 396 CO 0.04 0.66 -0.45 1.15 -0.95 0.00 0.00 178.83 179.28 1h1p h THR 397 N 0.97 1.31 -0.45 -0.54 2.02 -0.35 -0.90 112.91 114.97 1h1p h THR 397 Ca 0.26 -1.64 -0.09 0.00 0.77 0.00 0.00 66.41 65.71 1h1p h THR 397 Cb -0.06 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1h1p h THR 397 CO -0.05 0.52 -0.05 0.22 0.37 0.00 0.00 175.52 176.52 1h1p h TYR 398 N 0.46 0.92 -0.49 3.16 3.20 -0.67 -1.38 116.97 122.17 1h1p h TYR 398 Ca 0.03 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.68 1h1p h TYR 398 Cb 0.97 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1h1p h TYR 398 CO 0.04 0.91 0.16 -0.07 -1.64 0.00 0.00 178.16 177.56 1h1p h LEU 399 N 0.67 0.71 -1.15 2.82 3.38 -0.78 -2.81 115.31 118.15 1h1p h LEU 399 Ca 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1h1p h LEU 399 Cb 0.58 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1h1p h LEU 399 CO 0.03 0.73 0.00 0.29 0.09 0.00 0.00 178.44 179.58 1h1p n LYS 400 N -4.51 1.76 -0.16 1.13 5.02 -0.36 -4.45 118.16 116.59 1h1p n LYS 400 Ca 0.01 -1.00 -0.07 0.00 -2.02 0.00 0.00 58.31 55.23 1h1p n LYS 400 Cb 0.19 -1.31 0.01 0.00 -0.02 0.00 0.00 35.03 33.90 1h1p n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h1p h ALA 401 N 3.36 0.61 0.00 7.82 0.00 -0.97 -2.80 119.26 127.28 1h1p h ALA 401 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h1p h ALA 401 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h1p h ALA 401 CO 0.03 0.08 0.00 -1.35 0.00 0.00 0.00 179.25 178.01 1h1p h PRO 402 N 0.64 0.00 0.00 0.00 0.11 -1.82 -2.37 132.00 128.55 1h1p h PRO 402 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1h1p h PRO 402 Cb -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1h1p h PRO 402 CO -0.03 0.00 -1.16 1.04 -0.21 0.00 0.00 178.00 177.63 1h1p n GLN 403 N -2.64 0.61 -1.62 1.05 3.00 -1.06 -4.99 117.38 111.73 1h1p n GLN 403 Ca -0.02 0.07 -0.41 0.00 -0.01 0.00 0.00 57.00 56.63 1h1p n GLN 403 Cb 0.06 -1.78 0.01 0.00 0.00 0.00 0.00 30.24 28.53 1h1p n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1h1p n HIS 404 N -2.61 1.32 0.01 1.08 -0.00 -0.89 -4.89 115.22 109.23 1h1p n HIS 404 Ca -0.01 0.56 0.05 0.00 0.46 0.00 0.00 57.72 58.78 1h1p n HIS 404 Cb 0.55 -2.25 0.44 0.00 -0.12 0.00 0.00 29.99 28.61 1h1p n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1h1p h ALA 405 N 1.63 1.75 -2.91 1.57 0.00 -1.94 -3.40 119.26 115.96 1h1p h ALA 405 Ca -0.45 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 53.85 1h1p h ALA 405 Cb 1.33 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1h1p h ALA 405 CO 0.57 0.22 -0.20 -0.65 0.00 0.00 0.00 179.25 179.20 1h1p s GLN 406 N -5.47 4.23 0.00 0.00 1.11 -1.26 -4.96 119.66 113.31 1h1p s GLN 406 Ca -0.08 0.35 0.00 0.00 0.01 0.00 0.00 55.36 55.64 1h1p s GLN 406 Cb 0.18 -3.39 0.00 0.00 -1.01 0.00 0.00 33.01 28.79 1h1p s GLN 406 CO 0.73 0.30 0.25 1.04 0.01 0.00 0.00 175.29 177.62 1h1p n GLN 407 N 3.24 0.46 0.23 2.91 1.13 -1.26 -4.82 117.38 119.27 1h1p n GLN 407 Ca -0.10 -0.25 0.09 0.00 -1.94 0.00 0.00 57.00 54.80 1h1p n GLN 407 Cb 0.52 -0.72 0.55 0.00 0.11 0.00 0.00 30.24 30.70 1h1p n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1h1p h SER 408 N 0.00 0.00 -0.21 1.08 0.02 -1.93 -1.63 113.55 110.88 1h1p h SER 408 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1h1p h SER 408 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1h1p h SER 408 CO 0.00 0.23 -0.57 0.40 -1.14 0.00 0.00 176.83 175.75 1h1p h ILE 409 N 0.00 1.30 -0.26 3.27 2.04 -1.90 -1.20 117.51 120.76 1h1p h ILE 409 Ca -0.00 -1.78 0.02 0.00 1.00 0.00 0.00 64.86 64.10 1h1p h ILE 409 Cb 0.53 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 1h1p h ILE 409 CO 0.03 0.56 0.10 0.03 0.00 0.00 0.00 178.15 178.88 1h1p h ARG 410 N 0.48 0.22 -0.12 2.37 3.08 -1.85 -1.92 114.38 116.65 1h1p h ARG 410 Ca -0.01 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1h1p h ARG 410 Cb 1.19 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1h1p h ARG 410 CO 0.12 0.15 -0.03 0.93 -1.07 0.00 0.00 179.97 180.07 1h1p h GLU 411 N 0.23 -0.00 -0.30 0.04 4.39 -1.22 -2.72 114.58 114.99 1h1p h GLU 411 Ca 0.11 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.88 1h1p h GLU 411 Cb 0.06 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.63 1h1p h GLU 411 CO -0.10 -0.00 -0.31 -0.22 -1.16 0.00 0.00 179.01 177.22 1h1p h LYS 412 N -0.00 -0.28 -0.89 2.33 3.64 -0.86 -2.66 116.57 117.85 1h1p h LYS 412 Ca 0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1h1p h LYS 412 Cb 0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1h1p h LYS 412 CO -0.12 -0.19 0.00 0.66 -2.27 0.00 0.00 179.45 177.53 1h1p n TYR 413 N -5.41 0.00 -0.02 1.91 4.02 -0.75 -2.91 117.16 114.00 1h1p n TYR 413 Ca -0.00 -0.02 0.08 0.00 -0.01 0.00 0.00 57.90 57.95 1h1p n TYR 413 Cb 0.33 -0.09 -0.16 0.00 -0.02 0.00 0.00 39.34 39.39 1h1p n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h1p n LYS 414 N 0.07 0.66 -1.27 -0.72 5.02 -1.00 -1.54 118.16 119.38 1h1p n LYS 414 Ca 0.00 -0.16 -0.31 0.00 -2.02 0.00 0.00 58.31 55.81 1h1p n LYS 414 Cb 0.23 -1.53 0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1h1p n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1h1p s ASN 415 N -4.69 4.39 0.30 4.39 3.84 -1.15 -3.99 114.94 118.03 1h1p s ASN 415 Ca -0.08 1.91 0.06 0.00 0.21 0.00 0.00 52.86 54.96 1h1p s ASN 415 Cb 0.13 -2.53 0.48 0.00 -0.55 0.00 0.00 41.25 38.77 1h1p s ASN 415 CO 0.89 -2.12 1.73 0.77 -2.79 0.00 0.00 177.10 175.59 1h1p h SER 416 N -1.02 0.31 -1.06 -4.21 4.64 -1.93 -1.16 113.55 109.13 1h1p h SER 416 Ca -0.44 -0.12 0.31 0.00 -0.47 0.00 0.00 61.79 61.07 1h1p h SER 416 Cb 1.24 -0.08 -0.13 0.00 -0.31 0.00 0.00 62.40 63.12 1h1p h SER 416 CO 0.50 0.64 0.64 0.50 -0.87 0.00 0.00 176.83 178.24 1h1p h LYS 417 N 0.26 0.35 -0.46 4.77 3.64 -1.95 0.98 116.57 124.16 1h1p h LYS 417 Ca 0.03 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1h1p h LYS 417 Cb 0.73 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.40 1h1p h LYS 417 CO 0.06 0.23 0.08 0.66 -2.27 0.00 0.00 179.45 178.21 1h1p n TYR 418 N -4.86 1.55 -1.55 1.91 4.01 -0.84 -4.95 117.16 112.42 1h1p n TYR 418 Ca 0.30 -1.15 -0.19 0.00 -0.16 0.00 0.00 57.90 56.70 1h1p n TYR 418 Cb 0.98 -0.50 -0.08 0.00 -0.31 0.00 0.00 39.34 39.43 1h1p n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1h1p n HIS 419 N -0.50 0.00 -3.11 -0.72 8.25 0.34 -2.47 115.22 117.00 1h1p n HIS 419 Ca 0.31 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.56 1h1p n HIS 419 Cb 1.11 -3.24 0.01 0.00 1.12 0.00 0.00 29.99 29.00 1h1p n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h1p n GLY 420 N -0.59 -0.50 0.30 -1.41 0.00 -0.50 -4.85 105.19 97.65 1h1p n GLY 420 Ca -0.19 0.09 0.20 0.00 0.00 0.00 0.00 46.02 46.12 1h1p n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1h1p h VAL 421 N -1.00 0.00 0.00 1.61 -1.51 -1.06 -1.24 116.25 113.05 1h1p h VAL 421 Ca -0.46 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1h1p h VAL 421 Cb 1.31 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1h1p h VAL 421 CO 0.53 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.64 1h1p h SER 422 N 0.00 0.00 0.92 4.19 4.64 -1.59 -2.39 113.55 119.31 1h1p h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h1p h SER 422 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1h1p h SER 422 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1h1p h LEU 423 N 0.00 0.00-10.20 5.97 3.38 -1.45 -3.45 115.31 109.57 1h1p h LEU 423 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1h1p h LEU 423 Cb 0.61 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.51 1h1p h LEU 423 CO 0.00 0.00 0.37 -0.76 0.09 0.00 0.00 178.44 178.14 1h1p s LEU 424 N -4.70 3.27 0.02 1.67 1.43 -0.90 -4.99 118.68 114.48 1h1p s LEU 424 Ca 0.05 2.24 -0.20 0.00 -1.03 0.00 0.00 54.13 55.19 1h1p s LEU 424 Cb 0.10 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 1h1p s LEU 424 CO 0.45 -2.20 0.58 0.20 0.23 0.00 0.00 176.35 175.62 1h1p s ASN 425 N -2.27 7.00 0.55 2.29 0.02 -1.26 -5.06 114.94 116.20 1h1p s ASN 425 Ca 0.71 1.18 -0.18 0.00 -1.02 0.00 0.00 52.86 53.56 1h1p s ASN 425 Cb -0.26 -2.36 -0.06 0.00 0.02 0.00 0.00 41.25 38.59 1h1p s ASN 425 CO 0.46 0.16 1.06 -2.16 0.02 0.00 0.00 177.10 176.64 1h1p s PRO 426 N -0.48 3.49 0.55 -0.60 0.04 -1.26 -4.98 135.00 131.75 1h1p s PRO 426 Ca 0.30 1.32 -0.21 0.00 0.04 0.00 0.00 61.00 62.46 1h1p s PRO 426 Cb -0.19 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1h1p s PRO 426 CO 0.18 -0.68 1.12 -0.35 0.04 0.00 0.00 177.00 177.31 1h1p n PRO 427 N -1.54 1.29 0.05 0.56 -0.04 -1.26 -4.85 135.00 129.21 1h1p n PRO 427 Ca 0.09 0.48 -0.17 0.00 -0.04 0.00 0.00 63.50 63.86 1h1p n PRO 427 Cb 0.52 -2.30 -0.14 0.00 -0.04 0.00 0.00 33.50 31.54 1h1p n PRO 427 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1h1p h GLU 428 N 1.05 0.24 -5.44 0.54 4.11 -2.01 -3.47 114.58 109.59 1h1p h GLU 428 Ca -0.49 -0.41 -0.46 0.00 0.07 0.00 0.00 59.36 58.07 1h1p h GLU 428 Cb 1.34 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 30.60 1h1p h GLU 428 CO 0.54 1.08 -0.68 0.95 0.07 0.00 0.00 179.01 180.97 1h1p s THR 429 N -2.60 1.55 -0.04 -1.06 -4.23 -1.26 -5.04 115.64 102.95 1h1p s THR 429 Ca -0.11 -2.12 0.07 0.00 -1.18 0.00 0.00 61.69 58.35 1h1p s THR 429 Cb 0.07 -2.35 -0.11 0.00 1.34 0.00 0.00 72.50 71.45 1h1p s THR 429 CO 0.84 -0.36 0.10 0.18 -0.54 0.00 0.00 174.62 174.83 1h1p n LEU 430 N -0.52 0.00 -3.20 4.79 4.77 -1.26 -5.05 117.00 116.53 1h1p n LEU 430 Ca -0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1h1p n LEU 430 Cb 0.63 0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.82 1h1p n LEU 430 CO 0.38 0.09 0.22 0.59 -1.33 0.00 0.00 177.39 177.34 1h1p n ASN 431 N -2.02 -7.20 -0.95 -1.43 5.03 -1.26 -5.21 115.26 102.20 1h1p n ASN 431 Ca -0.07 -0.29 0.12 0.00 0.87 0.00 0.00 54.58 55.21 1h1p n ASN 431 Cb 0.47 -4.75 0.10 0.00 -1.02 0.00 0.00 39.78 34.58 1h1p n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61