#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pkd n PRO 176 N 0.00 0.00 0.11 7.34 -0.04 -1.26 0.70 135.00 141.85 1pkd n PRO 176 Ca 0.00 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1pkd n PRO 176 Cb 0.00 -1.66 0.08 0.00 -0.04 0.00 0.00 33.50 31.88 1pkd n PRO 176 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pkd h ASP 177 N 0.00 0.00 0.00 3.54 3.32 -2.08 -3.39 116.42 117.81 1pkd h ASP 177 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1pkd h ASP 177 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1pkd h ASP 177 CO 0.00 0.03 0.00 -1.22 -1.72 0.00 0.00 179.24 176.33 1pkd n TYR 178 N -2.56 0.00 -0.36 4.55 4.01 3.36 -4.82 117.16 121.34 1pkd n TYR 178 Ca 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.74 1pkd n TYR 178 Cb 0.51 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1pkd n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1pkd h HIS 179 N 0.00 -1.09 -0.23 -0.72 3.86 -1.11 0.37 115.15 116.22 1pkd h HIS 179 Ca 0.00 0.10 -0.17 0.00 -1.16 0.00 0.00 60.37 59.14 1pkd h HIS 179 Cb 0.04 0.61 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1pkd h HIS 179 CO 0.00 -0.40 -0.51 1.49 0.86 0.00 0.00 177.93 179.37 1pkd h GLU 180 N -0.03 0.75 -0.17 2.45 4.57 -1.88 -0.31 114.58 119.97 1pkd h GLU 180 Ca 0.32 -0.50 0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1pkd h GLU 180 Cb 0.59 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.20 1pkd h GLU 180 CO -0.94 1.12 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.48 1pkd h ASP 181 N 0.48 -0.31 -0.23 1.04 3.32 -1.62 -0.71 116.42 118.40 1pkd h ASP 181 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1pkd h ASP 181 Cb 1.12 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1pkd h ASP 181 CO 0.11 -0.12 0.15 0.40 -1.72 0.00 0.00 179.24 178.05 1pkd h ILE 182 N -0.08 1.07 -0.16 0.35 2.04 -0.27 -1.26 117.51 119.20 1pkd h ILE 182 Ca 0.10 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1pkd h ILE 182 Cb 0.23 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1pkd h ILE 182 CO -0.22 0.07 -0.10 -0.74 0.00 0.00 0.00 178.15 177.16 1pkd h HIS 183 N 0.30 -0.24 -0.44 1.37 2.76 -0.82 0.89 115.15 118.96 1pkd h HIS 183 Ca 0.08 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.36 1pkd h HIS 183 Cb -0.01 0.13 -0.08 0.00 1.55 0.00 0.00 27.41 29.00 1pkd h HIS 183 CO -0.06 -0.15 -0.03 1.15 -1.30 0.00 0.00 177.93 177.54 1pkd h THR 184 N -0.10 0.63 -0.51 6.26 2.02 -0.99 -1.35 112.91 118.87 1pkd h THR 184 Ca 0.09 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 1pkd h THR 184 Cb 0.24 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1pkd h THR 184 CO -0.22 0.02 0.05 0.22 0.37 0.00 0.00 175.52 175.96 1pkd h TYR 185 N 0.08 0.94 -0.25 3.16 3.20 -0.76 -2.35 116.97 121.00 1pkd h TYR 185 Ca 0.22 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1pkd h TYR 185 Cb 0.33 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1pkd h TYR 185 CO -0.31 0.86 0.07 -0.07 -1.64 0.00 0.00 178.16 177.07 1pkd h LEU 186 N 0.75 0.31 -0.77 2.82 3.38 -0.54 -1.25 115.31 120.00 1pkd h LEU 186 Ca 0.15 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1pkd h LEU 186 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1pkd h LEU 186 CO 0.02 0.31 -0.29 0.03 0.09 0.00 0.00 178.44 178.59 1pkd h ARG 187 N 0.35 0.60 -0.15 1.13 2.47 -0.85 -0.68 114.38 117.24 1pkd h ARG 187 Ca 0.09 -0.26 -0.18 0.00 -1.26 0.00 0.00 59.98 58.37 1pkd h ARG 187 Cb 0.12 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1pkd h ARG 187 CO -0.01 0.83 -0.65 1.49 0.56 0.00 0.00 179.97 182.19 1pkd h GLU 188 N 0.52 0.56 -0.00 0.04 4.81 -1.14 -3.30 114.58 116.06 1pkd h GLU 188 Ca 0.06 -0.40 -0.14 0.00 -0.13 0.00 0.00 59.36 58.75 1pkd h GLU 188 Cb 0.77 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1pkd h GLU 188 CO 0.06 1.02 -0.67 0.52 -0.73 0.00 0.00 179.01 179.21 1pkd h MET 189 N 0.41 0.02 -0.02 1.92 2.86 -0.98 -3.11 114.93 116.02 1pkd h MET 189 Ca -0.01 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1pkd h MET 189 Cb 1.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1pkd h MET 189 CO 0.12 0.68 -0.44 1.05 1.06 0.00 0.00 176.91 179.39 1pkd h GLU 190 N 0.01 0.03 -0.54 1.72 4.11 -1.20 -1.56 114.58 117.15 1pkd h GLU 190 Ca -0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.36 59.32 1pkd h GLU 190 Cb 1.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1pkd h GLU 190 CO 0.09 0.47 -0.01 0.28 0.07 0.00 0.00 179.01 179.90 1pkd h VAL 191 N 0.03 1.26 -0.06 -1.06 2.07 -1.63 -2.89 116.25 113.97 1pkd h VAL 191 Ca -0.00 -1.10 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 1pkd h VAL 191 Cb 0.79 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1pkd h VAL 191 CO 0.06 0.39 -0.62 0.11 0.02 0.00 0.00 177.57 177.53 1pkd h LYS 192 N 0.85 0.22 -0.51 1.57 1.57 -1.31 -3.24 116.57 115.72 1pkd h LYS 192 Ca 0.16 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pkd h LYS 192 Cb 0.52 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1pkd h LYS 192 CO 0.03 0.77 0.00 0.00 -0.57 0.00 0.00 179.45 179.68 1pkd s LYS 194 N -1.33 4.26 0.92 0.00 2.20 -1.09 -4.92 119.74 119.78 1pkd s LYS 194 Ca 0.42 2.24 -0.10 0.00 -0.36 0.00 0.00 55.97 58.16 1pkd s LYS 194 Cb 0.23 -3.22 0.15 0.00 -1.51 0.00 0.00 37.83 33.47 1pkd s LYS 194 CO 0.31 -0.55 1.12 -2.14 -0.36 0.00 0.00 175.35 173.74 1pkd s PRO 195 N 1.23 1.01 0.14 4.03 0.02 -1.26 -4.99 135.00 135.18 1pkd s PRO 195 Ca 0.68 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 1pkd s PRO 195 Cb -0.41 -1.74 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 1pkd s PRO 195 CO 0.31 -2.58 0.99 -1.59 -0.33 0.00 0.00 177.00 173.80 1pkd s LYS 196 N -4.68 4.69 0.22 5.54 -2.85 -1.26 -4.95 119.74 116.44 1pkd s LYS 196 Ca 0.66 1.52 -0.08 0.00 -1.00 0.00 0.00 55.97 57.06 1pkd s LYS 196 Cb -0.22 -3.35 0.19 0.00 -2.06 0.00 0.00 37.83 32.40 1pkd s LYS 196 CO 0.58 0.21 1.87 0.28 0.10 0.00 0.00 175.35 178.40 1pkd h VAL 197 N 3.89 1.24 -0.38 1.79 2.07 -1.94 -3.13 116.25 119.78 1pkd h VAL 197 Ca -0.43 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1pkd h VAL 197 Cb 1.21 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1pkd h VAL 197 CO 0.72 0.25 0.00 0.61 0.02 0.00 0.00 177.57 179.16 1pkd n GLY 198 N -1.23 1.92 0.23 2.17 0.00 -1.26 -4.62 105.19 102.40 1pkd n GLY 198 Ca 0.09 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1pkd n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1pkd h TYR 199 N 2.47 0.00 -0.22 1.61 -0.00 -1.92 -2.87 116.97 116.04 1pkd h TYR 199 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.56 1pkd h TYR 199 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.83 1pkd h TYR 199 CO 0.53 0.22 -0.56 1.98 -0.00 0.00 0.00 178.16 180.32 1pkd h MET 200 N 0.00 0.67 -1.05 0.10 4.05 -1.88 -2.27 114.93 114.55 1pkd h MET 200 Ca -0.00 -0.43 0.31 0.00 -0.28 0.00 0.00 59.70 59.29 1pkd h MET 200 Cb 0.53 0.05 -0.13 0.00 -0.80 0.00 0.00 31.60 31.25 1pkd h MET 200 CO 0.03 1.05 0.63 -0.22 0.23 0.00 0.00 176.91 178.63 1pkd h LYS 201 N 0.51 0.36 -0.00 0.39 3.11 -1.86 -1.81 116.57 117.27 1pkd h LYS 201 Ca 0.01 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1pkd h LYS 201 Cb 1.14 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.28 1pkd h LYS 201 CO 0.11 0.24 -0.34 1.63 -2.81 0.00 0.00 179.45 178.28 1pkd n LYS 202 N -4.88 0.44 -3.17 1.90 4.76 -0.88 -4.74 118.16 111.59 1pkd n LYS 202 Ca 0.30 -0.25 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 1pkd n LYS 202 Cb 0.96 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.59 1pkd n LYS 202 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1pkd s GLN 203 N -2.73 3.39 0.23 1.97 -1.52 -0.68 -4.95 119.66 115.38 1pkd s GLN 203 Ca 0.19 -0.33 -0.04 0.00 -1.95 0.00 0.00 55.36 53.23 1pkd s GLN 203 Cb 0.19 -3.90 0.24 0.00 -0.22 0.00 0.00 33.01 29.32 1pkd s GLN 203 CO 0.59 -0.86 1.73 -1.35 -0.25 0.00 0.00 175.29 175.15 1pkd h PRO 204 N 8.70 0.91 -0.00 2.91 0.11 -1.85 -3.31 132.00 139.46 1pkd h PRO 204 Ca -0.26 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1pkd h PRO 204 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1pkd h PRO 204 CO 0.84 0.88 -0.51 -3.47 -0.21 0.00 0.00 178.00 175.54 1pkd n ASP 205 N -4.21 1.01 -4.33 -2.05 2.03 -1.26 -4.99 116.55 102.75 1pkd n ASP 205 Ca 0.03 -1.01 -0.20 0.00 0.52 0.00 0.00 54.79 54.13 1pkd n ASP 205 Cb 0.31 0.78 -0.11 0.00 -0.72 0.00 0.00 41.12 41.38 1pkd n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1pkd s ILE 206 N -2.08 1.76 0.30 5.18 -4.36 -1.25 -4.40 121.20 116.36 1pkd s ILE 206 Ca 0.08 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.49 1pkd s ILE 206 Cb 0.11 -1.90 -0.06 0.00 1.25 0.00 0.00 42.46 41.85 1pkd s ILE 206 CO 0.48 -0.44 0.01 0.42 0.24 0.00 0.00 174.94 175.65 1pkd s THR 207 N -2.43 1.38 0.37 8.37 -4.23 -1.26 -4.75 115.64 113.08 1pkd s THR 207 Ca 0.18 -2.05 0.12 0.00 -1.18 0.00 0.00 61.69 58.77 1pkd s THR 207 Cb -0.04 -2.64 0.34 0.00 1.34 0.00 0.00 72.50 71.51 1pkd s THR 207 CO 0.07 -0.14 1.84 0.78 -0.54 0.00 0.00 174.62 176.63 1pkd h ASN 208 N 2.19 0.58 -0.31 3.99 2.35 -1.99 -1.17 115.58 121.22 1pkd h ASN 208 Ca -0.40 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.32 1pkd h ASN 208 Cb 1.24 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.54 1pkd h ASN 208 CO 0.69 0.25 -0.13 -1.28 -1.65 0.00 0.00 177.43 175.31 1pkd h SER 209 N 0.58 0.64 -0.30 5.81 0.87 -1.95 0.20 113.55 119.41 1pkd h SER 209 Ca 0.49 -0.40 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1pkd h SER 209 Cb 0.95 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1pkd h SER 209 CO -0.23 0.90 -0.06 0.24 -0.53 0.00 0.00 176.83 177.14 1pkd h MET 210 N 0.39 0.68 -0.56 2.24 2.86 -1.84 -2.45 114.93 116.24 1pkd h MET 210 Ca 0.07 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1pkd h MET 210 Cb 0.64 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1pkd h MET 210 CO 0.04 0.74 0.28 -0.09 1.06 0.00 0.00 176.91 178.94 1pkd h ARG 211 N 0.63 0.81 -0.70 1.72 2.43 -0.94 -2.32 114.38 116.02 1pkd h ARG 211 Ca 0.12 -0.12 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1pkd h ARG 211 Cb 0.49 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 1pkd h ARG 211 CO 0.03 0.65 0.35 0.00 -1.51 0.00 0.00 179.97 179.49 1pkd h ALA 212 N 1.11 0.95 -0.25 2.80 0.00 -0.71 -1.64 119.26 121.53 1pkd h ALA 212 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1pkd h ALA 212 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pkd h ALA 212 CO -0.03 -0.03 0.16 0.82 0.00 0.00 0.00 179.25 180.17 1pkd h ILE 213 N 0.61 1.08 0.48 0.00 2.04 -1.21 -1.73 117.51 118.78 1pkd h ILE 213 Ca 0.34 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1pkd h ILE 213 Cb 0.33 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1pkd h ILE 213 CO -0.25 0.07 -0.42 0.25 0.00 0.00 0.00 178.15 177.80 1pkd h LEU 214 N 0.33 -1.12 -0.88 1.44 5.85 -1.01 -1.51 115.31 118.41 1pkd h LEU 214 Ca 0.09 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.01 1pkd h LEU 214 Cb -0.02 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 1pkd h LEU 214 CO -0.02 -0.59 0.51 0.58 -0.34 0.00 0.00 178.44 178.58 1pkd h VAL 215 N -0.90 0.87 -0.66 1.05 2.07 -1.30 0.20 116.25 117.58 1pkd h VAL 215 Ca -0.05 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1pkd h VAL 215 Cb 0.78 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1pkd h VAL 215 CO -0.03 0.15 0.13 -0.78 0.02 0.00 0.00 177.57 177.06 1pkd h ASP 216 N 0.81 1.01 -0.43 0.57 1.82 -1.18 0.18 116.42 119.20 1pkd h ASP 216 Ca 0.44 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1pkd h ASP 216 Cb 0.46 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.19 1pkd h ASP 216 CO -0.28 0.98 0.26 -0.25 -1.61 0.00 0.00 179.24 178.35 1pkd h TRP 217 N 1.00 0.56 -0.87 0.28 7.01 -0.23 -2.41 115.95 121.29 1pkd h TRP 217 Ca 0.20 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.21 1pkd h TRP 217 Cb 0.39 -0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 1pkd h TRP 217 CO 0.03 0.39 0.57 -0.07 -2.79 0.00 0.00 178.44 176.56 1pkd h LEU 218 N 0.57 1.00 -0.51 0.65 3.38 0.07 0.23 115.31 120.71 1pkd h LEU 218 Ca 0.15 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1pkd h LEU 218 Cb -0.01 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 1pkd h LEU 218 CO -0.03 0.73 0.19 0.58 0.09 0.00 0.00 178.44 180.00 1pkd h VAL 219 N 1.18 0.84 -0.37 1.22 2.07 -0.43 0.12 116.25 120.88 1pkd h VAL 219 Ca 0.32 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1pkd h VAL 219 Cb -0.12 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1pkd h VAL 219 CO -0.07 0.07 0.17 -0.33 0.02 0.00 0.00 177.57 177.43 1pkd h GLU 220 N 0.38 0.54 -0.25 1.57 5.08 -0.81 -1.14 114.58 119.95 1pkd h GLU 220 Ca 0.24 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1pkd h GLU 220 Cb 0.25 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1pkd h GLU 220 CO -0.24 0.49 -0.15 0.28 -1.00 0.00 0.00 179.01 178.39 1pkd h VAL 221 N 0.46 0.56 -0.71 3.13 2.07 -0.71 0.53 116.25 121.58 1pkd h VAL 221 Ca 0.13 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.80 1pkd h VAL 221 Cb 0.14 0.56 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 1pkd h VAL 221 CO -0.01 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.77 1pkd h GLY 222 N -0.13 0.72 1.55 2.17 0.00 -0.52 0.65 103.07 107.51 1pkd h GLY 222 Ca 0.14 0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.41 1pkd h GLY 222 CO -0.33 -0.27 -0.73 0.83 0.00 0.00 0.00 176.54 176.05 1pkd h GLU 223 N 0.08 0.44 -0.74 4.80 4.39 -0.28 0.18 114.58 123.45 1pkd h GLU 223 Ca 0.38 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1pkd h GLU 223 Cb 0.64 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1pkd h GLU 223 CO -0.65 0.99 0.38 1.49 -1.16 0.00 0.00 179.01 180.06 1pkd h GLU 224 N 0.30 1.05 -0.07 2.33 4.57 0.73 -3.09 114.58 120.40 1pkd h GLU 224 Ca -0.03 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1pkd h GLU 224 Cb 1.31 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1pkd h GLU 224 CO 0.13 0.80 0.00 0.66 -1.18 0.00 0.00 179.01 179.42 1pkd n TYR 225 N -4.43 0.06 -3.28 0.92 4.02 0.16 -4.97 117.16 109.64 1pkd n TYR 225 Ca 0.06 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.90 57.76 1pkd n TYR 225 Cb 0.11 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.51 1pkd n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1pkd n LYS 226 N 1.30 -5.97 -2.53 -0.72 5.02 -0.15 -4.99 118.16 110.12 1pkd n LYS 226 Ca 0.15 0.70 -0.32 0.00 -2.02 0.00 0.00 58.31 56.82 1pkd n LYS 226 Cb 0.59 -5.31 -0.04 0.00 -0.02 0.00 0.00 35.03 30.25 1pkd n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pkd s LEU 227 N -5.88 3.69 0.63 -0.35 1.43 -0.13 -5.04 118.68 113.03 1pkd s LEU 227 Ca 0.19 1.46 -0.19 0.00 -1.03 0.00 0.00 54.13 54.57 1pkd s LEU 227 Cb -0.08 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.73 1pkd s LEU 227 CO 0.61 -0.53 1.32 -1.10 0.23 0.00 0.00 176.35 176.88 1pkd s GLN 228 N -3.97 2.67 0.48 1.70 -1.52 -1.26 -4.87 119.66 112.90 1pkd s GLN 228 Ca 0.57 2.12 0.19 0.00 -1.95 0.00 0.00 55.36 56.29 1pkd s GLN 228 Cb -0.10 -1.94 1.20 0.00 -0.22 0.00 0.00 33.01 31.95 1pkd s GLN 228 CO 0.30 -1.52 2.05 -0.91 -0.25 0.00 0.00 175.29 174.96 1pkd h ASN 229 N 0.75 0.00 -0.45 5.90 2.35 -1.97 -2.70 115.58 119.46 1pkd h ASN 229 Ca -0.51 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.27 1pkd h ASN 229 Cb 1.33 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.67 1pkd h ASN 229 CO 0.54 0.14 0.24 -0.08 -1.65 0.00 0.00 177.43 176.62 1pkd h GLU 230 N 0.00 0.46 -0.53 0.81 4.57 -1.99 -1.96 114.58 115.94 1pkd h GLU 230 Ca -0.00 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1pkd h GLU 230 Cb 0.27 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 1pkd h GLU 230 CO 0.02 0.31 0.20 1.15 -1.18 0.00 0.00 179.01 179.50 1pkd h THR 231 N 0.48 0.83 -0.02 0.32 2.02 -1.81 0.65 112.91 115.38 1pkd h THR 231 Ca 0.19 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.26 1pkd h THR 231 Cb 0.07 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1pkd h THR 231 CO -0.12 0.07 -0.09 0.25 0.37 0.00 0.00 175.52 176.00 1pkd h LEU 232 N 0.39 -0.27 -0.85 2.58 6.46 -1.50 -0.57 115.31 121.56 1pkd h LEU 232 Ca 0.26 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1pkd h LEU 232 Cb 0.27 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1pkd h LEU 232 CO -0.25 -0.13 0.41 0.45 -0.62 0.00 0.00 178.44 178.30 1pkd h HIS 233 N -0.15 1.22 -0.26 1.25 3.86 -0.59 -2.19 115.15 118.30 1pkd h HIS 233 Ca 0.04 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1pkd h HIS 233 Cb 0.20 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1pkd h HIS 233 CO -0.17 0.88 0.11 -0.07 0.86 0.00 0.00 177.93 179.54 1pkd h LEU 234 N 1.21 0.35 -0.55 2.43 3.38 -0.73 -2.11 115.31 119.29 1pkd h LEU 234 Ca 0.29 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1pkd h LEU 234 Cb 0.12 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1pkd h LEU 234 CO -0.04 0.42 0.30 0.00 0.09 0.00 0.00 178.44 179.21 1pkd h ALA 235 N 0.95 0.72 -0.63 1.53 0.00 -0.78 0.86 119.26 121.90 1pkd h ALA 235 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pkd h ALA 235 Cb 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1pkd h ALA 235 CO -0.01 -0.02 0.31 0.28 0.00 0.00 0.00 179.25 179.81 1pkd h VAL 236 N 0.59 1.22 -0.86 0.00 2.07 -1.40 -1.48 116.25 116.39 1pkd h VAL 236 Ca 0.24 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1pkd h VAL 236 Cb 0.11 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 1pkd h VAL 236 CO -0.14 0.25 0.54 -1.13 0.02 0.00 0.00 177.57 177.10 1pkd h ASN 237 N 0.86 0.86 -0.56 0.57 -0.73 -0.50 -0.69 115.58 115.39 1pkd h ASN 237 Ca 0.22 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.31 1pkd h ASN 237 Cb 0.11 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.51 1pkd h ASN 237 CO -0.03 0.56 0.04 1.88 -0.37 0.00 0.00 177.43 179.51 1pkd h TYR 238 N 1.00 1.07 -0.16 0.67 0.05 -0.46 -1.95 116.97 117.19 1pkd h TYR 238 Ca 0.37 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 1pkd h TYR 238 Cb 0.13 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 1pkd h TYR 238 CO -0.03 0.93 -0.04 0.82 -1.05 0.00 0.00 178.16 178.79 1pkd h ILE 239 N 0.92 1.29 -0.57 -2.88 2.04 -0.83 0.66 117.51 118.14 1pkd h ILE 239 Ca 0.18 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1pkd h ILE 239 Cb 0.48 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1pkd h ILE 239 CO 0.02 0.29 0.23 0.44 0.00 0.00 0.00 178.15 179.14 1pkd h ASP 240 N 0.00 0.75 0.17 1.72 3.32 -1.07 0.12 116.42 121.43 1pkd h ASP 240 Ca 0.04 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.79 1pkd h ASP 240 Cb 0.47 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1pkd h ASP 240 CO 0.02 0.68 -0.81 0.03 -1.72 0.00 0.00 179.24 177.43 1pkd h ARG 241 N 0.82 0.51 -0.33 3.56 3.08 -1.23 -1.72 114.38 119.07 1pkd h ARG 241 Ca 0.20 -0.45 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 1pkd h ARG 241 Cb 0.16 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1pkd h ARG 241 CO -0.02 1.09 -0.07 0.35 -1.07 0.00 0.00 179.97 180.25 1pkd h PHE 242 N 0.33 0.70 0.00 3.04 3.57 -0.37 -2.88 116.94 121.33 1pkd h PHE 242 Ca -0.05 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1pkd h PHE 242 Cb 1.42 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1pkd h PHE 242 CO 0.06 0.79 0.00 -0.07 -2.23 0.00 0.00 178.31 176.86 1pkd h LEU 243 N 0.40 0.00 -1.53 0.59 3.38 -0.81 0.14 115.31 117.49 1pkd h LEU 243 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pkd h LEU 243 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1pkd h LEU 243 CO 0.03 0.00 -0.16 0.28 0.09 0.00 0.00 178.44 178.68 1pkd h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -1.07 -3.36 113.55 108.71 1pkd h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pkd h SER 244 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1pkd h SER 244 CO 0.00 0.16 -0.94 -1.54 -1.14 0.00 0.00 176.83 173.37 1pkd n SER 245 N -3.47 4.70 -4.33 3.07 3.41 -0.94 -4.91 113.62 111.15 1pkd n SER 245 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.26 1pkd n SER 245 Cb 0.33 0.76 -0.14 0.00 -0.26 0.00 0.00 64.21 64.90 1pkd n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1pkd s MET 246 N -1.90 3.37 0.04 4.33 -1.94 0.46 -5.08 119.30 118.58 1pkd s MET 246 Ca 0.00 -0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 53.03 1pkd s MET 246 Cb 0.00 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 33.97 1pkd s MET 246 CO 0.00 -0.01 0.94 0.45 -0.01 0.00 0.00 175.02 176.39 1pkd s SER 247 N 0.94 7.38 0.00 3.03 0.15 -1.26 -4.39 113.70 119.56 1pkd s SER 247 Ca -0.01 1.66 0.03 0.00 0.70 0.00 0.00 55.95 58.33 1pkd s SER 247 Cb -0.15 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1pkd s SER 247 CO -0.00 -0.15 -0.11 -0.69 1.20 0.00 0.00 173.24 173.49 1pkd s VAL 248 N 0.53 0.83 0.45 4.45 1.01 -1.26 -5.13 120.40 121.27 1pkd s VAL 248 Ca 0.48 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 1pkd s VAL 248 Cb -0.22 -0.72 -0.10 0.00 0.00 0.00 0.00 36.38 35.34 1pkd s VAL 248 CO 0.28 0.16 0.96 -0.76 0.00 0.00 0.00 175.10 175.73 1pkd s LEU 249 N -0.45 3.88 0.45 3.92 1.43 -1.26 -4.47 118.68 122.18 1pkd s LEU 249 Ca 0.03 1.68 0.12 0.00 -1.03 0.00 0.00 54.13 54.93 1pkd s LEU 249 Cb -0.05 -4.54 1.03 0.00 0.03 0.00 0.00 46.19 42.67 1pkd s LEU 249 CO -0.00 -0.41 2.05 0.08 0.23 0.00 0.00 176.35 178.30 1pkd h ARG 250 N 1.73 0.35 0.00 1.70 0.11 -2.02 -0.21 114.38 116.04 1pkd h ARG 250 Ca -0.49 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1pkd h ARG 250 Cb 1.18 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1pkd h ARG 250 CO 0.61 0.23 0.00 0.41 0.10 0.00 0.00 179.97 181.32 1pkd n GLY 251 N -1.51 -1.12 0.12 0.08 0.00 -1.26 -2.97 105.19 98.53 1pkd n GLY 251 Ca 0.04 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.01 1pkd n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pkd n LYS 252 N -1.41 2.98 -0.30 1.61 4.76 -0.12 -4.69 118.16 120.98 1pkd n LYS 252 Ca 0.07 -0.36 0.02 0.00 -2.87 0.00 0.00 58.31 55.17 1pkd n LYS 252 Cb 0.21 -0.94 0.16 0.00 -1.84 0.00 0.00 35.03 32.62 1pkd n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1pkd h LEU 253 N 0.57 0.76 -0.67 -0.35 5.85 -1.36 -2.18 115.31 117.93 1pkd h LEU 253 Ca 0.00 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1pkd h LEU 253 Cb 0.22 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1pkd h LEU 253 CO 0.00 0.46 -0.47 -0.61 -0.34 0.00 0.00 178.44 177.48 1pkd h GLN 254 N 0.88 0.00 -0.67 1.25 4.15 -1.84 -1.80 115.11 117.08 1pkd h GLN 254 Ca 0.39 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.77 1pkd h GLN 254 Cb 0.29 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1pkd h GLN 254 CO -0.22 0.47 0.26 1.25 -1.93 0.00 0.00 178.83 178.67 1pkd h LEU 255 N 0.00 0.93 -0.37 -2.39 5.85 -1.71 -0.28 115.31 117.33 1pkd h LEU 255 Ca -0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1pkd h LEU 255 Cb 1.08 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1pkd h LEU 255 CO 0.06 0.85 0.12 0.58 -0.34 0.00 0.00 178.44 179.71 1pkd h VAL 256 N 0.95 1.21 -0.35 1.05 2.07 -1.04 -2.05 116.25 118.09 1pkd h VAL 256 Ca 0.22 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1pkd h VAL 256 Cb 0.22 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1pkd h VAL 256 CO -0.02 0.24 0.03 1.23 0.02 0.00 0.00 177.57 179.07 1pkd h GLY 257 N 0.45 0.58 0.70 2.17 0.00 -1.17 -0.18 103.07 105.63 1pkd h GLY 257 Ca 0.12 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1pkd h GLY 257 CO -0.00 0.31 -0.28 -0.84 0.00 0.00 0.00 176.54 175.72 1pkd h THR 258 N 0.52 1.41 -0.66 4.70 2.02 -0.82 -2.20 112.91 117.87 1pkd h THR 258 Ca 0.12 -1.63 0.02 0.00 0.77 0.00 0.00 66.41 65.69 1pkd h THR 258 Cb 0.28 2.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 1pkd h THR 258 CO 0.00 0.47 0.43 0.00 0.37 0.00 0.00 175.52 176.79 1pkd h ALA 259 N 0.47 0.85 -0.54 6.16 0.00 -1.17 0.06 119.26 125.10 1pkd h ALA 259 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1pkd h ALA 259 Cb 0.90 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1pkd h ALA 259 CO 0.06 0.22 0.31 0.00 0.00 0.00 0.00 179.25 179.84 1pkd h ALA 260 N 1.26 0.69 -0.09 0.00 0.00 -1.01 0.41 119.26 120.52 1pkd h ALA 260 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 1pkd h ALA 260 Cb -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1pkd h ALA 260 CO -0.07 -0.00 -0.73 1.98 0.00 0.00 0.00 179.25 180.43 1pkd h MET 261 N 0.60 0.44 -0.44 0.00 -1.53 -1.07 0.23 114.93 113.16 1pkd h MET 261 Ca 0.22 -0.36 -0.04 0.00 -3.44 0.00 0.00 59.70 56.08 1pkd h MET 261 Cb 0.07 0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.17 1pkd h MET 261 CO -0.12 0.99 0.11 1.25 0.14 0.00 0.00 176.91 179.28 1pkd h LEU 262 N 0.30 0.67 -0.32 3.39 5.85 -0.80 -0.52 115.31 123.89 1pkd h LEU 262 Ca -0.03 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1pkd h LEU 262 Cb 1.31 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1pkd h LEU 262 CO 0.13 0.73 0.10 -0.07 -0.34 0.00 0.00 178.44 178.99 1pkd h LEU 263 N 0.58 0.45 -0.76 2.25 3.38 -0.63 -1.50 115.31 119.08 1pkd h LEU 263 Ca 0.14 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1pkd h LEU 263 Cb 0.32 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1pkd h LEU 263 CO 0.00 0.53 0.44 0.00 0.09 0.00 0.00 178.44 179.51 1pkd h ALA 264 N 0.94 1.05 -0.37 1.53 0.00 -0.47 -0.47 119.26 121.48 1pkd h ALA 264 Ca 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1pkd h ALA 264 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1pkd h ALA 264 CO -0.00 0.13 -0.08 0.77 0.00 0.00 0.00 179.25 180.07 1pkd h SER 265 N 0.80 0.70 -0.71 0.00 0.02 -0.82 -0.63 113.55 112.91 1pkd h SER 265 Ca 0.35 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1pkd h SER 265 Cb 0.23 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1pkd h SER 265 CO -0.20 0.89 0.38 0.11 -1.14 0.00 0.00 176.83 176.88 1pkd h LYS 266 N 0.50 1.02 -0.16 3.45 1.57 -1.07 0.38 116.57 122.25 1pkd h LYS 266 Ca 0.09 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1pkd h LYS 266 Cb 0.58 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1pkd h LYS 266 CO 0.03 0.76 -0.07 0.35 -0.57 0.00 0.00 179.45 179.95 1pkd h PHE 267 N 1.02 0.38 0.00 -1.35 3.57 -0.69 -3.40 116.94 116.47 1pkd h PHE 267 Ca 0.26 -0.09 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 1pkd h PHE 267 Cb 0.05 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1pkd h PHE 267 CO 0.01 0.64 -1.84 -1.91 -2.23 0.00 0.00 178.31 172.97 1pkd n GLU 268 N -4.64 1.42 -2.97 1.11 4.07 -0.28 -5.01 120.64 114.34 1pkd n GLU 268 Ca -0.05 -0.04 -0.37 0.00 -0.06 0.00 0.00 57.16 56.63 1pkd n GLU 268 Cb 0.29 -1.34 -0.06 0.00 -0.06 0.00 0.00 31.44 30.27 1pkd n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1pkd s GLU 269 N -2.52 4.45 0.01 5.31 0.41 0.11 -4.99 118.70 121.48 1pkd s GLU 269 Ca -0.06 1.09 -0.25 0.00 -0.41 0.00 0.00 54.97 55.33 1pkd s GLU 269 Cb 0.05 -2.98 -0.18 0.00 -1.78 0.00 0.00 34.13 29.24 1pkd s GLU 269 CO 0.56 0.42 1.38 0.82 -0.49 0.00 0.00 175.26 177.96 1pkd h ILE 270 N 2.89 1.12 -3.34 -1.63 2.04 -1.95 -3.38 117.51 113.25 1pkd h ILE 270 Ca -0.47 -0.72 -0.65 0.00 1.00 0.00 0.00 64.86 64.02 1pkd h ILE 270 Cb 1.20 1.58 -0.40 0.00 -0.74 0.00 0.00 36.82 38.46 1pkd h ILE 270 CO 0.65 0.18 -0.52 -0.31 0.00 0.00 0.00 178.15 178.15 1pkd s TYR 271 N -4.86 3.37 0.55 1.37 2.02 -1.26 -5.10 117.35 113.44 1pkd s TYR 271 Ca -0.15 -3.12 -0.21 0.00 -0.37 0.00 0.00 57.07 53.22 1pkd s TYR 271 Cb 0.03 -2.90 -0.05 0.00 -0.40 0.00 0.00 41.96 38.64 1pkd s TYR 271 CO 0.64 -0.71 1.28 -1.25 -1.57 0.00 0.00 175.55 173.94 1pkd s PRO 272 N -0.61 3.16 0.48 -1.71 0.04 -1.26 -4.98 135.00 130.12 1pkd s PRO 272 Ca 0.20 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 63.05 1pkd s PRO 272 Cb -0.18 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 1pkd s PRO 272 CO -0.05 -1.11 1.26 -2.14 0.04 0.00 0.00 177.00 174.99 1pkd s PRO 273 N -3.00 3.60 0.83 0.56 0.02 -1.26 -5.00 135.00 130.75 1pkd s PRO 273 Ca 0.72 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 63.64 1pkd s PRO 273 Cb -0.36 -2.43 0.09 0.00 0.02 0.00 0.00 34.50 31.82 1pkd s PRO 273 CO 0.41 -0.75 1.09 -1.83 -0.33 0.00 0.00 177.00 175.59 1pkd s GLU 274 N -2.67 1.78 0.29 5.54 -1.05 -1.26 -4.89 118.70 116.45 1pkd s GLU 274 Ca 0.65 0.93 -0.02 0.00 -0.15 0.00 0.00 54.97 56.38 1pkd s GLU 274 Cb -0.34 -1.86 0.44 0.00 -0.44 0.00 0.00 34.13 31.93 1pkd s GLU 274 CO 0.42 -1.91 1.95 0.28 0.95 0.00 0.00 175.26 176.95 1pkd h VAL 275 N -1.31 1.19 -0.60 1.83 2.07 -2.00 -1.18 116.25 116.24 1pkd h VAL 275 Ca -0.47 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1pkd h VAL 275 Cb 1.26 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1pkd h VAL 275 CO 0.54 0.21 0.40 0.00 0.02 0.00 0.00 177.57 178.74 1pkd h ALA 276 N 1.48 1.77 -0.44 1.67 0.00 -1.99 0.34 119.26 122.09 1pkd h ALA 276 Ca 0.33 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1pkd h ALA 276 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1pkd h ALA 276 CO -0.08 0.14 -0.06 0.93 0.00 0.00 0.00 179.25 180.17 1pkd h GLU 277 N 0.62 0.76 -0.43 0.00 5.08 -1.57 0.16 114.58 119.20 1pkd h GLU 277 Ca 0.25 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1pkd h GLU 277 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1pkd h GLU 277 CO -0.07 0.81 -0.28 0.74 -1.00 0.00 0.00 179.01 179.21 1pkd h PHE 278 N 0.70 1.09 -0.23 4.33 0.04 -1.02 -2.07 116.94 119.78 1pkd h PHE 278 Ca 0.13 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 1pkd h PHE 278 Cb 0.52 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1pkd h PHE 278 CO 0.03 1.09 0.13 0.28 -0.60 0.00 0.00 178.31 179.24 1pkd h VAL 279 N 0.79 1.10 -0.65 -0.55 2.07 -0.71 -3.15 116.25 115.14 1pkd h VAL 279 Ca 0.09 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1pkd h VAL 279 Cb 0.85 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1pkd h VAL 279 CO 0.08 0.10 0.38 0.22 0.02 0.00 0.00 177.57 178.36 1pkd h TYR 280 N 0.27 0.70 0.00 1.57 3.20 -0.61 -2.77 116.97 119.34 1pkd h TYR 280 Ca 0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1pkd h TYR 280 Cb 0.04 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1pkd h TYR 280 CO -0.04 0.37 0.00 -0.84 -1.64 0.00 0.00 178.16 176.00 1pkd h ILE 281 N 0.72 0.00 -0.45 1.81 3.07 -1.33 -1.86 117.51 119.47 1pkd h ILE 281 Ca 0.28 -0.28 -0.22 0.00 1.55 0.00 0.00 64.86 66.19 1pkd h ILE 281 Cb 0.11 1.20 -0.13 0.00 -0.27 0.00 0.00 36.82 37.74 1pkd h ILE 281 CO -0.15 0.00 0.28 0.35 -1.05 0.00 0.00 178.15 177.58 1pkd n THR 282 N -2.92 1.96 -3.19 0.16 -2.24 -1.04 -4.95 114.28 102.06 1pkd n THR 282 Ca -0.01 -0.87 -0.03 0.00 -2.27 0.00 0.00 64.05 60.88 1pkd n THR 282 Cb 0.20 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1pkd n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1pkd n ASP 283 N -0.22 -0.31 -0.88 3.42 2.03 -0.70 -0.11 116.55 119.78 1pkd n ASP 283 Ca 0.27 -0.08 -0.09 0.00 0.52 0.00 0.00 54.79 55.40 1pkd n ASP 283 Cb 1.02 -0.11 -0.04 0.00 -0.72 0.00 0.00 41.12 41.27 1pkd n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1pkd n ASP 284 N 0.50 -4.19 0.19 1.67 8.00 -1.26 -4.85 116.55 116.61 1pkd n ASP 284 Ca -0.02 0.23 -0.15 0.00 0.71 0.00 0.00 54.79 55.57 1pkd n ASP 284 Cb 0.04 -3.31 -0.08 0.00 -0.02 0.00 0.00 41.12 37.76 1pkd n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1pkd h THR 285 N 0.00 0.66 -1.56 -3.53 2.02 -0.83 -3.45 112.91 106.22 1pkd h THR 285 Ca -0.19 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.39 1pkd h THR 285 Cb 0.90 0.66 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 1pkd h THR 285 CO 0.28 0.00 -0.54 -0.31 0.37 0.00 0.00 175.52 175.32 1pkd s TYR 286 N -6.12 2.53 0.34 3.16 2.02 -1.26 -5.16 117.35 112.86 1pkd s TYR 286 Ca -0.15 -0.64 0.07 0.00 -0.37 0.00 0.00 57.07 55.98 1pkd s TYR 286 Cb 0.05 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.72 1pkd s TYR 286 CO 0.64 0.28 0.43 0.95 -1.57 0.00 0.00 175.55 176.29 1pkd s THR 287 N -2.66 3.84 0.25 -0.71 -4.23 -1.26 -5.00 115.64 105.87 1pkd s THR 287 Ca 0.37 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.75 1pkd s THR 287 Cb 0.06 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.82 1pkd s THR 287 CO 0.20 -0.15 1.85 0.50 -0.54 0.00 0.00 174.62 176.49 1pkd h LYS 288 N 0.96 0.98 -0.30 3.99 3.64 -1.96 -2.04 116.57 121.85 1pkd h LYS 288 Ca -0.45 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 1pkd h LYS 288 Cb 1.26 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1pkd h LYS 288 CO 0.54 0.65 -0.04 -0.22 -2.27 0.00 0.00 179.45 178.11 1pkd h LYS 289 N 1.01 0.48 0.12 1.90 1.63 -1.99 -2.16 116.57 117.56 1pkd h LYS 289 Ca 0.40 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 60.09 1pkd h LYS 289 Cb 0.21 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1pkd h LYS 289 CO -0.19 0.53 -0.06 1.96 -3.45 0.00 0.00 179.45 178.25 1pkd h GLN 290 N 0.46 -0.16 -0.49 1.90 4.20 -1.79 -2.13 115.11 117.11 1pkd h GLN 290 Ca 0.10 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.91 1pkd h GLN 290 Cb 0.36 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.08 1pkd h GLN 290 CO 0.01 0.20 -0.09 0.28 -0.67 0.00 0.00 178.83 178.56 1pkd h VAL 291 N -0.54 0.53 -0.35 -0.54 2.07 -1.36 0.15 116.25 116.21 1pkd h VAL 291 Ca -0.02 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1pkd h VAL 291 Cb 0.43 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1pkd h VAL 291 CO 0.03 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.45 1pkd h LEU 292 N 0.02 0.58 -0.26 2.57 4.07 -1.43 0.28 115.31 121.15 1pkd h LEU 292 Ca 0.24 -0.15 -0.13 0.00 0.08 0.00 0.00 57.88 57.91 1pkd h LEU 292 Cb 0.36 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1pkd h LEU 292 CO -0.48 0.72 -0.35 0.03 -1.08 0.00 0.00 178.44 177.28 1pkd h ARG 293 N 0.56 0.70 -0.30 1.13 3.08 -0.83 -2.52 114.38 116.20 1pkd h ARG 293 Ca 0.10 -0.40 0.02 0.00 0.07 0.00 0.00 59.98 59.77 1pkd h ARG 293 Cb 0.50 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1pkd h ARG 293 CO 0.03 1.02 0.16 1.98 -1.07 0.00 0.00 179.97 182.09 1pkd h MET 294 N 0.43 0.32 -0.78 0.04 4.05 -0.46 -0.86 114.93 117.67 1pkd h MET 294 Ca 0.03 -0.02 0.16 0.00 -0.28 0.00 0.00 59.70 59.59 1pkd h MET 294 Cb 0.94 -0.07 -0.15 0.00 -0.80 0.00 0.00 31.60 31.52 1pkd h MET 294 CO 0.08 0.21 -0.16 1.49 0.23 0.00 0.00 176.91 178.77 1pkd h GLU 295 N 0.33 0.01 0.01 0.39 4.81 -0.41 0.11 114.58 119.84 1pkd h GLU 295 Ca 0.12 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1pkd h GLU 295 Cb 0.02 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1pkd h GLU 295 CO -0.07 0.01 -0.01 1.25 -0.73 0.00 0.00 179.01 179.46 1pkd h HIS 296 N 0.01 -0.02 -0.55 0.92 2.76 -0.97 -2.08 115.15 115.23 1pkd h HIS 296 Ca 0.38 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1pkd h HIS 296 Cb 0.61 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.55 1pkd h HIS 296 CO -0.58 0.02 0.36 1.25 -1.30 0.00 0.00 177.93 177.67 1pkd h LEU 297 N -0.04 0.64 -0.31 0.26 5.85 -0.41 -0.96 115.31 120.34 1pkd h LEU 297 Ca -0.00 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1pkd h LEU 297 Cb 0.04 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1pkd h LEU 297 CO 0.00 0.48 0.01 0.58 -0.34 0.00 0.00 178.44 179.17 1pkd h VAL 298 N 0.75 0.78 -0.40 1.05 2.07 -0.75 0.24 116.25 119.98 1pkd h VAL 298 Ca 0.20 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1pkd h VAL 298 Cb -0.07 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1pkd h VAL 298 CO -0.04 0.02 0.20 -0.07 0.02 0.00 0.00 177.57 177.70 1pkd h LEU 299 N 0.10 0.29 -0.20 2.57 3.38 -0.93 0.62 115.31 121.15 1pkd h LEU 299 Ca 0.15 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1pkd h LEU 299 Cb 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1pkd h LEU 299 CO -0.24 0.21 0.03 0.50 0.09 0.00 0.00 178.44 179.03 1pkd h LYS 300 N 0.41 0.11 -0.62 1.13 3.64 -0.85 -0.75 116.57 119.64 1pkd h LYS 300 Ca 0.17 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1pkd h LYS 300 Cb 0.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1pkd h LYS 300 CO -0.12 0.07 0.32 0.28 -2.27 0.00 0.00 179.45 177.74 1pkd h VAL 301 N 0.11 1.20 -0.00 2.00 2.07 0.07 -1.79 116.25 119.92 1pkd h VAL 301 Ca 0.09 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1pkd h VAL 301 Cb 0.09 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1pkd h VAL 301 CO -0.13 0.23 0.00 0.18 0.02 0.00 0.00 177.57 177.87 1pkd n LEU 302 N -4.54 0.17 -4.01 2.57 4.77 0.15 -4.89 117.00 111.23 1pkd n LEU 302 Ca 0.04 -0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 1pkd n LEU 302 Cb 0.10 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1pkd n LEU 302 CO 0.37 0.03 -0.06 0.35 -1.33 0.00 0.00 177.39 176.76 1pkd n THR 303 N -0.86 -0.68 -1.19 -5.08 -2.24 -0.39 -1.43 114.28 102.41 1pkd n THR 303 Ca 0.23 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.95 1pkd n THR 303 Cb 0.14 -1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 67.05 1pkd n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1pkd n PHE 304 N -4.07 0.00 -2.61 4.78 3.72 -0.62 -4.94 117.46 113.72 1pkd n PHE 304 Ca 0.07 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 1pkd n PHE 304 Cb 0.49 -1.60 0.00 0.00 -0.94 0.00 0.00 39.48 37.43 1pkd n PHE 304 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1pkd n ASP 305 N 0.01 5.06 0.04 4.37 8.00 -0.52 -4.73 116.55 128.79 1pkd n ASP 305 Ca -0.06 -3.01 0.11 0.00 0.71 0.00 0.00 54.79 52.54 1pkd n ASP 305 Cb 0.31 -1.56 0.03 0.00 -0.02 0.00 0.00 41.12 39.87 1pkd n ASP 305 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pkd n LEU 306 N 5.31 0.62 -3.15 0.64 4.77 -1.26 -4.54 117.00 119.39 1pkd n LEU 306 Ca 0.40 0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 56.12 1pkd n LEU 306 Cb 0.40 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 1pkd n LEU 306 CO 0.73 -0.02 2.67 0.00 -1.33 0.00 0.00 177.39 179.44 1pkd n ALA 307 N -1.93 7.06 -1.97 -1.18 0.00 -1.26 -4.94 120.51 116.30 1pkd n ALA 307 Ca 0.01 -3.50 -0.40 0.00 0.00 0.00 0.00 53.44 49.56 1pkd n ALA 307 Cb 0.47 -2.92 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 1pkd n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pkd s ALA 308 N 0.45 3.34 0.41 0.00 0.00 -1.26 -5.04 121.76 119.65 1pkd s ALA 308 Ca 0.63 0.53 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 1pkd s ALA 308 Cb 0.22 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 1pkd s ALA 308 CO -0.08 0.16 1.10 -2.14 0.00 0.00 0.00 175.76 174.79 1pkd s PRO 309 N -0.80 4.07 0.26 0.00 0.02 -1.26 -4.96 135.00 132.33 1pkd s PRO 309 Ca 0.41 1.63 0.03 0.00 0.02 0.00 0.00 61.00 63.10 1pkd s PRO 309 Cb -0.24 -2.55 -0.05 0.00 0.02 0.00 0.00 34.50 31.67 1pkd s PRO 309 CO 0.30 -0.25 0.02 0.95 -0.33 0.00 0.00 177.00 177.69 1pkd s THR 310 N -1.58 1.01 0.24 0.99 -4.23 -1.26 -4.92 115.64 105.89 1pkd s THR 310 Ca 0.59 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 1pkd s THR 310 Cb -0.25 -2.49 0.20 0.00 1.34 0.00 0.00 72.50 71.29 1pkd s THR 310 CO 0.31 -0.20 1.78 0.58 -0.54 0.00 0.00 174.62 176.55 1pkd h VAL 311 N 2.37 0.82 -0.60 2.29 2.07 -1.96 -2.11 116.25 119.13 1pkd h VAL 311 Ca -0.39 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.02 1pkd h VAL 311 Cb 1.23 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 1pkd h VAL 311 CO 0.65 0.11 0.16 -1.13 0.02 0.00 0.00 177.57 177.39 1pkd h ASN 312 N 0.63 0.08 -0.47 0.57 -1.24 -1.95 -0.30 115.58 112.90 1pkd h ASN 312 Ca 0.38 0.10 -0.10 0.00 0.71 0.00 0.00 56.30 57.40 1pkd h ASN 312 Cb 0.44 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 1pkd h ASN 312 CO -0.29 0.05 -0.07 1.56 -1.29 0.00 0.00 177.43 177.39 1pkd h GLN 313 N 0.30 0.92 -0.42 6.67 4.20 -1.78 -2.21 115.11 122.79 1pkd h GLN 313 Ca 0.31 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 1pkd h GLN 313 Cb 0.45 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1pkd h GLN 313 CO -0.37 0.96 -0.26 0.74 -0.67 0.00 0.00 178.83 179.23 1pkd h PHE 314 N 0.84 1.07 -0.50 2.96 0.04 -1.16 -3.17 116.94 117.02 1pkd h PHE 314 Ca 0.14 -0.28 0.01 0.00 2.80 0.00 0.00 57.97 60.64 1pkd h PHE 314 Cb 0.59 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1pkd h PHE 314 CO 0.04 1.09 0.32 -0.07 -0.60 0.00 0.00 178.31 179.09 1pkd h LEU 315 N 0.75 0.55 -1.05 1.54 3.38 -0.82 -0.78 115.31 118.88 1pkd h LEU 315 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1pkd h LEU 315 Cb 0.83 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1pkd h LEU 315 CO 0.07 0.39 0.35 0.74 0.09 0.00 0.00 178.44 180.08 1pkd h THR 316 N 0.65 1.23 -0.39 0.22 2.02 -1.48 0.11 112.91 115.27 1pkd h THR 316 Ca 0.19 -0.63 -0.16 0.00 0.77 0.00 0.00 66.41 66.58 1pkd h THR 316 Cb -0.05 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1pkd h THR 316 CO -0.05 0.27 -0.37 1.56 0.37 0.00 0.00 175.52 177.30 1pkd h GLN 317 N 1.01 0.93 -0.57 6.66 4.20 -1.34 -3.24 115.11 122.77 1pkd h GLN 317 Ca 0.25 -0.49 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 1pkd h GLN 317 Cb 0.10 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1pkd h GLN 317 CO -0.03 1.14 0.10 1.88 -0.67 0.00 0.00 178.83 181.25 1pkd h TYR 318 N 0.75 0.95 -1.07 2.96 0.05 -0.23 -2.58 116.97 117.80 1pkd h TYR 318 Ca 0.06 -0.11 0.30 0.00 0.05 0.00 0.00 58.73 59.03 1pkd h TYR 318 Cb 0.96 -0.27 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 1pkd h TYR 318 CO 0.06 0.82 0.75 0.74 -1.05 0.00 0.00 178.16 179.48 1pkd h PHE 319 N 0.86 0.18 0.00 4.88 0.04 -0.84 -0.42 116.94 121.65 1pkd h PHE 319 Ca 0.18 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1pkd h PHE 319 Cb 0.38 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1pkd h PHE 319 CO 0.02 0.02 0.00 1.28 -0.60 0.00 0.00 178.31 179.03 1pkd n LEU 320 N -4.32 0.32 -1.17 1.54 4.77 -0.97 -2.14 117.00 115.02 1pkd n LEU 320 Ca 0.24 0.62 0.12 0.00 -0.03 0.00 0.00 56.01 56.95 1pkd n LEU 320 Cb 1.07 -0.62 0.26 0.00 -2.33 0.00 0.00 43.42 41.80 1pkd n LEU 320 CO 0.36 -0.61 0.73 1.41 -1.33 0.00 0.00 177.39 177.95 1pkd n HIS 321 N -1.90 0.66 -2.33 -1.77 8.25 -0.17 -4.92 115.22 113.04 1pkd n HIS 321 Ca 0.01 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.72 1pkd n HIS 321 Cb 0.09 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 1pkd n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1pkd s GLN 322 N -1.34 4.39 0.00 -0.41 -0.21 -0.91 -4.97 119.66 116.21 1pkd s GLN 322 Ca 0.42 1.88 -0.03 0.00 0.02 0.00 0.00 55.36 57.65 1pkd s GLN 322 Cb 0.23 -3.31 -0.02 0.00 1.00 0.00 0.00 33.01 30.91 1pkd s GLN 322 CO 0.31 -0.32 0.89 1.96 -2.12 0.00 0.00 175.29 176.01 1pkd h GLN 323 N 6.80 -0.10 -5.90 2.91 1.08 -1.92 -3.34 115.11 114.64 1pkd h GLN 323 Ca -0.42 0.01 -0.57 0.00 -1.45 0.00 0.00 58.65 56.22 1pkd h GLN 323 Cb 1.21 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.60 1pkd h GLN 323 CO 0.83 -0.07 0.16 -1.25 -0.95 0.00 0.00 178.83 177.55 1pkd s PRO 324 N -2.93 4.34 0.18 1.46 0.04 -1.26 -5.06 135.00 131.77 1pkd s PRO 324 Ca -0.02 0.83 -0.31 0.00 0.04 0.00 0.00 61.00 61.54 1pkd s PRO 324 Cb 0.00 -3.51 -0.10 0.00 0.04 0.00 0.00 34.50 30.93 1pkd s PRO 324 CO 0.05 -0.11 1.52 0.00 0.04 0.00 0.00 177.00 178.50 1pkd s ALA 325 N 1.42 3.73 -0.17 8.56 0.00 -1.26 -5.00 121.76 129.03 1pkd s ALA 325 Ca 0.35 1.34 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 1pkd s ALA 325 Cb -0.17 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.39 1pkd s ALA 325 CO 0.14 -0.76 -0.07 1.21 0.00 0.00 0.00 175.76 176.28 1pkd s ASN 326 N 0.93 3.00 0.46 0.00 3.84 -1.26 -5.02 114.94 116.89 1pkd s ASN 326 Ca 0.67 -0.73 0.20 0.00 0.21 0.00 0.00 52.86 53.22 1pkd s ASN 326 Cb -0.43 -1.02 1.11 0.00 -0.55 0.00 0.00 41.25 40.36 1pkd s ASN 326 CO 0.34 -0.17 1.97 0.00 -2.79 0.00 0.00 177.10 176.45 1pkd h LYS 328 N 0.00 0.80 -0.05 0.00 1.57 -1.95 -1.68 116.57 115.26 1pkd h LYS 328 Ca -0.00 -0.53 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1pkd h LYS 328 Cb 0.46 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1pkd h LYS 328 CO 0.03 1.15 0.03 0.28 -0.57 0.00 0.00 179.45 180.37 1pkd h VAL 329 N 0.60 1.06 0.26 0.50 2.07 -1.73 -1.18 116.25 117.83 1pkd h VAL 329 Ca 0.00 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pkd h VAL 329 Cb 1.18 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1pkd h VAL 329 CO 0.12 0.05 -0.22 -0.33 0.02 0.00 0.00 177.57 177.21 1pkd h GLU 330 N 0.02 -0.49 -0.76 1.57 5.08 -1.41 0.69 114.58 119.29 1pkd h GLU 330 Ca 0.02 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1pkd h GLU 330 Cb 0.05 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1pkd h GLU 330 CO -0.00 -0.32 0.45 0.77 -1.00 0.00 0.00 179.01 178.90 1pkd h SER 331 N -0.50 0.92 -0.31 1.42 0.02 -1.32 -1.78 113.55 111.99 1pkd h SER 331 Ca -0.01 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1pkd h SER 331 Cb 0.45 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1pkd h SER 331 CO -0.03 0.73 -0.12 0.25 -1.14 0.00 0.00 176.83 176.52 1pkd h LEU 332 N 1.04 0.73 -0.36 5.07 5.85 -1.05 -1.54 115.31 125.06 1pkd h LEU 332 Ca 0.27 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1pkd h LEU 332 Cb -0.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1pkd h LEU 332 CO -0.05 0.88 0.22 0.00 -0.34 0.00 0.00 178.44 179.15 1pkd h ALA 333 N 1.19 0.45 -0.53 1.25 0.00 -0.25 -1.60 119.26 119.77 1pkd h ALA 333 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1pkd h ALA 333 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1pkd h ALA 333 CO 0.04 -0.12 0.33 0.52 0.00 0.00 0.00 179.25 180.01 1pkd h MET 334 N 0.45 0.63 0.09 0.00 2.86 -1.18 0.81 114.93 118.59 1pkd h MET 334 Ca 0.14 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1pkd h MET 334 Cb -0.02 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.45 1pkd h MET 334 CO -0.05 0.42 -0.45 0.35 1.06 0.00 0.00 176.91 178.24 1pkd h PHE 335 N 0.65 -1.27 -0.72 -0.22 3.57 -1.07 0.30 116.94 118.19 1pkd h PHE 335 Ca 0.21 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1pkd h PHE 335 Cb 0.00 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1pkd h PHE 335 CO -0.06 -0.53 0.48 -0.07 -2.23 0.00 0.00 178.31 175.89 1pkd h LEU 336 N -0.66 0.82 -0.50 0.59 3.38 -1.13 0.36 115.31 118.17 1pkd h LEU 336 Ca 0.02 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pkd h LEU 336 Cb 0.70 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1pkd h LEU 336 CO -0.27 0.59 0.30 1.23 0.09 0.00 0.00 178.44 180.38 1pkd h GLY 337 N 0.97 0.70 1.02 0.83 0.00 -0.29 -2.82 103.07 103.48 1pkd h GLY 337 Ca 0.26 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 1pkd h GLY 337 CO -0.06 0.19 -0.15 -2.09 0.00 0.00 0.00 176.54 174.43 1pkd h GLU 338 N 0.59 0.84 -0.86 4.80 4.81 0.76 -2.84 114.58 122.69 1pkd h GLU 338 Ca 0.20 -0.35 0.18 0.00 -0.13 0.00 0.00 59.36 59.27 1pkd h GLU 338 Cb 0.02 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1pkd h GLU 338 CO -0.09 0.98 0.57 -0.07 -0.73 0.00 0.00 179.01 179.66 1pkd h LEU 339 N 0.66 0.42 0.00 1.64 3.38 -0.83 -0.44 115.31 120.14 1pkd h LEU 339 Ca 0.10 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1pkd h LEU 339 Cb 0.70 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1pkd h LEU 339 CO 0.05 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.23 1pkd n SER 340 N -4.50 0.00 0.16 -0.43 3.41 -1.07 -2.53 113.62 108.65 1pkd n SER 340 Ca 0.18 0.50 0.02 0.00 -0.26 0.00 0.00 58.87 59.30 1pkd n SER 340 Cb 0.63 -0.50 0.22 0.00 -0.26 0.00 0.00 64.21 64.29 1pkd n SER 340 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1pkd h LEU 341 N 0.00 0.00 -0.37 1.04 3.38 -1.13 -3.33 115.31 114.90 1pkd h LEU 341 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1pkd h LEU 341 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1pkd h LEU 341 CO 0.00 0.52 -0.77 0.40 0.09 0.00 0.00 178.44 178.69 1pkd h ILE 342 N 0.00 1.39 -3.47 1.22 1.08 -1.61 -3.42 117.51 112.70 1pkd h ILE 342 Ca -0.01 -2.22 -0.71 0.00 -0.39 0.00 0.00 64.86 61.53 1pkd h ILE 342 Cb 1.07 2.18 -0.33 0.00 -3.07 0.00 0.00 36.82 36.68 1pkd h ILE 342 CO 0.07 0.66 -0.41 -1.81 -0.69 0.00 0.00 178.15 175.97 1pkd s ASP 343 N -6.98 5.47 0.38 1.72 1.01 -1.25 -4.09 116.67 112.93 1pkd s ASP 343 Ca -0.05 -2.29 0.09 0.00 0.71 0.00 0.00 52.55 51.01 1pkd s ASP 343 Cb 0.10 -1.91 0.75 0.00 1.01 0.00 0.00 42.92 42.87 1pkd s ASP 343 CO 0.84 -0.54 1.90 0.00 0.21 0.00 0.00 175.17 177.59 1pkd h ALA 344 N 7.84 1.48 -0.67 5.23 0.00 -1.86 -2.77 119.26 128.52 1pkd h ALA 344 Ca -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1pkd h ALA 344 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pkd h ALA 344 CO 0.75 0.37 0.00 -3.47 0.00 0.00 0.00 179.25 176.90 1pkd n ASP 345 N -4.26 0.00 0.17 0.00 -0.08 -1.26 -1.89 116.55 109.23 1pkd n ASP 345 Ca -0.01 0.89 -0.11 0.00 -1.51 0.00 0.00 54.79 54.05 1pkd n ASP 345 Cb 0.28 -0.39 -0.06 0.00 2.34 0.00 0.00 41.12 43.28 1pkd n ASP 345 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1pkd h PRO 346 N 0.00 -0.47 0.00 -0.67 0.13 -2.00 -3.41 132.00 125.58 1pkd h PRO 346 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1pkd h PRO 346 Cb 0.00 0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1pkd h PRO 346 CO 0.00 -0.17 0.00 1.88 -0.23 0.00 0.00 178.00 179.48 1pkd h TYR 347 N -1.00 0.00 0.00 1.56 0.05 -1.27 -0.88 116.97 115.43 1pkd h TYR 347 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1pkd h TYR 347 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1pkd h TYR 347 CO 0.03 0.00 0.00 -0.07 -1.05 0.00 0.00 178.16 177.07 1pkd h LEU 348 N 0.00 0.00 0.00 3.88 4.07 -1.58 -2.48 115.31 119.20 1pkd h LEU 348 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1pkd h LEU 348 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1pkd h LEU 348 CO 0.00 0.00 -0.13 2.29 -1.08 0.00 0.00 178.44 179.52 1pkd n LYS 349 N -2.96 0.05 -4.36 1.13 2.85 -0.34 -4.68 118.16 109.85 1pkd n LYS 349 Ca -0.01 0.03 -0.33 0.00 -1.05 0.00 0.00 58.31 56.95 1pkd n LYS 349 Cb 0.19 -1.55 -0.09 0.00 -0.65 0.00 0.00 35.03 32.94 1pkd n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1pkd s TYR 350 N -3.02 3.07 0.60 5.58 2.02 -0.94 -5.12 117.35 119.55 1pkd s TYR 350 Ca 0.13 0.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.77 1pkd s TYR 350 Cb 0.18 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 1pkd s TYR 350 CO 0.58 0.44 1.06 -0.51 -1.57 0.00 0.00 175.55 175.55 1pkd s LEU 351 N -1.27 3.48 0.41 -1.29 1.43 -1.26 -4.85 118.68 115.33 1pkd s LEU 351 Ca 0.17 1.82 0.16 0.00 -1.03 0.00 0.00 54.13 55.25 1pkd s LEU 351 Cb -0.11 -4.53 1.03 0.00 0.03 0.00 0.00 46.19 42.61 1pkd s LEU 351 CO 0.07 -1.20 1.86 -0.65 0.23 0.00 0.00 176.35 176.66 1pkd h PRO 352 N 0.39 0.44 -0.09 1.29 0.11 -1.91 -1.44 132.00 130.80 1pkd h PRO 352 Ca -0.47 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 1pkd h PRO 352 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1pkd h PRO 352 CO 0.57 0.29 -0.53 0.66 -0.21 0.00 0.00 178.00 178.79 1pkd h SER 353 N 0.46 0.28 0.15 -2.05 4.64 -1.93 -1.71 113.55 113.40 1pkd h SER 353 Ca 0.46 -0.14 -0.31 0.00 -0.47 0.00 0.00 61.79 61.34 1pkd h SER 353 Cb 1.08 -0.08 0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1pkd h SER 353 CO -0.19 0.76 -1.29 0.58 -0.87 0.00 0.00 176.83 175.83 1pkd h VAL 354 N 0.20 1.29 -0.74 0.95 2.07 -1.74 -2.37 116.25 115.90 1pkd h VAL 354 Ca 0.00 -2.51 -0.06 0.00 0.82 0.00 0.00 66.70 64.96 1pkd h VAL 354 Cb 1.00 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.52 1pkd h VAL 354 CO 0.08 0.76 0.22 0.40 0.02 0.00 0.00 177.57 179.05 1pkd h ILE 355 N 0.23 1.26 -0.51 4.57 2.04 -1.24 -1.37 117.51 122.50 1pkd h ILE 355 Ca -0.20 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1pkd h ILE 355 Cb 1.96 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1pkd h ILE 355 CO 0.25 0.36 0.23 0.00 0.00 0.00 0.00 178.15 178.99 1pkd h ALA 356 N 1.12 0.65 -0.14 1.87 0.00 -1.39 0.13 119.26 121.50 1pkd h ALA 356 Ca 0.24 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1pkd h ALA 356 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1pkd h ALA 356 CO -0.01 0.23 -0.06 0.78 0.00 0.00 0.00 179.25 180.20 1pkd h GLY 357 N 0.67 0.07 1.04 0.00 0.00 -1.14 0.17 103.07 103.89 1pkd h GLY 357 Ca 0.17 0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.53 1pkd h GLY 357 CO -0.02 -0.07 0.29 0.00 0.00 0.00 0.00 176.54 176.74 1pkd h ALA 358 N 1.09 0.98 -0.32 3.60 0.00 -0.93 -1.78 119.26 121.90 1pkd h ALA 358 Ca 0.07 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1pkd h ALA 358 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1pkd h ALA 358 CO -0.16 0.62 -0.38 0.00 0.00 0.00 0.00 179.25 179.33 1pkd h ALA 359 N 1.15 0.73 -0.13 0.00 0.00 -0.45 -0.70 119.26 119.86 1pkd h ALA 359 Ca 0.25 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1pkd h ALA 359 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pkd h ALA 359 CO -0.02 0.66 0.01 0.35 0.00 0.00 0.00 179.25 180.25 1pkd h PHE 360 N 0.62 0.24 -0.47 0.00 3.57 -0.42 -1.17 116.94 119.31 1pkd h PHE 360 Ca 0.05 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1pkd h PHE 360 Cb 0.92 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1pkd h PHE 360 CO 0.05 0.44 0.26 1.25 -2.23 0.00 0.00 178.31 178.08 1pkd h HIS 361 N -0.03 0.64 -0.78 0.41 2.76 -1.27 0.11 115.15 116.99 1pkd h HIS 361 Ca 0.04 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1pkd h HIS 361 Cb 0.34 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1pkd h HIS 361 CO 0.03 0.48 0.30 1.25 -1.30 0.00 0.00 177.93 178.69 1pkd h LEU 362 N 0.62 1.09 -0.31 0.26 5.85 -1.10 0.31 115.31 122.02 1pkd h LEU 362 Ca 0.17 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1pkd h LEU 362 Cb 0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1pkd h LEU 362 CO -0.03 0.97 -0.07 0.00 -0.34 0.00 0.00 178.44 178.97 1pkd h ALA 363 N 1.18 0.43 0.26 1.25 0.00 -0.94 -1.55 119.26 119.89 1pkd h ALA 363 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pkd h ALA 363 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1pkd h ALA 363 CO -0.02 0.26 -0.26 1.25 0.00 0.00 0.00 179.25 180.48 1pkd h LEU 364 N 0.38 -0.69 0.26 0.00 5.85 -0.55 -2.54 115.31 118.02 1pkd h LEU 364 Ca 0.08 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1pkd h LEU 364 Cb 0.56 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1pkd h LEU 364 CO 0.03 -0.37 -0.21 0.22 -0.34 0.00 0.00 178.44 177.76 1pkd h TYR 365 N -0.55 -0.56 -0.54 1.25 3.20 -0.65 0.13 116.97 119.25 1pkd h TYR 365 Ca -0.01 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1pkd h TYR 365 Cb 0.51 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.89 1pkd h TYR 365 CO -0.17 -0.32 -0.13 1.15 -1.64 0.00 0.00 178.16 177.05 1pkd h THR 366 N -0.49 0.47 0.11 1.81 2.02 -1.29 0.18 112.91 115.71 1pkd h THR 366 Ca -0.01 -0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 1pkd h THR 366 Cb 0.43 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1pkd h THR 366 CO -0.02 0.00 -0.75 0.58 0.37 0.00 0.00 175.52 175.70 1pkd h VAL 367 N 0.00 1.48 -0.00 3.16 2.07 -1.27 -3.40 116.25 118.29 1pkd h VAL 367 Ca 0.26 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1pkd h VAL 367 Cb 0.39 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1pkd h VAL 367 CO -0.55 0.68 -0.08 0.35 0.02 0.00 0.00 177.57 177.99 1pkd n THR 368 N -4.20 0.00 -0.49 2.57 -2.24 0.02 -4.99 114.28 104.94 1pkd n THR 368 Ca -0.15 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1pkd n THR 368 Cb 0.76 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 1pkd n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pkd n GLY 369 N 0.69 0.98 3.72 3.38 0.00 0.62 -4.98 105.19 109.60 1pkd n GLY 369 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1pkd n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pkd s GLN 370 N -0.28 0.45 0.09 1.61 -0.21 -1.25 -4.81 119.66 115.28 1pkd s GLN 370 Ca 0.00 0.29 0.07 0.00 0.02 0.00 0.00 55.36 55.74 1pkd s GLN 370 Cb 0.00 -1.76 -0.03 0.00 1.00 0.00 0.00 33.01 32.22 1pkd s GLN 370 CO 0.00 -2.66 -0.18 -1.12 -2.12 0.00 0.00 175.29 169.21 1pkd s SER 371 N -3.81 2.18 -0.10 5.90 0.01 -1.26 -2.55 113.70 114.07 1pkd s SER 371 Ca 0.66 -0.67 -0.09 0.00 1.31 0.00 0.00 55.95 57.16 1pkd s SER 371 Cb -0.15 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1pkd s SER 371 CO 0.55 -0.01 0.41 1.87 0.41 0.00 0.00 173.24 176.48 1pkd n TRP 372 N 1.10 0.24 -2.46 2.43 -0.00 -1.26 -4.76 117.44 112.73 1pkd n TRP 372 Ca -0.20 0.16 -0.41 0.00 -0.00 0.00 0.00 57.50 57.06 1pkd n TRP 372 Cb 0.54 -0.45 -0.04 0.00 -0.00 0.00 0.00 31.31 31.36 1pkd n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1pkd s PRO 373 N 1.12 4.60 0.38 5.87 0.04 -1.26 -4.93 135.00 140.83 1pkd s PRO 373 Ca 0.24 1.81 0.20 0.00 0.04 0.00 0.00 61.00 63.28 1pkd s PRO 373 Cb -0.30 -3.21 1.19 0.00 0.04 0.00 0.00 34.50 32.21 1pkd s PRO 373 CO 0.13 0.12 1.68 1.49 0.04 0.00 0.00 177.00 180.47 1pkd h GLU 374 N 4.32 0.27 0.00 4.56 4.57 -1.99 0.50 114.58 126.81 1pkd h GLU 374 Ca -0.46 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1pkd h GLU 374 Cb 1.21 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1pkd h GLU 374 CO 0.69 0.18 -0.13 0.66 -1.18 0.00 0.00 179.01 179.23 1pkd h SER 375 N 0.28 0.00 1.52 1.04 4.64 -1.96 -2.04 113.55 117.03 1pkd h SER 375 Ca 0.72 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.95 1pkd h SER 375 Cb 1.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.96 1pkd h SER 375 CO -0.46 0.13 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.07 1pkd h LEU 376 N 0.00 0.00 -0.49 5.97 3.38 -0.37 -2.12 115.31 121.68 1pkd h LEU 376 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pkd h LEU 376 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1pkd h LEU 376 CO 0.02 0.42 0.20 0.40 0.09 0.00 0.00 178.44 179.57 1pkd h ILE 377 N 0.00 1.21 -0.06 1.22 2.04 -1.22 0.12 117.51 120.82 1pkd h ILE 377 Ca -0.01 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 1pkd h ILE 377 Cb 1.33 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1pkd h ILE 377 CO 0.05 0.24 -0.50 0.03 0.00 0.00 0.00 178.15 177.98 1pkd h ARG 378 N 0.66 0.15 0.06 2.37 3.08 -1.38 0.29 114.38 119.61 1pkd h ARG 378 Ca 0.16 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1pkd h ARG 378 Cb 0.19 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1pkd h ARG 378 CO -0.01 0.62 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.26 1pkd h LYS 379 N 0.12 -0.08 0.00 0.04 3.64 -1.20 -3.40 116.57 115.70 1pkd h LYS 379 Ca 0.00 0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.11 1pkd h LYS 379 Cb 0.93 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.71 1pkd h LYS 379 CO 0.07 0.49 -2.28 0.25 -2.27 0.00 0.00 179.45 175.72 1pkd n THR 380 N -4.83 1.07 -0.73 1.00 -2.24 0.40 -4.97 114.28 103.97 1pkd n THR 380 Ca -0.08 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1pkd n THR 380 Cb 0.30 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1pkd n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pkd n GLY 381 N 1.63 0.90 3.81 3.38 0.00 0.10 -5.03 105.19 109.97 1pkd n GLY 381 Ca -0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1pkd n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pkd s TYR 382 N -3.48 3.82 0.32 1.61 2.02 -1.26 -5.03 117.35 115.35 1pkd s TYR 382 Ca 0.00 1.30 0.10 0.00 -0.37 0.00 0.00 57.07 58.10 1pkd s TYR 382 Cb 0.00 -2.52 -0.06 0.00 -0.40 0.00 0.00 41.96 38.99 1pkd s TYR 382 CO 0.00 0.58 -0.07 0.95 -1.57 0.00 0.00 175.55 175.44 1pkd s THR 383 N -1.12 2.53 0.43 -0.71 -4.23 -1.26 -4.14 115.64 107.14 1pkd s THR 383 Ca 0.30 -2.15 0.25 0.00 -1.18 0.00 0.00 61.69 58.91 1pkd s THR 383 Cb -0.20 -2.64 0.44 0.00 1.34 0.00 0.00 72.50 71.45 1pkd s THR 383 CO 0.20 -0.26 1.72 -0.07 -0.54 0.00 0.00 174.62 175.67 1pkd h LEU 384 N 1.99 0.33 -0.46 4.79 4.07 -1.98 0.21 115.31 124.25 1pkd h LEU 384 Ca -0.42 0.09 -0.06 0.00 0.08 0.00 0.00 57.88 57.57 1pkd h LEU 384 Cb 1.25 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.02 1pkd h LEU 384 CO 0.66 -0.01 0.04 -0.08 -1.08 0.00 0.00 178.44 177.97 1pkd h GLU 385 N 0.25 0.78 0.00 1.13 4.57 -2.00 -0.90 114.58 118.41 1pkd h GLU 385 Ca 0.67 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 58.52 1pkd h GLU 385 Cb 1.96 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.45 1pkd h GLU 385 CO -0.30 0.82 -0.48 0.66 -1.18 0.00 0.00 179.01 178.53 1pkd h SER 386 N 0.64 0.00 1.23 1.04 4.64 -1.40 -3.21 113.55 116.50 1pkd h SER 386 Ca 0.14 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1pkd h SER 386 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1pkd h SER 386 CO 0.01 0.48 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.58 1pkd h LEU 387 N 0.00 0.00 -0.85 5.97 3.38 -1.16 -3.41 115.31 119.24 1pkd h LEU 387 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1pkd h LEU 387 Cb 1.04 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.64 1pkd h LEU 387 CO 0.06 0.47 -0.27 1.17 0.09 0.00 0.00 178.44 179.96 1pkd n LYS 388 N -3.07 -0.13 0.05 1.13 4.81 -0.35 -0.78 118.16 119.81 1pkd n LYS 388 Ca -0.02 1.32 -0.11 0.00 -0.87 0.00 0.00 58.31 58.63 1pkd n LYS 388 Cb 0.75 -1.96 -0.04 0.00 0.02 0.00 0.00 35.03 33.79 1pkd n LYS 388 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1pkd h PRO 389 N 0.00 -0.34 -0.64 1.64 0.11 -1.82 0.63 132.00 131.59 1pkd h PRO 389 Ca 0.35 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.45 1pkd h PRO 389 Cb 0.57 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1pkd h PRO 389 CO -0.86 -0.23 0.24 0.00 -0.21 0.00 0.00 178.00 176.95 1pkd h LEU 391 N 0.90 0.70 -0.38 0.00 5.85 -0.57 0.35 115.31 122.17 1pkd h LEU 391 Ca 0.21 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1pkd h LEU 391 Cb 0.23 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1pkd h LEU 391 CO -0.01 0.54 0.20 0.24 -0.34 0.00 0.00 178.44 179.06 1pkd h MET 392 N 0.82 0.55 -0.12 1.25 2.86 0.84 -0.64 114.93 120.48 1pkd h MET 392 Ca 0.22 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1pkd h MET 392 Cb -0.05 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 1pkd h MET 392 CO -0.04 0.47 -0.05 -0.44 1.06 0.00 0.00 176.91 177.90 1pkd h ASP 393 N 0.49 0.26 -0.71 1.22 3.32 -0.77 -2.87 116.42 117.36 1pkd h ASP 393 Ca 0.13 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 1pkd h ASP 393 Cb 0.09 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1pkd h ASP 393 CO -0.02 0.61 0.21 0.25 -1.72 0.00 0.00 179.24 178.57 1pkd h LEU 394 N -0.08 1.05 -0.34 1.55 5.85 -0.32 -0.78 115.31 122.23 1pkd h LEU 394 Ca 0.03 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1pkd h LEU 394 Cb 0.51 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1pkd h LEU 394 CO 0.02 0.98 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.33 1pkd h HIS 395 N 1.07 -0.07 -0.58 1.25 2.76 -1.16 -0.25 115.15 118.16 1pkd h HIS 395 Ca 0.23 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1pkd h HIS 395 Cb 0.32 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 1pkd h HIS 395 CO 0.03 -0.09 0.28 1.96 -1.30 0.00 0.00 177.93 178.80 1pkd h GLN 396 N 0.06 0.84 -0.94 5.26 1.08 -1.18 -1.98 115.11 118.25 1pkd h GLN 396 Ca 0.17 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1pkd h GLN 396 Cb 0.24 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 1pkd h GLN 396 CO -0.30 0.68 0.62 1.15 -0.95 0.00 0.00 178.83 180.02 1pkd h THR 397 N 0.79 1.21 -0.06 -0.54 2.02 -0.77 -1.30 112.91 114.25 1pkd h THR 397 Ca 0.20 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1pkd h THR 397 Cb 0.12 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1pkd h THR 397 CO -0.03 0.23 0.04 0.22 0.37 0.00 0.00 175.52 176.35 1pkd h TYR 398 N 1.24 0.07 -0.98 3.16 3.20 -0.78 -2.31 116.97 120.56 1pkd h TYR 398 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1pkd h TYR 398 Cb -0.08 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 1pkd h TYR 398 CO -0.01 0.05 0.63 -0.07 -1.64 0.00 0.00 178.16 177.12 1pkd h LEU 399 N 0.07 1.15 -1.63 2.82 3.38 -0.88 -2.89 115.31 117.33 1pkd h LEU 399 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pkd h LEU 399 Cb -0.00 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1pkd h LEU 399 CO -0.00 0.86 0.00 0.29 0.09 0.00 0.00 178.44 179.67 1pkd n LYS 400 N -4.37 2.05 -0.02 1.13 5.02 -0.54 -4.58 118.16 116.85 1pkd n LYS 400 Ca 0.11 -1.60 -0.10 0.00 -2.02 0.00 0.00 58.31 54.70 1pkd n LYS 400 Cb 0.03 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 1pkd n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pkd h ALA 401 N 4.05 0.18 0.00 7.82 0.00 -1.19 -1.56 119.26 128.57 1pkd h ALA 401 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pkd h ALA 401 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1pkd h ALA 401 CO 0.00 -0.36 0.04 -1.35 0.00 0.00 0.00 179.25 177.58 1pkd h PRO 402 N 0.16 0.00 0.00 0.00 0.11 -1.82 -2.62 132.00 127.83 1pkd h PRO 402 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1pkd h PRO 402 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1pkd h PRO 402 CO -0.05 0.00 -1.09 1.04 -0.21 0.00 0.00 178.00 177.69 1pkd n GLN 403 N -2.67 0.10 -1.94 1.05 3.00 -0.61 -4.99 117.38 111.32 1pkd n GLN 403 Ca -0.02 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 1pkd n GLN 403 Cb 0.09 -1.51 0.01 0.00 0.00 0.00 0.00 30.24 28.83 1pkd n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1pkd s HIS 404 N -3.08 2.62 0.57 1.08 2.46 -0.99 -4.91 115.29 113.04 1pkd s HIS 404 Ca 0.06 1.36 0.26 0.00 0.47 0.00 0.00 55.06 57.21 1pkd s HIS 404 Cb 0.16 -3.76 1.54 0.00 -0.13 0.00 0.00 32.58 30.38 1pkd s HIS 404 CO 0.86 -2.48 2.08 0.00 -2.47 0.00 0.00 174.74 172.73 1pkd h ALA 405 N 2.36 2.00 -3.29 1.58 0.00 -1.94 -3.40 119.26 116.58 1pkd h ALA 405 Ca -0.50 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 53.78 1pkd h ALA 405 Cb 1.26 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.88 1pkd h ALA 405 CO 0.61 -0.35 -0.61 -0.65 0.00 0.00 0.00 179.25 178.26 1pkd s GLN 406 N -4.79 3.84 0.00 0.00 1.11 -1.26 -4.99 119.66 113.57 1pkd s GLN 406 Ca -0.05 -0.42 0.00 0.00 0.01 0.00 0.00 55.36 54.90 1pkd s GLN 406 Cb 0.17 -3.08 0.00 0.00 -1.01 0.00 0.00 33.01 29.08 1pkd s GLN 406 CO 0.61 0.26 0.32 1.04 0.01 0.00 0.00 175.29 177.53 1pkd n GLN 407 N 3.54 -0.43 0.15 2.91 1.13 -1.26 -4.82 117.38 118.59 1pkd n GLN 407 Ca -0.17 -0.34 0.04 0.00 -1.94 0.00 0.00 57.00 54.59 1pkd n GLN 407 Cb 0.52 -0.79 0.45 0.00 0.11 0.00 0.00 30.24 30.53 1pkd n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1pkd h SER 408 N 0.00 0.18 0.03 1.08 0.02 -1.94 -1.50 113.55 111.41 1pkd h SER 408 Ca 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1pkd h SER 408 Cb 0.24 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1pkd h SER 408 CO 0.00 0.29 -0.01 0.40 -1.14 0.00 0.00 176.83 176.36 1pkd h ILE 409 N 0.19 1.32 -0.58 3.27 2.04 -1.90 -0.00 117.51 121.83 1pkd h ILE 409 Ca 0.04 -1.10 0.11 0.00 1.00 0.00 0.00 64.86 64.90 1pkd h ILE 409 Cb 0.26 2.05 -0.08 0.00 -0.74 0.00 0.00 36.82 38.31 1pkd h ILE 409 CO 0.01 0.28 0.11 0.03 0.00 0.00 0.00 178.15 178.59 1pkd h ARG 410 N -0.52 0.24 -0.58 2.37 3.08 -1.84 0.11 114.38 117.24 1pkd h ARG 410 Ca -0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1pkd h ARG 410 Cb 0.49 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1pkd h ARG 410 CO 0.01 0.16 0.36 0.93 -1.07 0.00 0.00 179.97 180.35 1pkd h GLU 411 N 0.25 0.79 -0.25 0.04 4.39 -1.29 -2.68 114.58 115.83 1pkd h GLU 411 Ca 0.30 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.96 1pkd h GLU 411 Cb 0.44 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1pkd h GLU 411 CO -0.39 0.56 0.07 -0.22 -1.16 0.00 0.00 179.01 177.87 1pkd h LYS 412 N 0.79 0.17 -0.05 2.33 3.64 0.34 -2.85 116.57 120.94 1pkd h LYS 412 Ca 0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1pkd h LYS 412 Cb -0.03 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1pkd h LYS 412 CO -0.04 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 1pkd n TYR 413 N -5.05 0.07 0.28 1.91 4.02 0.26 -2.18 117.16 116.46 1pkd n TYR 413 Ca -0.01 -0.03 0.15 0.00 -0.01 0.00 0.00 57.90 57.99 1pkd n TYR 413 Cb 0.10 0.00 0.50 0.00 -0.02 0.00 0.00 39.34 39.91 1pkd n TYR 413 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1pkd h LYS 414 N 0.53 0.00 -6.95 -0.72 1.57 -1.22 -2.31 116.57 107.47 1pkd h LYS 414 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1pkd h LYS 414 Cb 0.12 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.48 1pkd h LYS 414 CO 0.00 0.00 0.50 1.21 -0.57 0.00 0.00 179.45 180.59 1pkd s ASN 415 N -5.74 6.46 0.41 0.86 3.84 -0.92 -4.19 114.94 115.65 1pkd s ASN 415 Ca 0.04 2.33 0.12 0.00 0.21 0.00 0.00 52.86 55.56 1pkd s ASN 415 Cb 0.08 -2.61 0.95 0.00 -0.55 0.00 0.00 41.25 39.11 1pkd s ASN 415 CO 0.58 -0.72 1.96 0.77 -2.79 0.00 0.00 177.10 176.90 1pkd h SER 416 N 2.51 0.46 -1.03 -4.21 4.64 -1.90 0.93 113.55 114.95 1pkd h SER 416 Ca -0.49 0.01 0.27 0.00 -0.47 0.00 0.00 61.79 61.12 1pkd h SER 416 Cb 1.24 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 1pkd h SER 416 CO 0.62 0.28 0.70 0.50 -0.87 0.00 0.00 176.83 178.05 1pkd h LYS 417 N 0.52 0.24 -0.38 4.77 3.64 -1.94 0.78 116.57 124.19 1pkd h LYS 417 Ca 0.31 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.50 1pkd h LYS 417 Cb 0.52 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.18 1pkd h LYS 417 CO -0.10 0.16 -0.01 0.66 -2.27 0.00 0.00 179.45 177.89 1pkd n TYR 418 N -4.45 1.20 -1.99 1.91 4.01 0.26 -4.95 117.16 113.14 1pkd n TYR 418 Ca 0.23 -1.49 -0.16 0.00 -0.16 0.00 0.00 57.90 56.33 1pkd n TYR 418 Cb 0.95 -0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 39.45 1pkd n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1pkd n HIS 419 N -1.02 -0.80 -3.15 -0.72 8.25 0.27 -2.54 115.22 115.51 1pkd n HIS 419 Ca 0.33 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.57 1pkd n HIS 419 Cb 1.06 -3.08 0.01 0.00 1.12 0.00 0.00 29.99 29.09 1pkd n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pkd n GLY 420 N -0.62 -0.50 0.28 -1.41 0.00 -0.84 -4.86 105.19 97.24 1pkd n GLY 420 Ca -0.17 0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.12 1pkd n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pkd h VAL 421 N -0.93 0.00 0.00 1.61 -1.51 -1.13 -1.63 116.25 112.66 1pkd h VAL 421 Ca -0.43 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1pkd h VAL 421 Cb 1.30 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1pkd h VAL 421 CO 0.52 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.32 1pkd n SER 422 N -3.03 0.00 0.06 4.19 3.41 -1.13 -2.19 113.62 114.93 1pkd n SER 422 Ca -0.00 -0.32 0.11 0.00 -0.26 0.00 0.00 58.87 58.40 1pkd n SER 422 Cb 0.24 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1pkd n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pkd n LEU 423 N -1.14 0.56 -4.69 1.04 4.77 -0.61 -4.94 117.00 111.99 1pkd n LEU 423 Ca 0.12 0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.91 1pkd n LEU 423 Cb 0.11 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1pkd n LEU 423 CO 0.13 -0.10 0.80 0.18 -1.33 0.00 0.00 177.39 177.06 1pkd n LEU 424 N -2.47 4.87 -4.71 2.23 4.77 -0.93 -4.98 117.00 115.78 1pkd n LEU 424 Ca -0.01 0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 56.48 1pkd n LEU 424 Cb 0.54 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 1pkd n LEU 424 CO 0.42 -1.15 0.17 0.20 -1.33 0.00 0.00 177.39 175.70 1pkd s ASN 425 N -1.12 6.66 0.63 -1.43 -0.87 -1.26 -5.07 114.94 112.48 1pkd s ASN 425 Ca 0.75 0.78 -0.19 0.00 -1.57 0.00 0.00 52.86 52.64 1pkd s ASN 425 Cb -0.42 -2.28 -0.02 0.00 -0.02 0.00 0.00 41.25 38.51 1pkd s ASN 425 CO 0.47 -0.02 1.30 -2.16 -2.57 0.00 0.00 177.10 174.12 1pkd s PRO 426 N 0.75 2.67 0.53 -0.60 0.04 -1.26 -5.00 135.00 132.13 1pkd s PRO 426 Ca 0.25 2.08 -0.20 0.00 0.04 0.00 0.00 61.00 63.18 1pkd s PRO 426 Cb -0.15 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1pkd s PRO 426 CO 0.10 -1.52 1.13 -1.25 0.04 0.00 0.00 177.00 175.50 1pkd s PRO 427 N -3.30 3.44 0.15 0.56 0.04 -1.26 -4.97 135.00 129.67 1pkd s PRO 427 Ca 0.81 1.62 0.14 0.00 0.04 0.00 0.00 61.00 63.61 1pkd s PRO 427 Cb -0.38 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 1pkd s PRO 427 CO 0.41 -0.78 1.14 1.05 0.04 0.00 0.00 177.00 178.86 1pkd h GLU 428 N 1.35 0.00 -5.34 4.56 4.11 -2.01 -3.46 114.58 113.79 1pkd h GLU 428 Ca -0.50 0.00 -0.40 0.00 0.07 0.00 0.00 59.36 58.53 1pkd h GLU 428 Cb 1.26 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 1pkd h GLU 428 CO 0.57 0.50 -0.75 0.95 0.07 0.00 0.00 179.01 180.36 1pkd s THR 429 N -2.88 1.30 -0.61 -1.06 -4.23 -1.26 -5.04 115.64 101.85 1pkd s THR 429 Ca 0.00 -1.78 0.22 0.00 -1.18 0.00 0.00 61.69 58.96 1pkd s THR 429 Cb 0.08 -1.58 -0.17 0.00 1.34 0.00 0.00 72.50 72.18 1pkd s THR 429 CO 0.79 -0.48 0.93 0.18 -0.54 0.00 0.00 174.62 175.50 1pkd n LEU 430 N 0.40 0.60 -3.59 4.79 4.77 -1.26 -5.01 117.00 117.70 1pkd n LEU 430 Ca -0.14 -0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.50 1pkd n LEU 430 Cb 0.58 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1pkd n LEU 430 CO 0.28 0.08 -0.04 0.59 -1.33 0.00 0.00 177.39 176.97 1pkd n ASN 431 N -1.90 -3.14 -0.84 -1.43 5.03 -1.26 -5.17 115.26 106.54 1pkd n ASN 431 Ca 0.02 -0.82 0.11 0.00 0.87 0.00 0.00 54.58 54.75 1pkd n ASN 431 Cb 0.43 -4.23 0.09 0.00 -1.02 0.00 0.00 39.78 35.05 1pkd n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61