#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwu n GLN 164 N 0.00 1.46 0.03 0.00 -0.06 -1.26 -3.79 117.38 113.76 1lwu n GLN 164 Ca 0.00 -0.38 0.00 0.00 -2.00 0.00 0.00 57.00 54.62 1lwu n GLN 164 Cb 0.00 -1.57 0.00 0.00 -4.06 0.00 0.00 30.24 24.61 1lwu n GLN 164 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1lwu n LYS 165 N 0.06 0.00 0.12 3.69 4.81 -1.26 -4.73 118.16 120.85 1lwu n LYS 165 Ca 0.03 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.49 1lwu n LYS 165 Cb 0.35 -0.12 0.34 0.00 0.02 0.00 0.00 35.03 35.63 1lwu n LYS 165 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1lwu h GLU 166 N 0.00 0.21 -0.65 1.64 4.11 -2.00 0.51 114.58 118.40 1lwu h GLU 166 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1lwu h GLU 166 Cb 0.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1lwu h GLU 166 CO 0.00 0.44 0.00 -0.89 0.07 0.00 0.00 179.01 178.63 1lwu n ILE 167 N -4.19 1.87 0.00 -1.06 5.41 -1.25 -3.25 119.36 116.89 1lwu n ILE 167 Ca -0.01 -1.04 0.00 0.00 1.00 0.00 0.00 62.75 62.70 1lwu n ILE 167 Cb 0.34 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.13 1lwu n ILE 167 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1lwu n GLU 168 N 0.69 2.96 -0.01 0.38 4.07 -0.66 -4.06 120.64 124.02 1lwu n GLU 168 Ca 0.22 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.20 1lwu n GLU 168 Cb 0.89 -0.69 -0.14 0.00 -0.06 0.00 0.00 31.44 31.44 1lwu n GLU 168 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1lwu h ASN 169 N 0.00 0.12 0.57 4.31 2.35 -0.96 -3.07 115.58 118.90 1lwu h ASN 169 Ca 0.00 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 1lwu h ASN 169 Cb 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1lwu h ASN 169 CO 0.00 1.24 -1.48 0.54 -1.65 0.00 0.00 177.43 176.08 1lwu n ARG 170 N -3.18 0.63 0.06 0.81 1.74 -1.20 -3.43 116.66 112.09 1lwu n ARG 170 Ca -0.20 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.77 1lwu n ARG 170 Cb 1.05 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 30.72 1lwu n ARG 170 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1lwu h TYR 171 N 0.00 0.66 0.00 -1.55 3.20 -1.71 -0.51 116.97 117.06 1lwu h TYR 171 Ca -0.07 -0.36 -0.07 0.00 3.14 0.00 0.00 58.73 61.36 1lwu h TYR 171 Cb 1.21 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 1lwu h TYR 171 CO 0.00 1.19 -0.35 -0.22 -1.64 0.00 0.00 178.16 177.14 1lwu h LYS 172 N 0.25 0.00 -0.01 1.82 1.63 -1.67 -2.41 116.57 116.19 1lwu h LYS 172 Ca -0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1lwu h LYS 172 Cb 1.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.23 1lwu h LYS 172 CO 0.17 0.35 -0.75 -0.85 -3.45 0.00 0.00 179.45 174.91 1lwu n GLU 173 N -3.47 0.44 0.01 1.90 0.28 -1.19 -3.84 120.64 114.77 1lwu n GLU 173 Ca 0.00 -0.35 0.11 0.00 -0.16 0.00 0.00 57.16 56.76 1lwu n GLU 173 Cb 0.51 -1.49 -0.13 0.00 1.43 0.00 0.00 31.44 31.76 1lwu n GLU 173 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1lwu n VAL 174 N -0.97 0.09 -0.02 3.84 3.14 -0.21 -4.27 118.33 119.93 1lwu n VAL 174 Ca 0.06 -0.45 -0.07 0.00 -2.96 0.00 0.00 64.34 60.92 1lwu n VAL 174 Cb 0.38 0.05 -0.13 0.00 -1.06 0.00 0.00 33.84 33.08 1lwu n VAL 174 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1lwu n LYS 175 N -2.23 0.64 -0.15 1.45 4.81 -0.92 -2.94 118.16 118.82 1lwu n LYS 175 Ca -0.02 0.25 0.19 0.00 -0.87 0.00 0.00 58.31 57.85 1lwu n LYS 175 Cb 0.54 -1.77 0.58 0.00 0.02 0.00 0.00 35.03 34.40 1lwu n LYS 175 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1lwu h ILE 176 N 0.00 0.73 0.00 3.15 2.04 -1.74 0.18 117.51 121.86 1lwu h ILE 176 Ca -0.29 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1lwu h ILE 176 Cb 1.95 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1lwu h ILE 176 CO 0.07 0.05 0.00 0.54 0.00 0.00 0.00 178.15 178.81 1lwu n ARG 177 N -4.44 0.00 -0.30 2.37 5.12 -1.24 0.51 116.66 118.68 1lwu n ARG 177 Ca 0.15 0.10 0.26 0.00 -1.93 0.00 0.00 57.85 56.42 1lwu n ARG 177 Cb 0.64 -0.80 0.43 0.00 -1.16 0.00 0.00 32.46 31.57 1lwu n ARG 177 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1lwu n ILE 178 N -0.79 -0.15 0.00 0.55 5.41 -0.94 0.14 119.36 123.58 1lwu n ILE 178 Ca 0.00 1.13 0.00 0.00 1.00 0.00 0.00 62.75 64.88 1lwu n ILE 178 Cb 0.00 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.07 1lwu n ILE 178 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1lwu n GLU 179 N -3.91 0.00 -0.16 0.38 0.28 0.58 -3.41 120.64 114.40 1lwu n GLU 179 Ca 0.26 0.00 0.27 0.00 -0.16 0.00 0.00 57.16 57.52 1lwu n GLU 179 Cb 1.00 0.00 0.49 0.00 1.43 0.00 0.00 31.44 34.37 1lwu n GLU 179 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1lwu h SER 180 N 0.00 0.00 0.00 -1.84 0.87 -1.61 -2.37 113.55 108.61 1lwu h SER 180 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lwu h SER 180 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1lwu h SER 180 CO 0.00 0.00 0.00 0.41 -0.53 0.00 0.00 176.83 176.71 1lwu n THR 181 N -3.32 0.08 0.82 2.23 -1.04 0.18 -4.70 114.28 108.53 1lwu n THR 181 Ca 0.21 0.03 0.07 0.00 -2.04 0.00 0.00 64.05 62.31 1lwu n THR 181 Cb 1.37 -0.90 0.40 0.00 -1.82 0.00 0.00 70.33 69.39 1lwu n THR 181 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1lwu n VAL 182 N -2.57 0.19 -0.11 12.58 0.31 0.37 -2.77 118.33 126.33 1lwu n VAL 182 Ca 0.00 0.05 -0.13 0.00 -0.01 0.00 0.00 64.34 64.24 1lwu n VAL 182 Cb 0.00 -0.82 -0.12 0.00 -0.91 0.00 0.00 33.84 31.98 1lwu n VAL 182 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lwu n ALA 183 N -1.08 1.51 1.76 3.52 0.00 -0.90 -4.21 120.51 121.10 1lwu n ALA 183 Ca 0.09 -1.10 0.15 0.00 0.00 0.00 0.00 53.44 52.58 1lwu n ALA 183 Cb 0.07 -0.08 0.85 0.00 0.00 0.00 0.00 19.45 20.28 1lwu n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwu n GLY 184 N 2.16 -0.96 0.10 0.00 0.00 -1.11 -3.39 105.19 101.98 1lwu n GLY 184 Ca -0.37 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1lwu n GLY 184 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lwu h SER 185 N 0.00 0.00 0.00 1.61 4.64 -1.72 -3.34 113.55 114.74 1lwu h SER 185 Ca 0.00 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1lwu h SER 185 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1lwu h SER 185 CO 0.00 1.39 0.00 0.18 -0.87 0.00 0.00 176.83 177.53 1lwu n LEU 186 N -4.47 0.00 0.00 5.97 4.77 -1.22 -2.11 117.00 119.94 1lwu n LEU 186 Ca -0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1lwu n LEU 186 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1lwu n LEU 186 CO 0.21 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.81 1lwu n ARG 187 N -0.22 0.00 -0.35 3.23 5.12 -1.25 -3.34 116.66 119.83 1lwu n ARG 187 Ca 0.00 0.01 0.09 0.00 -1.93 0.00 0.00 57.85 56.03 1lwu n ARG 187 Cb 0.00 -0.36 0.28 0.00 -1.16 0.00 0.00 32.46 31.22 1lwu n ARG 187 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1lwu h SER 188 N 0.00 0.87 -0.66 0.55 4.64 -1.74 0.61 113.55 117.82 1lwu h SER 188 Ca 0.00 0.06 0.13 0.00 -0.47 0.00 0.00 61.79 61.51 1lwu h SER 188 Cb 0.00 -0.10 -0.13 0.00 -0.31 0.00 0.00 62.40 61.86 1lwu h SER 188 CO 0.00 0.41 -0.19 0.24 -0.87 0.00 0.00 176.83 176.42 1lwu h MET 189 N 0.90 -0.02 0.00 4.77 2.86 -1.62 0.75 114.93 122.57 1lwu h MET 189 Ca 0.52 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 58.06 1lwu h MET 189 Cb 0.64 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1lwu h MET 189 CO -0.30 -0.01 -1.03 -0.22 1.06 0.00 0.00 176.91 176.40 1lwu h LYS 190 N -0.02 0.00 0.14 1.72 3.64 -0.95 -3.23 116.57 117.86 1lwu h LYS 190 Ca 0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1lwu h LYS 190 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1lwu h LYS 190 CO -0.69 0.26 -0.07 0.66 -2.27 0.00 0.00 179.45 177.34 1lwu h SER 191 N 0.00 -0.16 -0.22 4.20 4.64 0.13 -2.92 113.55 119.22 1lwu h SER 191 Ca -0.08 -0.39 0.06 0.00 -0.47 0.00 0.00 61.79 60.91 1lwu h SER 191 Cb 1.38 0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 63.44 1lwu h SER 191 CO 0.04 0.40 -0.32 0.58 -0.87 0.00 0.00 176.83 176.66 1lwu h VAL 192 N -0.83 0.27 -0.96 0.95 2.07 0.31 0.44 116.25 118.50 1lwu h VAL 192 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1lwu h VAL 192 Cb 0.54 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.50 1lwu h VAL 192 CO 0.03 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.16 1lwu h LEU 193 N -0.35 0.92 -0.49 2.57 3.38 -1.65 1.02 115.31 120.72 1lwu h LEU 193 Ca 0.12 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 1lwu h LEU 193 Cb 0.54 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1lwu h LEU 193 CO -0.41 0.55 -0.76 -0.33 0.09 0.00 0.00 178.44 177.58 1lwu h GLU 194 N 1.03 0.04 -0.42 1.13 5.08 -1.22 -1.51 114.58 118.71 1lwu h GLU 194 Ca 0.45 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.66 1lwu h GLU 194 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1lwu h GLU 194 CO -0.22 0.78 -0.15 1.25 -1.00 0.00 0.00 179.01 179.67 1lwu h HIS 195 N 0.02 0.96 -0.29 4.33 2.76 0.21 -2.84 115.15 120.32 1lwu h HIS 195 Ca -0.01 -0.22 -0.09 0.00 -2.20 0.00 0.00 60.37 57.84 1lwu h HIS 195 Cb 1.33 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.06 1lwu h HIS 195 CO 0.01 0.98 -0.19 -0.07 -1.30 0.00 0.00 177.93 177.36 1lwu h LEU 196 N 0.67 0.66 -1.92 0.26 3.38 0.10 -1.96 115.31 116.50 1lwu h LEU 196 Ca 0.10 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1lwu h LEU 196 Cb 0.70 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1lwu h LEU 196 CO 0.05 0.95 0.38 -0.09 0.09 0.00 0.00 178.44 179.82 1lwu h ARG 197 N 0.37 0.00 0.00 1.13 2.43 -1.16 0.17 114.38 117.33 1lwu h ARG 197 Ca 0.06 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1lwu h ARG 197 Cb 0.72 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1lwu h ARG 197 CO 0.05 0.00 -0.16 0.00 -1.51 0.00 0.00 179.97 178.35 1lwu h ALA 198 N 1.32 0.02 -0.88 2.80 0.00 -1.14 -1.77 119.26 119.60 1lwu h ALA 198 Ca 0.04 -0.27 0.23 0.00 0.00 0.00 0.00 54.91 54.90 1lwu h ALA 198 Cb 0.79 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.55 1lwu h ALA 198 CO -0.00 0.13 0.07 -0.22 0.00 0.00 0.00 179.25 179.23 1lwu h LYS 199 N -1.00 0.09 0.00 0.00 1.63 -0.52 0.69 116.57 117.46 1lwu h LYS 199 Ca -0.02 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.66 1lwu h LYS 199 Cb 0.39 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 1lwu h LYS 199 CO -0.01 0.06 -0.52 0.52 -3.45 0.00 0.00 179.45 176.04 1lwu h MET 200 N 0.09 0.00 -0.43 1.90 2.86 -1.16 -2.83 114.93 115.36 1lwu h MET 200 Ca 0.53 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.03 1lwu h MET 200 Cb 1.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 1lwu h MET 200 CO -0.77 0.52 -0.27 0.37 1.06 0.00 0.00 176.91 177.82 1lwu h GLN 201 N 0.00 0.93 -0.07 1.72 5.75 0.12 -1.19 115.11 122.37 1lwu h GLN 201 Ca -0.01 -0.42 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1lwu h GLN 201 Cb 1.23 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1lwu h GLN 201 CO 0.07 1.08 0.00 2.89 -2.65 0.00 0.00 178.83 180.21 1lwu n ARG 202 N -4.09 1.52 -0.12 1.69 1.85 0.07 -3.26 116.66 114.33 1lwu n ARG 202 Ca -0.01 -0.77 -0.17 0.00 -1.00 0.00 0.00 57.85 55.90 1lwu n ARG 202 Cb 0.48 -1.43 -0.11 0.00 -1.05 0.00 0.00 32.46 30.36 1lwu n ARG 202 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1lwu n MET 203 N -0.04 0.58 0.31 2.89 2.81 -1.04 -3.40 117.12 119.22 1lwu n MET 203 Ca 0.18 0.14 0.20 0.00 -1.81 0.00 0.00 57.70 56.41 1lwu n MET 203 Cb 0.28 -1.46 0.98 0.00 -0.71 0.00 0.00 33.22 32.31 1lwu n MET 203 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1lwu h GLU 204 N -0.09 0.00 0.06 0.03 4.81 -1.31 -1.98 114.58 116.09 1lwu h GLU 204 Ca -0.53 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1lwu h GLU 204 Cb 1.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.16 1lwu h GLU 204 CO -0.11 0.01 -0.03 1.49 -0.73 0.00 0.00 179.01 179.64 1lwu h GLU 205 N 0.00 -0.07 -0.10 1.92 4.22 -1.71 -2.59 114.58 116.25 1lwu h GLU 205 Ca -0.00 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.49 1lwu h GLU 205 Cb 0.23 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1lwu h GLU 205 CO 0.00 0.53 -0.33 0.00 -2.18 0.00 0.00 179.01 177.03 1lwu h ALA 206 N -0.09 -0.43 -0.90 2.92 0.00 -1.40 0.25 119.26 119.63 1lwu h ALA 206 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1lwu h ALA 206 Cb 0.64 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1lwu h ALA 206 CO 0.01 -0.82 0.51 0.82 0.00 0.00 0.00 179.25 179.77 1lwu h ILE 207 N -0.43 1.25 0.00 0.00 2.04 -1.54 -1.18 117.51 117.65 1lwu h ILE 207 Ca 0.08 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1lwu h ILE 207 Cb 0.56 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1lwu h ILE 207 CO -0.34 0.28 0.00 0.50 0.00 0.00 0.00 178.15 178.59 1lwu h LYS 208 N 1.24 0.00 0.00 2.37 1.63 -0.96 -1.18 116.57 119.67 1lwu h LYS 208 Ca 0.32 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.10 1lwu h LYS 208 Cb -0.01 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1lwu h LYS 208 CO -0.06 0.00 -0.17 1.15 -3.45 0.00 0.00 179.45 176.93 1lwu h THR 209 N 0.00 0.83 -0.41 1.00 2.02 0.24 -3.22 112.91 113.37 1lwu h THR 209 Ca 0.00 -1.67 0.01 0.00 0.77 0.00 0.00 66.41 65.53 1lwu h THR 209 Cb 0.68 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1lwu h THR 209 CO 0.00 0.28 0.27 -0.61 0.37 0.00 0.00 175.52 175.83 1lwu h GLN 210 N -1.00 0.49 -0.90 6.66 5.75 -1.28 0.25 115.11 125.09 1lwu h GLN 210 Ca -0.03 -0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.59 1lwu h GLN 210 Cb 0.58 -0.11 -0.10 0.00 1.07 0.00 0.00 27.48 28.92 1lwu h GLN 210 CO -0.02 0.33 0.49 -0.22 -2.65 0.00 0.00 178.83 176.76 1lwu h LYS 211 N 0.51 0.66 0.28 1.69 1.63 -1.31 0.87 116.57 120.90 1lwu h LYS 211 Ca 0.16 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1lwu h LYS 211 Cb 0.01 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1lwu h LYS 211 CO -0.04 0.44 -0.13 0.93 -3.45 0.00 0.00 179.45 177.20 1lwu h GLU 212 N 0.68 -0.36 -1.17 1.90 4.39 -0.55 -3.21 114.58 116.25 1lwu h GLU 212 Ca 0.50 0.02 0.36 0.00 0.34 0.00 0.00 59.36 60.58 1lwu h GLU 212 Cb 0.71 0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 29.32 1lwu h GLU 212 CO -0.36 -0.24 0.75 -0.07 -1.16 0.00 0.00 179.01 177.92 1lwu h LEU 213 N -0.58 0.35 -0.46 1.33 3.38 -0.80 9.29 115.31 127.81 1lwu h LEU 213 Ca -0.04 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1lwu h LEU 213 Cb 0.29 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1lwu h LEU 213 CO 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1lwu h SER 215 N 0.15 0.97 -3.93 0.00 0.87 2.01 -3.40 113.55 110.23 1lwu h SER 215 Ca 0.00 -0.02 -0.68 0.00 -1.23 0.00 0.00 61.79 59.85 1lwu h SER 215 Cb 0.16 -0.24 -0.28 0.00 -0.44 0.00 0.00 62.40 61.60 1lwu h SER 215 CO 0.00 0.70 -0.83 0.00 -0.53 0.00 0.00 176.83 176.18 1lwu s ALA 216 N -5.95 2.41 1.03 6.23 0.00 -1.15 -5.12 121.76 119.21 1lwu s ALA 216 Ca -0.12 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 1lwu s ALA 216 Cb 0.18 -0.86 0.20 0.00 0.00 0.00 0.00 23.12 22.64 1lwu s ALA 216 CO 0.80 0.44 1.14 -1.25 0.00 0.00 0.00 175.76 176.88 1lwu s PRO 217 N -0.28 0.19 0.58 0.00 0.04 -1.26 -5.02 135.00 129.25 1lwu s PRO 217 Ca 0.01 0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.19 1lwu s PRO 217 Cb -0.13 -1.74 0.03 0.00 0.04 0.00 0.00 34.50 32.70 1lwu s PRO 217 CO 0.03 -2.82 0.84 0.00 0.04 0.00 0.00 177.00 175.09 1lwu s THR 219 N -2.88 0.03 -0.21 0.00 -4.23 -1.26 -5.13 115.64 101.96 1lwu s THR 219 Ca 0.56 -0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.80 1lwu s THR 219 Cb -0.10 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1lwu s THR 219 CO 0.41 -0.14 -0.10 0.68 -0.54 0.00 0.00 174.62 174.93 1lwu s VAL 220 N -0.71 2.88 -0.90 2.29 -7.23 -1.26 -4.94 120.40 110.53 1lwu s VAL 220 Ca -0.08 -0.67 0.15 0.00 -1.81 0.00 0.00 61.98 59.57 1lwu s VAL 220 Cb -0.04 -2.28 0.48 0.00 0.56 0.00 0.00 36.38 35.10 1lwu s VAL 220 CO 0.03 0.46 1.40 0.59 -0.31 0.00 0.00 175.10 177.28 1lwu n ASN 221 N 4.73 3.66 -4.73 4.85 3.02 -1.26 -5.03 115.26 120.50 1lwu n ASN 221 Ca -0.19 -2.33 -0.37 0.00 -0.03 0.00 0.00 54.58 51.66 1lwu n ASN 221 Cb 0.50 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1lwu n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lwu n ARG 223 N -1.91 -2.14 -4.37 0.00 1.74 1.00 -4.94 116.66 106.04 1lwu n ARG 223 Ca 0.15 -0.84 -0.22 0.00 -0.77 0.00 0.00 57.85 56.17 1lwu n ARG 223 Cb 0.48 -0.80 -0.16 0.00 -1.02 0.00 0.00 32.46 30.96 1lwu n ARG 223 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1lwu s VAL 224 N -1.94 0.84 0.33 1.55 0.11 -1.26 -4.73 120.40 115.30 1lwu s VAL 224 Ca 0.34 -0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 58.80 1lwu s VAL 224 Cb -0.04 -0.80 -0.12 0.00 -1.53 0.00 0.00 36.38 33.89 1lwu s VAL 224 CO 0.26 0.29 1.48 -2.65 -3.33 0.00 0.00 175.10 171.15 1lwu n PRO 225 N 3.94 2.53 -0.04 1.54 -0.02 -1.26 -4.92 135.00 136.77 1lwu n PRO 225 Ca -0.24 0.89 -0.16 0.00 -2.02 0.00 0.00 63.50 61.97 1lwu n PRO 225 Cb 0.51 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 1lwu n PRO 225 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lwu h VAL 226 N 3.01 1.33 -4.08 -1.45 2.07 -1.99 -3.45 116.25 111.68 1lwu h VAL 226 Ca -0.48 -1.80 -0.54 0.00 0.82 0.00 0.00 66.70 64.70 1lwu h VAL 226 Cb 1.25 2.03 0.12 0.00 -1.52 0.00 0.00 31.29 33.16 1lwu h VAL 226 CO 0.69 0.55 0.50 0.54 0.02 0.00 0.00 177.57 179.88 1lwu s VAL 227 N -3.82 2.46 0.26 2.57 0.11 -1.26 -5.00 120.40 115.72 1lwu s VAL 227 Ca -0.12 0.30 -0.17 0.00 -2.93 0.00 0.00 61.98 59.06 1lwu s VAL 227 Cb 0.07 -3.13 0.06 0.00 -1.53 0.00 0.00 36.38 31.85 1lwu s VAL 227 CO 0.85 -0.05 0.86 -0.24 -3.33 0.00 0.00 175.10 173.19 1lwu n SER 228 N -1.48 -1.87 -0.19 3.54 2.88 -1.26 -4.66 113.62 110.59 1lwu n SER 228 Ca 0.13 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 1lwu n SER 228 Cb 0.48 3.07 0.00 0.00 -0.75 0.00 0.00 64.21 67.02 1lwu n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lwu n GLY 229 N -0.60 0.92 0.05 0.46 0.00 -1.25 -4.55 105.19 100.22 1lwu n GLY 229 Ca -0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 1lwu n GLY 229 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lwu h MET 230 N 0.00 0.00 0.00 1.61 2.86 -1.91 0.92 114.93 118.40 1lwu h MET 230 Ca 0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 1lwu h MET 230 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1lwu h MET 230 CO 0.00 0.00 -0.08 1.58 1.06 0.00 0.00 176.91 179.47 1lwu n HIS 231 N -4.39 -2.02 0.03 -0.22 -0.00 -1.26 -3.31 115.22 104.06 1lwu n HIS 231 Ca -0.01 -1.23 -0.09 0.00 -0.00 0.00 0.00 57.72 56.39 1lwu n HIS 231 Cb 0.04 -0.29 -0.13 0.00 -0.00 0.00 0.00 29.99 29.61 1lwu n HIS 231 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1lwu h GLU 233 N 0.01 0.11 -0.88 0.00 4.57 -1.83 0.55 114.58 117.12 1lwu h GLU 233 Ca -0.13 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1lwu h GLU 233 Cb 1.89 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 30.39 1lwu h GLU 233 CO 0.12 0.08 0.56 0.22 -1.18 0.00 0.00 179.01 178.80 1lwu h ASP 234 N 0.12 0.90 -0.56 1.04 3.58 -1.88 -0.36 116.42 119.27 1lwu h ASP 234 Ca 0.22 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 1lwu h ASP 234 Cb 0.32 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1lwu h ASP 234 CO -0.36 0.60 0.20 0.40 -2.88 0.00 0.00 179.24 177.19 1lwu h ILE 235 N 1.05 1.23 0.03 2.25 2.04 -0.44 -2.35 117.51 121.32 1lwu h ILE 235 Ca 0.37 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1lwu h ILE 235 Cb 0.10 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1lwu h ILE 235 CO -0.15 0.28 -0.23 0.22 0.00 0.00 0.00 178.15 178.28 1lwu h TYR 236 N 0.77 -0.61 0.00 1.37 3.20 0.11 0.28 116.97 122.10 1lwu h TYR 236 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1lwu h TYR 236 Cb 0.25 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1lwu h TYR 236 CO 0.01 -0.32 0.19 0.00 -1.64 0.00 0.00 178.16 176.41 1lwu h ARG 237 N -0.38 0.00 -0.47 1.82 3.08 -0.73 0.40 114.38 118.10 1lwu h ARG 237 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1lwu h ARG 237 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1lwu h ARG 237 CO -0.19 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.80 1lwu n ASN 238 N -2.27 3.88 0.00 7.04 5.03 0.88 -4.94 115.26 124.88 1lwu n ASN 238 Ca -0.01 -2.37 0.00 0.00 0.87 0.00 0.00 54.58 53.07 1lwu n ASN 238 Cb 0.22 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.54 1lwu n ASN 238 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lwu n GLY 239 N 0.63 0.11 3.55 7.41 0.00 0.13 -4.94 105.19 112.08 1lwu n GLY 239 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1lwu n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lwu s GLY 240 N -1.99 0.46 0.00 -0.02 0.00 -0.48 -4.71 107.32 100.58 1lwu s GLY 240 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 43.99 1lwu s GLY 240 CO 0.00 3.16 0.44 0.54 0.00 0.00 0.00 173.10 177.24 1lwu n ARG 241 N 9.15 3.06 -3.62 2.90 5.12 -1.26 -3.77 116.66 128.25 1lwu n ARG 241 Ca 0.15 -0.35 -0.34 0.00 -1.93 0.00 0.00 57.85 55.39 1lwu n ARG 241 Cb 0.51 -0.93 -0.05 0.00 -1.16 0.00 0.00 32.46 30.83 1lwu n ARG 241 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1lwu s THR 242 N -1.22 5.13 -0.25 0.55 -4.23 -1.26 -4.71 115.64 109.64 1lwu s THR 242 Ca 0.05 0.30 -0.24 0.00 -1.18 0.00 0.00 61.69 60.62 1lwu s THR 242 Cb 0.05 -3.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.26 1lwu s THR 242 CO 0.20 0.20 0.79 -0.44 -0.54 0.00 0.00 174.62 174.83 1lwu s SER 243 N -1.99 6.76 0.03 3.99 0.01 -1.26 -4.63 113.70 116.61 1lwu s SER 243 Ca 0.35 0.92 -0.26 0.00 1.31 0.00 0.00 55.95 58.28 1lwu s SER 243 Cb -0.13 -2.41 0.09 0.00 0.21 0.00 0.00 66.02 63.77 1lwu s SER 243 CO 0.20 -0.50 1.19 -1.84 0.41 0.00 0.00 173.24 172.69 1lwu n GLU 244 N 5.98 0.28 -2.23 12.44 0.28 -1.11 -4.73 120.64 131.56 1lwu n GLU 244 Ca 0.04 -0.91 -0.42 0.00 -0.16 0.00 0.00 57.16 55.71 1lwu n GLU 244 Cb 0.48 1.40 -0.03 0.00 1.43 0.00 0.00 31.44 34.72 1lwu n GLU 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1lwu s ALA 245 N -1.99 3.56 0.34 -1.84 0.00 0.15 -2.18 121.76 119.80 1lwu s ALA 245 Ca 0.28 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.25 1lwu s ALA 245 Cb -0.01 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1lwu s ALA 245 CO 0.01 -0.71 0.07 0.71 0.00 0.00 0.00 175.76 175.84 1lwu s TYR 246 N 1.64 1.90 -0.10 0.00 1.51 -0.17 -4.62 117.35 117.51 1lwu s TYR 246 Ca 0.63 -1.04 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1lwu s TYR 246 Cb -0.34 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 1lwu s TYR 246 CO 0.29 -0.07 -0.10 0.71 -1.11 0.00 0.00 175.55 175.27 1lwu s TYR 247 N -3.29 2.87 0.21 2.71 1.51 -1.26 -0.93 117.35 119.16 1lwu s TYR 247 Ca 0.33 -0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1lwu s TYR 247 Cb 0.07 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1lwu s TYR 247 CO 0.15 0.05 -0.09 0.96 -1.11 0.00 0.00 175.55 175.51 1lwu s ILE 248 N -0.17 1.46 -0.43 2.71 -4.36 -0.39 -3.95 121.20 116.08 1lwu s ILE 248 Ca 0.01 -2.13 0.05 0.00 -0.26 0.00 0.00 60.65 58.32 1lwu s ILE 248 Cb -0.13 -2.14 0.17 0.00 1.25 0.00 0.00 42.46 41.61 1lwu s ILE 248 CO 0.03 -0.52 0.45 -1.58 0.24 0.00 0.00 174.94 173.56 1lwu s GLN 249 N -3.72 0.91 0.28 0.37 0.74 0.32 -0.44 119.66 118.11 1lwu s GLN 249 Ca 0.24 -1.65 0.09 0.00 0.05 0.00 0.00 55.36 54.08 1lwu s GLN 249 Cb 0.02 -0.95 0.40 0.00 1.10 0.00 0.00 33.01 33.58 1lwu s GLN 249 CO 0.07 -1.35 1.65 -1.00 -0.55 0.00 0.00 175.29 174.11 1lwu h PRO 250 N 5.67 0.09 -4.87 1.67 0.13 -1.77 -3.39 132.00 129.52 1lwu h PRO 250 Ca 0.18 -0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.59 1lwu h PRO 250 Cb 0.98 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 31.84 1lwu h PRO 250 CO 0.25 0.61 -0.68 -0.51 -0.23 0.00 0.00 178.00 177.45 1lwu s ASP 251 N -6.88 4.76 0.18 1.44 1.11 -1.26 -4.98 116.67 111.04 1lwu s ASP 251 Ca -0.03 -0.71 0.16 0.00 0.18 0.00 0.00 52.55 52.15 1lwu s ASP 251 Cb 0.13 -1.79 0.77 0.00 1.07 0.00 0.00 42.92 43.09 1lwu s ASP 251 CO 0.77 -0.14 1.48 0.18 1.18 0.00 0.00 175.17 178.64 1lwu n LEU 252 N 4.79 0.37 -1.17 1.23 7.99 -1.26 -1.09 117.00 127.86 1lwu n LEU 252 Ca -0.16 0.64 0.11 0.00 -0.01 0.00 0.00 56.01 56.59 1lwu n LEU 252 Cb 0.48 -0.65 0.25 0.00 -0.11 0.00 0.00 43.42 43.40 1lwu n LEU 252 CO 0.30 -0.65 0.72 2.22 -1.51 0.00 0.00 177.39 178.46 1lwu n PHE 253 N -1.96 0.70 -4.50 -1.77 -1.74 -1.26 -4.89 117.46 102.03 1lwu n PHE 253 Ca 0.00 -0.38 -0.21 0.00 -0.56 0.00 0.00 57.45 56.30 1lwu n PHE 253 Cb 0.09 -0.00 -0.14 0.00 1.52 0.00 0.00 39.48 40.95 1lwu n PHE 253 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1lwu s SER 254 N -1.19 1.72 0.88 5.98 0.01 -0.25 -5.14 113.70 115.70 1lwu s SER 254 Ca 0.41 -0.37 -0.11 0.00 1.31 0.00 0.00 55.95 57.18 1lwu s SER 254 Cb 0.22 -0.15 0.12 0.00 0.21 0.00 0.00 66.02 66.43 1lwu s SER 254 CO 0.30 0.11 1.17 -1.61 0.41 0.00 0.00 173.24 173.62 1lwu s GLU 255 N -0.78 1.22 0.44 12.44 0.41 -1.26 -4.69 118.70 126.48 1lwu s GLU 255 Ca 0.04 1.65 -0.22 0.00 -0.41 0.00 0.00 54.97 56.03 1lwu s GLU 255 Cb -0.07 -1.74 -0.09 0.00 -1.78 0.00 0.00 34.13 30.45 1lwu s GLU 255 CO 0.00 -2.50 1.01 -2.14 -0.49 0.00 0.00 175.26 171.14 1lwu s PRO 256 N -4.44 4.07 0.08 0.39 0.02 -1.26 -4.86 135.00 129.00 1lwu s PRO 256 Ca 0.70 1.32 0.05 0.00 0.02 0.00 0.00 61.00 63.08 1lwu s PRO 256 Cb -0.25 -2.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 1lwu s PRO 256 CO 0.55 -0.19 -0.13 1.52 -0.33 0.00 0.00 177.00 178.42 1lwu s TYR 257 N -1.94 1.17 0.24 6.54 -0.85 0.42 -4.87 117.35 118.06 1lwu s TYR 257 Ca 0.62 -0.51 -0.30 0.00 -0.52 0.00 0.00 57.07 56.36 1lwu s TYR 257 Cb -0.16 -0.65 -0.09 0.00 0.38 0.00 0.00 41.96 41.45 1lwu s TYR 257 CO 0.20 0.05 1.25 0.21 -1.52 0.00 0.00 175.55 175.74 1lwu s LYS 258 N -2.06 4.44 0.03 -3.49 2.20 -1.26 -1.26 119.74 118.35 1lwu s LYS 258 Ca 0.00 2.02 -0.16 0.00 -0.36 0.00 0.00 55.97 57.48 1lwu s LYS 258 Cb -0.08 -3.17 0.03 0.00 -1.51 0.00 0.00 37.83 33.10 1lwu s LYS 258 CO 0.02 -0.13 0.35 0.54 -0.36 0.00 0.00 175.35 175.77 1lwu s VAL 259 N -0.45 0.07 -0.28 4.02 0.11 -0.11 -4.94 120.40 118.82 1lwu s VAL 259 Ca 0.52 -0.55 -0.14 0.00 -2.93 0.00 0.00 61.98 58.87 1lwu s VAL 259 Cb -0.36 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1lwu s VAL 259 CO 0.42 -0.31 0.34 0.12 -3.33 0.00 0.00 175.10 172.34 1lwu s PHE 260 N -2.27 3.24 -0.03 1.54 5.36 -1.26 -0.99 117.98 123.56 1lwu s PHE 260 Ca -0.07 0.32 -0.14 0.00 -0.96 0.00 0.00 56.93 56.08 1lwu s PHE 260 Cb -0.02 -2.55 -0.05 0.00 -0.34 0.00 0.00 43.02 40.06 1lwu s PHE 260 CO -0.01 -0.24 0.38 0.00 -1.46 0.00 0.00 175.22 173.89 1lwu s ASP 262 N -0.83 5.51 0.00 0.00 -1.08 0.11 -2.74 116.67 117.63 1lwu s ASP 262 Ca 0.23 -1.70 0.24 0.00 -0.52 0.00 0.00 52.55 50.80 1lwu s ASP 262 Cb -0.16 -1.94 0.25 0.00 -1.46 0.00 0.00 42.92 39.61 1lwu s ASP 262 CO 0.12 -0.56 1.27 0.23 0.52 0.00 0.00 175.17 176.75 1lwu n MET 263 N 4.82 1.71 -0.12 4.34 2.81 -1.26 -1.78 117.12 127.64 1lwu n MET 263 Ca -0.08 -1.36 -0.23 0.00 -1.81 0.00 0.00 57.70 54.22 1lwu n MET 263 Cb 0.42 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.38 1lwu n MET 263 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1lwu n GLU 264 N 0.54 0.57 -1.41 0.03 1.02 -1.26 -3.65 120.64 116.47 1lwu n GLU 264 Ca 0.13 0.27 -0.35 0.00 -0.02 0.00 0.00 57.16 57.18 1lwu n GLU 264 Cb 0.50 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.53 1lwu n GLU 264 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lwu n SER 265 N -4.32 1.52 -2.83 1.62 7.64 -1.26 -3.77 113.62 112.21 1lwu n SER 265 Ca -0.42 0.71 -0.04 0.00 1.01 0.00 0.00 58.87 60.13 1lwu n SER 265 Cb 0.77 -1.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.42 1lwu n SER 265 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1lwu n HIS 266 N -2.61 -0.17 -0.69 1.43 8.25 -1.26 0.20 115.22 120.37 1lwu n HIS 266 Ca 0.15 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1lwu n HIS 266 Cb 0.49 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1lwu n HIS 266 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lwu n GLY 267 N -1.20 0.81 3.76 -1.41 0.00 -1.25 -4.94 105.19 100.96 1lwu n GLY 267 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1lwu n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 268 N -2.12 -1.55 1.66 -0.02 0.00 0.53 -4.91 105.19 98.78 1lwu n GLY 268 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1lwu n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 269 N -2.25 0.57 3.63 -0.02 0.00 -0.97 -4.92 105.19 101.23 1lwu n GLY 269 Ca 0.01 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1lwu n GLY 269 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lwu s TRP 270 N -2.00 3.28 -0.43 1.61 0.52 -0.73 -2.38 118.94 118.81 1lwu s TRP 270 Ca 0.00 0.85 -0.22 0.00 0.02 0.00 0.00 56.10 56.74 1lwu s TRP 270 Cb 0.00 -2.90 0.02 0.00 -1.15 0.00 0.00 33.47 29.44 1lwu s TRP 270 CO 0.00 -0.36 0.74 0.99 0.02 0.00 0.00 176.95 178.34 1lwu s THR 271 N 2.58 4.72 -0.08 2.01 2.01 -0.02 0.05 115.64 126.91 1lwu s THR 271 Ca 0.28 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.41 1lwu s THR 271 Cb -0.15 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 1lwu s THR 271 CO 0.09 -0.61 1.43 -0.69 -0.69 0.00 0.00 174.62 174.14 1lwu s VAL 272 N 3.10 3.90 -0.06 3.82 1.01 -0.56 -0.41 120.40 131.19 1lwu s VAL 272 Ca 0.28 1.15 0.20 0.00 0.00 0.00 0.00 61.98 63.60 1lwu s VAL 272 Cb -0.13 -3.74 -0.30 0.00 0.00 0.00 0.00 36.38 32.22 1lwu s VAL 272 CO 0.20 -0.07 0.37 0.52 0.00 0.00 0.00 175.10 176.12 1lwu n VAL 273 N 5.20 0.26 -3.67 2.92 0.31 0.59 -4.43 118.33 119.51 1lwu n VAL 273 Ca 0.15 -0.53 -0.15 0.00 -0.01 0.00 0.00 64.34 63.80 1lwu n VAL 273 Cb 0.44 -0.07 -0.08 0.00 -0.91 0.00 0.00 33.84 33.22 1lwu n VAL 273 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1lwu s GLN 274 N -3.21 0.79 -0.29 5.55 -0.44 -1.12 -0.27 119.66 120.67 1lwu s GLN 274 Ca -0.08 0.03 -0.14 0.00 -2.50 0.00 0.00 55.36 52.67 1lwu s GLN 274 Cb 0.11 0.36 0.13 0.00 -1.64 0.00 0.00 33.01 31.98 1lwu s GLN 274 CO 0.83 -0.22 0.83 1.21 0.50 0.00 0.00 175.29 178.43 1lwu s ASN 275 N -1.15 -0.78 0.05 6.67 2.47 -0.72 -0.91 114.94 120.57 1lwu s ASN 275 Ca -0.12 1.16 0.05 0.00 0.42 0.00 0.00 52.86 54.38 1lwu s ASN 275 Cb -0.03 1.60 -0.04 0.00 -1.45 0.00 0.00 41.25 41.33 1lwu s ASN 275 CO 0.06 -0.17 -0.06 -0.13 -3.72 0.00 0.00 177.10 173.07 1lwu s ARG 276 N 2.01 2.42 0.00 0.43 1.81 0.35 -2.68 118.95 123.29 1lwu s ARG 276 Ca -0.07 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 1lwu s ARG 276 Cb -0.06 -2.45 0.00 0.00 -0.45 0.00 0.00 34.95 31.99 1lwu s ARG 276 CO -0.18 0.56 0.00 1.55 -0.68 0.00 0.00 175.30 176.55 1lwu n VAL 277 N 1.08 0.00 0.00 3.52 3.14 -1.26 -2.49 118.33 122.32 1lwu n VAL 277 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1lwu n VAL 277 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1lwu n VAL 277 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1lwu n ASP 278 N 0.00 0.00 -2.38 6.55 5.68 -1.26 -4.91 116.55 120.23 1lwu n ASP 278 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.27 1lwu n ASP 278 Cb 0.05 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 1lwu n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lwu n GLY 279 N -0.08 1.36 0.00 6.12 0.00 -1.26 -4.27 105.19 107.05 1lwu n GLY 279 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1lwu n GLY 279 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lwu n SER 280 N 2.86 0.02 -3.94 1.61 3.41 -1.26 -4.78 113.62 111.53 1lwu n SER 280 Ca 0.08 0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 1lwu n SER 280 Cb 0.17 -0.51 -0.13 0.00 -0.26 0.00 0.00 64.21 63.48 1lwu n SER 280 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lwu s SER 281 N -3.03 0.34 0.01 4.04 0.01 -1.26 -4.93 113.70 108.88 1lwu s SER 281 Ca 0.12 -0.18 -0.28 0.00 1.31 0.00 0.00 55.95 56.92 1lwu s SER 281 Cb 0.17 0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1lwu s SER 281 CO 0.47 -0.06 0.88 0.21 0.41 0.00 0.00 173.24 175.15 1lwu s ASN 282 N -0.49 7.28 0.00 2.44 2.47 -1.26 -4.93 114.94 120.46 1lwu s ASN 282 Ca -0.03 1.55 0.14 0.00 0.42 0.00 0.00 52.86 54.93 1lwu s ASN 282 Cb -0.04 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.29 1lwu s ASN 282 CO -0.00 -0.14 0.85 0.49 -3.72 0.00 0.00 177.10 174.58 1lwu n PHE 283 N 3.47 0.00 -1.89 0.43 3.01 -1.26 -4.68 117.46 116.55 1lwu n PHE 283 Ca 0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 1lwu n PHE 283 Cb 0.51 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1lwu n PHE 283 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lwu n ALA 284 N 0.29 5.80 -2.54 4.37 0.00 -1.26 -4.06 120.51 123.11 1lwu n ALA 284 Ca 0.07 -3.99 -0.27 0.00 0.00 0.00 0.00 53.44 49.24 1lwu n ALA 284 Cb 0.32 -3.30 -0.10 0.00 0.00 0.00 0.00 19.45 16.37 1lwu n ALA 284 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lwu s ARG 285 N 1.93 1.94 1.28 0.00 1.81 -1.26 -5.01 118.95 119.64 1lwu s ARG 285 Ca 0.48 -1.27 -0.19 0.00 -1.72 0.00 0.00 55.73 53.02 1lwu s ARG 285 Cb 0.13 -2.12 0.31 0.00 -0.45 0.00 0.00 34.95 32.83 1lwu s ARG 285 CO -0.06 0.44 1.02 0.16 -0.68 0.00 0.00 175.30 176.19 1lwu s ASP 286 N -2.64 0.19 0.18 0.23 1.47 -1.26 -4.22 116.67 110.62 1lwu s ASP 286 Ca 0.23 0.89 -0.13 0.00 1.18 0.00 0.00 52.55 54.72 1lwu s ASP 286 Cb -0.09 -1.30 0.08 0.00 -0.34 0.00 0.00 42.92 41.27 1lwu s ASP 286 CO 0.13 -4.60 1.83 -0.25 0.68 0.00 0.00 175.17 172.96 1lwu h TRP 287 N -2.90 0.75 -0.55 2.11 2.91 -1.92 -1.59 115.95 114.75 1lwu h TRP 287 Ca -0.48 0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.57 1lwu h TRP 287 Cb 1.32 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 29.69 1lwu h TRP 287 CO -2.07 0.50 0.35 -0.91 -1.03 0.00 0.00 178.44 175.27 1lwu h ASN 288 N 0.78 0.57 -0.52 2.65 -0.26 -2.00 -2.19 115.58 114.62 1lwu h ASN 288 Ca 0.21 -0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.85 1lwu h ASN 288 Cb -0.04 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 1lwu h ASN 288 CO -0.04 0.41 -0.05 0.74 -1.06 0.00 0.00 177.43 177.42 1lwu h THR 289 N 0.69 1.27 0.00 2.81 2.02 -1.84 -2.08 112.91 115.78 1lwu h THR 289 Ca 0.22 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1lwu h THR 289 Cb -0.01 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1lwu h THR 289 CO -0.08 0.42 -0.16 1.88 0.37 0.00 0.00 175.52 177.95 1lwu h TYR 290 N 0.82 0.00 0.19 3.16 0.05 -1.10 -0.68 116.97 119.40 1lwu h TYR 290 Ca 0.14 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.62 1lwu h TYR 290 Cb 0.60 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.37 1lwu h TYR 290 CO 0.04 0.16 -1.29 -0.22 -1.05 0.00 0.00 178.16 175.80 1lwu h LYS 291 N 0.00 0.54 0.06 4.88 3.64 -1.19 0.75 116.57 125.25 1lwu h LYS 291 Ca -0.00 -0.83 -0.27 0.00 -1.27 0.00 0.00 60.65 58.28 1lwu h LYS 291 Cb 0.59 0.30 0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1lwu h LYS 291 CO 0.02 1.39 -1.11 0.00 -2.27 0.00 0.00 179.45 177.48 1lwu h ALA 292 N 0.19 0.14 0.00 5.00 0.00 -1.17 -2.63 119.26 120.79 1lwu h ALA 292 Ca -0.22 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1lwu h ALA 292 Cb 1.99 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1lwu h ALA 292 CO 0.24 0.76 0.00 -1.91 0.00 0.00 0.00 179.25 178.34 1lwu n GLU 293 N -3.76 0.00 -3.48 0.00 2.13 -0.28 -3.75 120.64 111.49 1lwu n GLU 293 Ca -0.11 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.60 1lwu n GLU 293 Cb 0.92 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.60 1lwu n GLU 293 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1lwu s PHE 294 N -2.70 -0.47 0.00 4.31 -0.12 -0.60 -4.82 117.98 113.58 1lwu s PHE 294 Ca 0.00 0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.33 1lwu s PHE 294 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1lwu s PHE 294 CO 0.00 -0.65 0.00 0.41 -0.05 0.00 0.00 175.22 174.93 1lwu n GLY 295 N -0.02 -1.65 3.42 1.99 0.00 -1.26 -0.66 105.19 107.01 1lwu n GLY 295 Ca -0.14 -2.14 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 1lwu n GLY 295 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lwu s ASN 296 N -2.91 4.39 0.11 1.61 0.01 -0.19 -4.91 114.94 113.04 1lwu s ASN 296 Ca 0.00 -0.25 -0.15 0.00 -0.71 0.00 0.00 52.86 51.75 1lwu s ASN 296 Cb 0.00 -1.70 -0.05 0.00 0.41 0.00 0.00 41.25 39.91 1lwu s ASN 296 CO 0.00 0.14 1.51 0.40 -1.51 0.00 0.00 177.10 177.64 1lwu h ILE 297 N 5.33 1.28 -2.41 0.60 5.03 -1.87 -3.16 117.51 122.31 1lwu h ILE 297 Ca -0.30 -1.16 0.12 0.00 -0.12 0.00 0.00 64.86 63.39 1lwu h ILE 297 Cb 1.20 1.33 -0.12 0.00 -3.03 0.00 0.00 36.82 36.19 1lwu h ILE 297 CO 0.59 0.38 0.45 0.00 -0.68 0.00 0.00 178.15 178.89 1lwu s ALA 298 N -4.75 -1.72 0.26 1.87 0.00 -1.26 -1.86 121.76 114.30 1lwu s ALA 298 Ca -0.13 0.61 0.11 0.00 0.00 0.00 0.00 51.96 52.55 1lwu s ALA 298 Cb 0.09 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1lwu s ALA 298 CO 0.80 -0.83 -0.10 -0.06 0.00 0.00 0.00 175.76 175.57 1lwu s PHE 299 N -3.28 2.51 0.07 0.00 0.08 0.66 -4.82 117.98 113.20 1lwu s PHE 299 Ca 0.07 -0.27 -0.31 0.00 0.12 0.00 0.00 56.93 56.54 1lwu s PHE 299 Cb -0.01 -1.12 -0.08 0.00 -0.57 0.00 0.00 43.02 41.24 1lwu s PHE 299 CO -0.05 0.65 1.65 0.20 -0.10 0.00 0.00 175.22 177.56 1lwu s GLY 300 N -3.49 1.56 0.00 4.36 0.00 -1.26 -3.28 107.32 105.20 1lwu s GLY 300 Ca 0.30 1.20 0.14 0.00 0.00 0.00 0.00 44.72 46.37 1lwu s GLY 300 CO 0.17 2.88 1.39 1.16 0.00 0.00 0.00 173.10 178.70 1lwu n ASN 301 N 5.59 0.00 0.00 1.64 6.94 -0.86 -4.83 115.26 123.74 1lwu n ASN 301 Ca 0.16 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.66 1lwu n ASN 301 Cb 0.41 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1lwu n ASN 301 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lwu n GLY 302 N 0.41 3.22 0.00 4.83 0.00 -1.26 -4.91 105.19 107.48 1lwu n GLY 302 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1lwu n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lwu n LYS 303 N 0.00 0.00 -0.50 1.61 4.76 -1.26 -4.97 118.16 117.80 1lwu n LYS 303 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1lwu n LYS 303 Cb 0.00 -0.03 -0.02 0.00 -1.84 0.00 0.00 35.03 33.14 1lwu n LYS 303 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1lwu n SER 304 N 0.00 -0.25 -4.44 4.39 7.64 -1.26 -5.01 113.62 114.69 1lwu n SER 304 Ca 0.00 -0.80 -0.37 0.00 1.01 0.00 0.00 58.87 58.71 1lwu n SER 304 Cb 0.00 0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.15 1lwu n SER 304 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1lwu s ILE 305 N 0.00 4.33 -1.22 0.44 -4.36 -1.26 -0.00 121.20 119.13 1lwu s ILE 305 Ca 0.00 -0.22 -0.19 0.00 -0.26 0.00 0.00 60.65 59.97 1lwu s ILE 305 Cb 0.00 -3.06 0.06 0.00 1.25 0.00 0.00 42.46 40.72 1lwu s ILE 305 CO 0.00 0.30 1.66 0.00 0.24 0.00 0.00 174.94 177.14 1lwu n ASN 307 N 8.58 2.07 -4.31 0.00 0.23 -1.24 0.29 115.26 120.88 1lwu n ASN 307 Ca 0.45 -1.77 -0.46 0.00 -0.53 0.00 0.00 54.58 52.27 1lwu n ASN 307 Cb 0.47 -0.06 -0.04 0.00 -2.08 0.00 0.00 39.78 38.07 1lwu n ASN 307 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1lwu s ILE 308 N -0.82 5.29 0.35 1.53 1.01 -1.21 -4.79 121.20 122.57 1lwu s ILE 308 Ca 0.08 -1.95 -0.26 0.00 0.00 0.00 0.00 60.65 58.51 1lwu s ILE 308 Cb 0.04 -4.34 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 1lwu s ILE 308 CO 0.06 -0.93 0.99 -0.81 0.00 0.00 0.00 174.94 174.25 1lwu n PRO 309 N 4.66 1.34 -3.37 2.79 -0.04 -1.26 -0.25 135.00 138.87 1lwu n PRO 309 Ca -0.02 0.47 -0.19 0.00 -0.04 0.00 0.00 63.50 63.73 1lwu n PRO 309 Cb 0.43 -1.91 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 1lwu n PRO 309 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lwu n GLY 310 N 1.22 3.41 3.67 0.55 0.00 -0.78 -4.73 105.19 108.54 1lwu n GLY 310 Ca 0.09 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 1lwu n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lwu s GLU 311 N -3.25 4.23 0.21 1.61 2.02 -1.19 -4.74 118.70 117.58 1lwu s GLU 311 Ca 0.08 0.56 -0.23 0.00 0.02 0.00 0.00 54.97 55.40 1lwu s GLU 311 Cb -0.01 -3.55 0.04 0.00 0.10 0.00 0.00 34.13 30.71 1lwu s GLU 311 CO 0.05 -0.16 0.75 1.52 0.02 0.00 0.00 175.26 177.44 1lwu s TYR 312 N 1.66 -0.26 -0.30 1.61 1.13 -1.09 -1.03 117.35 119.07 1lwu s TYR 312 Ca 0.28 -0.09 -0.01 0.00 -1.41 0.00 0.00 57.07 55.84 1lwu s TYR 312 Cb -0.16 0.65 0.10 0.00 -1.10 0.00 0.00 41.96 41.45 1lwu s TYR 312 CO 0.11 -1.03 0.09 -0.46 -2.51 0.00 0.00 175.55 171.75 1lwu s TRP 313 N -3.70 1.65 0.32 -3.49 -0.11 0.17 -1.76 118.94 112.02 1lwu s TRP 313 Ca 0.09 -1.64 -0.29 0.00 1.22 0.00 0.00 56.10 55.47 1lwu s TRP 313 Cb -0.04 -1.64 -0.12 0.00 -1.50 0.00 0.00 33.47 30.18 1lwu s TRP 313 CO 0.01 -0.85 1.47 -0.11 -4.62 0.00 0.00 176.95 172.84 1lwu n LEU 314 N 4.87 4.12 -4.58 5.86 7.94 0.63 -1.56 117.00 134.27 1lwu n LEU 314 Ca -0.03 1.18 -0.47 0.00 -1.11 0.00 0.00 56.01 55.58 1lwu n LEU 314 Cb 0.43 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.79 1lwu n LEU 314 CO 0.12 -0.09 0.65 0.61 -1.11 0.00 0.00 177.39 177.57 1lwu n GLY 315 N 1.33 -0.10 0.27 -3.96 0.00 -1.25 -4.75 105.19 96.74 1lwu n GLY 315 Ca 0.06 0.45 0.04 0.00 0.00 0.00 0.00 46.02 46.57 1lwu n GLY 315 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lwu h THR 316 N 2.37 0.72 -0.88 2.61 2.02 -0.62 0.19 112.91 119.32 1lwu h THR 316 Ca -0.41 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 66.67 1lwu h THR 316 Cb 1.34 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 1lwu h THR 316 CO 0.66 0.09 0.57 0.50 0.37 0.00 0.00 175.52 177.71 1lwu h LYS 317 N 0.48 0.93 -0.00 6.66 1.63 -1.71 0.66 116.57 125.22 1lwu h LYS 317 Ca 0.39 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1lwu h LYS 317 Cb 0.54 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1lwu h LYS 317 CO -0.36 0.61 0.00 1.15 -3.45 0.00 0.00 179.45 177.41 1lwu h THR 318 N 0.96 1.24 -0.60 1.00 2.02 -1.23 -0.69 112.91 115.60 1lwu h THR 318 Ca 0.39 -0.71 0.09 0.00 0.77 0.00 0.00 66.41 66.95 1lwu h THR 318 Cb 0.26 1.72 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 1lwu h THR 318 CO -0.15 0.18 0.22 0.58 0.37 0.00 0.00 175.52 176.72 1lwu h VAL 319 N -0.30 0.76 0.29 3.16 2.07 0.03 0.22 116.25 122.47 1lwu h VAL 319 Ca 0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1lwu h VAL 319 Cb 0.30 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1lwu h VAL 319 CO 0.00 0.07 -0.19 -0.74 0.02 0.00 0.00 177.57 176.73 1lwu h HIS 320 N 0.39 -0.51 -0.90 1.57 6.17 0.55 -1.46 115.15 120.97 1lwu h HIS 320 Ca 0.30 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.49 1lwu h HIS 320 Cb 0.38 0.18 -0.07 0.00 2.52 0.00 0.00 27.41 30.42 1lwu h HIS 320 CO -0.17 -0.30 0.58 1.96 0.71 0.00 0.00 177.93 180.71 1lwu h GLN 321 N -0.47 0.83 -0.67 5.26 1.08 -0.54 0.88 115.11 121.47 1lwu h GLN 321 Ca -0.02 -0.05 0.08 0.00 -1.45 0.00 0.00 58.65 57.21 1lwu h GLN 321 Cb 0.40 -0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 1lwu h GLN 321 CO 0.01 0.55 0.34 1.25 -0.95 0.00 0.00 178.83 180.03 1lwu h LEU 322 N 0.85 0.46 0.00 1.46 6.46 0.43 -1.65 115.31 123.32 1lwu h LEU 322 Ca 0.43 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.24 1lwu h LEU 322 Cb 0.49 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1lwu h LEU 322 CO -0.19 0.28 -0.59 0.71 -0.62 0.00 0.00 178.44 178.03 1lwu h THR 323 N 0.60 0.00 -0.11 1.05 1.35 -0.55 -3.30 112.91 111.95 1lwu h THR 323 Ca 0.32 -0.84 -0.22 0.00 -0.55 0.00 0.00 66.41 65.12 1lwu h THR 323 Cb 0.30 1.52 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1lwu h THR 323 CO -0.24 0.00 -0.80 0.50 -0.25 0.00 0.00 175.52 174.73 1lwu h LYS 324 N 0.00 0.74 -0.98 4.72 3.11 -0.26 -2.41 116.57 121.49 1lwu h LYS 324 Ca 0.00 -0.65 0.07 0.00 -2.81 0.00 0.00 60.65 57.26 1lwu h LYS 324 Cb 0.92 0.15 -0.07 0.00 -1.00 0.00 0.00 32.23 32.23 1lwu h LYS 324 CO 0.00 1.25 0.63 0.37 -2.81 0.00 0.00 179.45 178.88 1lwu h GLN 325 N 0.44 1.09 0.00 1.90 4.15 -1.42 -3.43 115.11 117.84 1lwu h GLN 325 Ca -0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1lwu h GLN 325 Cb 1.45 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1lwu h GLN 325 CO 0.16 0.72 0.00 1.58 -1.93 0.00 0.00 178.83 179.37 1lwu n HIS 326 N -4.53 0.00 -0.61 3.99 -0.00 -1.16 -5.14 115.22 107.77 1lwu n HIS 326 Ca 0.15 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.11 1lwu n HIS 326 Cb 0.20 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.04 1lwu n HIS 326 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1lwu n THR 327 N 0.00 0.38 -4.09 3.57 -1.04 -0.92 -4.58 114.28 107.61 1lwu n THR 327 Ca 0.00 -0.10 -0.27 0.00 -2.04 0.00 0.00 64.05 61.64 1lwu n THR 327 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1lwu n THR 327 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1lwu s GLN 328 N -0.19 2.25 -0.06 -2.82 -1.52 -0.97 -4.79 119.66 111.55 1lwu s GLN 328 Ca 0.33 -2.04 0.05 0.00 -1.95 0.00 0.00 55.36 51.75 1lwu s GLN 328 Cb -0.46 -1.98 -0.00 0.00 -0.22 0.00 0.00 33.01 30.34 1lwu s GLN 328 CO 0.24 -0.45 -0.21 1.14 -0.25 0.00 0.00 175.29 175.75 1lwu s GLN 329 N -4.12 2.38 0.22 2.91 -2.07 0.17 0.24 119.66 119.38 1lwu s GLN 329 Ca 0.30 -0.77 0.05 0.00 -1.82 0.00 0.00 55.36 53.12 1lwu s GLN 329 Cb -0.00 -1.96 -0.03 0.00 -1.09 0.00 0.00 33.01 29.93 1lwu s GLN 329 CO 0.18 0.26 0.25 0.54 -1.32 0.00 0.00 175.29 175.20 1lwu s VAL 330 N 0.09 4.84 -0.14 3.63 0.11 -0.85 -1.34 120.40 126.73 1lwu s VAL 330 Ca -0.08 -1.11 -0.06 0.00 -2.93 0.00 0.00 61.98 57.80 1lwu s VAL 330 Cb -0.14 -3.57 0.06 0.00 -1.53 0.00 0.00 36.38 31.20 1lwu s VAL 330 CO 0.05 -0.26 0.30 -0.22 -3.33 0.00 0.00 175.10 171.64 1lwu s LEU 331 N -3.66 -0.15 -0.21 2.54 2.96 -0.10 -1.08 118.68 118.98 1lwu s LEU 331 Ca 0.33 0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 54.83 1lwu s LEU 331 Cb -0.09 0.89 -0.04 0.00 0.50 0.00 0.00 46.19 47.45 1lwu s LEU 331 CO 0.26 -0.21 0.09 -0.36 -1.32 0.00 0.00 176.35 174.81 1lwu s PHE 332 N 2.04 3.25 -0.22 5.38 0.40 0.52 -1.49 117.98 127.85 1lwu s PHE 332 Ca -0.03 0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1lwu s PHE 332 Cb -0.11 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 41.27 1lwu s PHE 332 CO -0.10 0.06 -0.10 -0.51 0.70 0.00 0.00 175.22 175.27 1lwu s ASP 333 N 0.75 3.95 0.11 1.36 1.11 -0.90 -2.11 116.67 120.94 1lwu s ASP 333 Ca 0.05 -0.66 0.06 0.00 0.18 0.00 0.00 52.55 52.18 1lwu s ASP 333 Cb -0.13 -1.63 -0.04 0.00 1.07 0.00 0.00 42.92 42.20 1lwu s ASP 333 CO 0.02 -0.06 -0.15 0.00 1.18 0.00 0.00 175.17 176.16 1lwu s MET 334 N 1.36 1.01 -0.01 8.23 0.23 -0.95 -1.34 119.30 127.83 1lwu s MET 334 Ca 0.03 -1.17 0.01 0.00 -1.03 0.00 0.00 55.69 53.53 1lwu s MET 334 Cb -0.15 -0.98 0.01 0.00 -1.53 0.00 0.00 34.83 32.18 1lwu s MET 334 CO -0.07 0.20 -0.02 -1.12 -2.03 0.00 0.00 175.02 171.99 1lwu s SER 335 N -2.22 0.35 0.85 -1.18 0.01 0.13 -1.64 113.70 109.99 1lwu s SER 335 Ca 0.06 -0.04 -0.09 0.00 1.31 0.00 0.00 55.95 57.20 1lwu s SER 335 Cb -0.07 -0.10 0.17 0.00 0.21 0.00 0.00 66.02 66.23 1lwu s SER 335 CO 0.03 -0.01 1.17 1.51 0.41 0.00 0.00 173.24 176.35 1lwu s ASP 336 N 0.32 3.70 -0.13 2.44 -4.77 -0.58 -0.57 116.67 117.08 1lwu s ASP 336 Ca -0.03 -0.03 0.02 0.00 -3.30 0.00 0.00 52.55 49.20 1lwu s ASP 336 Cb -0.06 -0.16 0.22 0.00 -1.09 0.00 0.00 42.92 41.83 1lwu s ASP 336 CO -0.01 -2.32 1.24 0.79 0.70 0.00 0.00 175.17 175.57 1lwu n TRP 337 N -3.33 0.93 -2.61 2.11 7.02 -1.26 -3.98 117.44 116.31 1lwu n TRP 337 Ca 0.15 -0.83 0.02 0.00 -1.02 0.00 0.00 57.50 55.82 1lwu n TRP 337 Cb 0.60 -0.44 0.03 0.00 -2.42 0.00 0.00 31.31 29.08 1lwu n TRP 337 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1lwu n GLU 338 N 0.01 0.69 -1.04 -0.99 1.02 -1.26 -5.00 120.64 114.07 1lwu n GLU 338 Ca 0.18 -2.51 -0.01 0.00 -0.02 0.00 0.00 57.16 54.79 1lwu n GLU 338 Cb 0.83 -0.57 -0.01 0.00 -0.02 0.00 0.00 31.44 31.67 1lwu n GLU 338 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lwu n GLY 339 N 0.01 0.39 3.71 0.62 0.00 -1.26 -5.01 105.19 103.65 1lwu n GLY 339 Ca 0.04 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1lwu n GLY 339 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lwu s SER 340 N -2.12 5.10 -0.14 1.61 0.01 -1.26 -5.01 113.70 111.88 1lwu s SER 340 Ca 0.00 -0.18 -0.10 0.00 1.31 0.00 0.00 55.95 56.97 1lwu s SER 340 Cb 0.00 -1.23 0.05 0.00 0.21 0.00 0.00 66.02 65.04 1lwu s SER 340 CO 0.00 0.15 0.36 -0.44 0.41 0.00 0.00 173.24 173.73 1lwu s SER 341 N -2.48 -0.41 0.39 2.44 0.01 -1.26 -1.52 113.70 110.87 1lwu s SER 341 Ca 0.27 0.76 0.06 0.00 1.31 0.00 0.00 55.95 58.35 1lwu s SER 341 Cb -0.11 0.71 -0.07 0.00 0.21 0.00 0.00 66.02 66.76 1lwu s SER 341 CO 0.19 -0.16 0.02 0.68 0.41 0.00 0.00 173.24 174.39 1lwu s VAL 342 N 0.76 1.70 0.42 3.43 -7.23 -0.65 -5.00 120.40 113.83 1lwu s VAL 342 Ca -0.05 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1lwu s VAL 342 Cb -0.06 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 1lwu s VAL 342 CO -0.05 0.00 0.10 -0.31 -0.31 0.00 0.00 175.10 174.53 1lwu s TYR 343 N -2.88 1.81 0.00 2.82 1.51 -1.26 -2.23 117.35 117.12 1lwu s TYR 343 Ca 0.33 -1.21 0.00 0.00 -1.01 0.00 0.00 57.07 55.18 1lwu s TYR 343 Cb 0.09 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.69 1lwu s TYR 343 CO 0.16 -0.19 0.00 0.00 -1.11 0.00 0.00 175.55 174.41 1lwu n ALA 344 N -0.96 0.00 -2.46 3.71 0.00 -0.90 -0.23 120.51 119.67 1lwu n ALA 344 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 1lwu n ALA 344 Cb 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.98 1lwu n ALA 344 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1lwu s GLN 345 N 0.00 1.28 -0.10 0.00 -2.07 -0.84 -0.35 119.66 117.57 1lwu s GLN 345 Ca 0.00 -1.28 0.03 0.00 -1.82 0.00 0.00 55.36 52.28 1lwu s GLN 345 Cb 0.00 -1.63 -0.01 0.00 -1.09 0.00 0.00 33.01 30.28 1lwu s GLN 345 CO 0.00 0.38 -0.19 0.71 -1.32 0.00 0.00 175.29 174.86 1lwu s TYR 346 N -1.22 2.65 0.62 9.60 2.02 -0.24 -2.75 117.35 128.03 1lwu s TYR 346 Ca 0.11 -0.81 0.38 0.00 -0.37 0.00 0.00 57.07 56.38 1lwu s TYR 346 Cb -0.10 -1.74 2.14 0.00 -0.40 0.00 0.00 41.96 41.87 1lwu s TYR 346 CO 0.06 -0.28 2.31 0.00 -1.57 0.00 0.00 175.55 176.07 1lwu h ALA 347 N 6.55 1.22 -3.45 3.71 0.00 0.09 -2.26 119.26 125.12 1lwu h ALA 347 Ca -0.25 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.26 1lwu h ALA 347 Cb 1.22 -0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.66 1lwu h ALA 347 CO 0.50 0.01 -0.77 0.45 0.00 0.00 0.00 179.25 179.44 1lwu s SER 348 N -5.60 0.90 -0.04 0.00 0.15 -0.83 -4.28 113.70 104.00 1lwu s SER 348 Ca -0.05 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.52 1lwu s SER 348 Cb 0.14 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 1lwu s SER 348 CO 0.47 -0.08 -0.08 0.12 1.20 0.00 0.00 173.24 174.88 1lwu s PHE 349 N 1.04 0.93 -0.29 3.44 5.36 0.68 -0.82 117.98 128.32 1lwu s PHE 349 Ca -0.09 -0.26 -0.16 0.00 -0.96 0.00 0.00 56.93 55.46 1lwu s PHE 349 Cb -0.14 -0.71 0.16 0.00 -0.34 0.00 0.00 43.02 41.99 1lwu s PHE 349 CO -0.01 -0.15 1.04 0.50 -1.46 0.00 0.00 175.22 175.14 1lwu s ARG 350 N 0.48 0.30 0.05 10.12 3.52 -0.91 -2.30 118.95 130.21 1lwu s ARG 350 Ca -0.07 0.54 0.07 0.00 -0.13 0.00 0.00 55.73 56.13 1lwu s ARG 350 Cb -0.11 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 1lwu s ARG 350 CO 0.01 -0.07 -0.17 -1.25 -0.81 0.00 0.00 175.30 173.01 1lwu s PRO 351 N 1.41 2.07 1.09 5.12 0.04 -1.26 -0.91 135.00 142.57 1lwu s PRO 351 Ca -0.08 -0.99 -0.17 0.00 0.04 0.00 0.00 61.00 59.80 1lwu s PRO 351 Cb -0.04 -2.20 0.24 0.00 0.04 0.00 0.00 34.50 32.54 1lwu s PRO 351 CO -0.14 0.54 1.15 -1.21 0.04 0.00 0.00 177.00 177.38 1lwu s GLU 352 N -1.54 -0.36 1.02 4.56 0.41 0.11 -4.84 118.70 118.04 1lwu s GLU 352 Ca 0.15 -0.01 -0.12 0.00 -0.41 0.00 0.00 54.97 54.58 1lwu s GLU 352 Cb -0.11 -1.69 0.20 0.00 -1.78 0.00 0.00 34.13 30.75 1lwu s GLU 352 CO 0.06 -3.15 1.08 0.54 -0.49 0.00 0.00 175.26 173.31 1lwu s ASN 353 N -4.04 2.44 0.25 -0.19 2.20 -1.26 -3.60 114.94 110.74 1lwu s ASN 353 Ca 0.70 1.27 -0.02 0.00 -0.94 0.00 0.00 52.86 53.87 1lwu s ASN 353 Cb -0.10 -1.96 0.47 0.00 -2.00 0.00 0.00 41.25 37.66 1lwu s ASN 353 CO 0.55 -3.26 1.78 -0.08 -2.94 0.00 0.00 177.10 173.16 1lwu h GLU 354 N -1.98 0.68 -0.47 3.55 4.81 -1.95 0.40 114.58 119.62 1lwu h GLU 354 Ca -0.55 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 58.77 1lwu h GLU 354 Cb 1.33 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1lwu h GLU 354 CO 0.56 0.45 0.49 0.00 -0.73 0.00 0.00 179.01 179.78 1lwu h ALA 355 N 1.51 2.20 -0.58 2.92 0.00 -2.03 1.13 119.26 124.41 1lwu h ALA 355 Ca 0.43 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.16 1lwu h ALA 355 Cb 0.52 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 1lwu h ALA 355 CO -0.31 -0.73 0.16 1.04 0.00 0.00 0.00 179.25 179.41 1lwu n GLN 356 N -3.72 3.31 -2.41 0.00 1.13 0.13 -4.92 117.38 110.91 1lwu n GLN 356 Ca 0.09 -3.06 -0.20 0.00 -1.94 0.00 0.00 57.00 51.89 1lwu n GLN 356 Cb 0.68 -2.09 -0.01 0.00 0.11 0.00 0.00 30.24 28.94 1lwu n GLN 356 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lwu n GLY 357 N -0.36 -0.50 4.15 1.08 0.00 0.39 -2.09 105.19 107.86 1lwu n GLY 357 Ca 0.36 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 1lwu n GLY 357 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lwu n TYR 358 N -3.96 -1.76 -1.62 1.61 4.01 -0.63 -0.32 117.16 114.48 1lwu n TYR 358 Ca -0.24 0.80 -0.50 0.00 -0.16 0.00 0.00 57.90 57.79 1lwu n TYR 358 Cb 0.68 -3.17 -0.05 0.00 -0.31 0.00 0.00 39.34 36.49 1lwu n TYR 358 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1lwu n ARG 359 N -4.42 1.49 -2.57 -0.72 0.63 -0.89 -4.29 116.66 105.90 1lwu n ARG 359 Ca -0.01 0.54 -0.35 0.00 -0.92 0.00 0.00 57.85 57.11 1lwu n ARG 359 Cb 0.53 -2.23 -0.04 0.00 0.45 0.00 0.00 32.46 31.17 1lwu n ARG 359 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1lwu s LEU 360 N 0.81 3.99 -0.36 6.15 2.96 0.87 -0.72 118.68 132.38 1lwu s LEU 360 Ca 0.83 1.96 0.04 0.00 -0.22 0.00 0.00 54.13 56.74 1lwu s LEU 360 Cb -0.86 -4.39 0.16 0.00 0.50 0.00 0.00 46.19 41.60 1lwu s LEU 360 CO 0.45 -0.61 0.43 0.26 -1.32 0.00 0.00 176.35 175.55 1lwu s TRP 361 N -1.85 -0.70 0.40 5.38 0.23 -0.09 -0.88 118.94 121.43 1lwu s TRP 361 Ca 0.62 -0.40 0.08 0.00 -2.03 0.00 0.00 56.10 54.38 1lwu s TRP 361 Cb -0.18 -0.23 -0.01 0.00 0.03 0.00 0.00 33.47 33.07 1lwu s TRP 361 CO 0.23 -1.01 0.43 0.14 0.96 0.00 0.00 176.95 177.70 1lwu s VAL 362 N 1.74 3.00 -0.24 4.03 -7.23 -1.26 -2.14 120.40 118.31 1lwu s VAL 362 Ca 0.15 -1.22 -0.26 0.00 -1.81 0.00 0.00 61.98 58.84 1lwu s VAL 362 Cb -0.13 -3.06 0.07 0.00 0.56 0.00 0.00 36.38 33.83 1lwu s VAL 362 CO -0.10 -0.04 0.73 -0.70 -0.31 0.00 0.00 175.10 174.68 1lwu s GLU 363 N -4.18 0.85 -0.21 4.82 2.56 -0.00 -4.94 118.70 117.61 1lwu s GLU 363 Ca 0.49 0.88 -0.03 0.00 0.00 0.00 0.00 54.97 56.31 1lwu s GLU 363 Cb -0.06 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.49 1lwu s GLU 363 CO 0.29 -0.13 0.10 -0.25 -0.56 0.00 0.00 175.26 174.71 1lwu n ASP 364 N 2.41 -5.69 -4.85 -1.70 8.00 -1.26 0.04 116.55 113.50 1lwu n ASP 364 Ca -0.15 0.74 -0.30 0.00 0.71 0.00 0.00 54.79 55.79 1lwu n ASP 364 Cb 0.55 -3.67 0.08 0.00 -0.02 0.00 0.00 41.12 38.06 1lwu n ASP 364 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1lwu s TYR 365 N -1.26 2.99 0.00 1.24 5.04 -1.26 -2.22 117.35 121.88 1lwu s TYR 365 Ca 0.04 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1lwu s TYR 365 Cb -0.01 -3.20 0.00 0.00 0.35 0.00 0.00 41.96 39.09 1lwu s TYR 365 CO 0.48 -1.63 0.00 -1.13 -1.34 0.00 0.00 175.55 171.93 1lwu n SER 366 N -3.30 0.00 0.00 4.32 3.41 -1.11 -4.96 113.62 111.98 1lwu n SER 366 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1lwu n SER 366 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1lwu n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lwu n GLY 367 N -0.13 0.69 0.18 5.00 0.00 -1.26 -1.98 105.19 107.70 1lwu n GLY 367 Ca 0.00 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 43.88 1lwu n GLY 367 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lwu n ASN 368 N 1.22 1.82 0.04 1.61 0.23 -1.14 -4.66 115.26 114.38 1lwu n ASN 368 Ca 0.00 -1.58 -0.13 0.00 -0.53 0.00 0.00 54.58 52.33 1lwu n ASN 368 Cb 0.00 -0.04 -0.14 0.00 -2.08 0.00 0.00 39.78 37.52 1lwu n ASN 368 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lwu h ALA 369 N 0.71 0.39 0.00 -2.53 0.00 -0.94 -3.45 119.26 113.44 1lwu h ALA 369 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1lwu h ALA 369 Cb 0.37 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1lwu h ALA 369 CO 0.00 1.25 0.00 0.41 0.00 0.00 0.00 179.25 180.91 1lwu n GLY 370 N 1.59 3.56 3.24 0.00 0.00 -1.26 -3.42 105.19 108.89 1lwu n GLY 370 Ca -0.14 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 1lwu n GLY 370 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lwu n ASN 371 N 0.00 0.77 0.13 1.61 2.85 -1.26 -4.58 115.26 114.79 1lwu n ASN 371 Ca 0.00 -2.29 0.00 0.00 -0.11 0.00 0.00 54.58 52.19 1lwu n ASN 371 Cb 0.00 -0.55 0.30 0.00 1.24 0.00 0.00 39.78 40.77 1lwu n ASN 371 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lwu h ALA 372 N 8.92 1.27 0.20 5.20 0.00 -1.91 -2.13 119.26 130.81 1lwu h ALA 372 Ca 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1lwu h ALA 372 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1lwu h ALA 372 CO 1.57 0.51 -0.10 -0.07 0.00 0.00 0.00 179.25 181.17 1lwu h LEU 373 N 0.12 -0.23 -2.42 0.00 3.38 -1.89 -2.78 115.31 111.49 1lwu h LEU 373 Ca 0.01 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1lwu h LEU 373 Cb 0.70 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1lwu h LEU 373 CO 0.05 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1lwu n LEU 374 N -5.07 2.58 0.00 1.67 -0.00 -1.25 -0.07 117.00 114.86 1lwu n LEU 374 Ca -0.09 -1.68 0.00 0.00 -0.00 0.00 0.00 56.01 54.24 1lwu n LEU 374 Cb 0.23 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1lwu n LEU 374 CO 0.32 0.61 0.03 1.21 -0.00 0.00 0.00 177.39 179.56 1lwu n GLU 375 N 0.53 5.18 -1.07 1.47 2.13 -0.81 -4.96 120.64 123.12 1lwu n GLU 375 Ca 0.10 -0.07 0.14 0.00 0.66 0.00 0.00 57.16 57.99 1lwu n GLU 375 Cb 0.37 -0.53 -0.04 0.00 0.27 0.00 0.00 31.44 31.51 1lwu n GLU 375 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lwu n GLY 376 N 0.76 -2.14 3.61 8.31 0.00 -1.05 -4.53 105.19 110.15 1lwu n GLY 376 Ca 0.00 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 1lwu n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lwu s ALA 377 N -2.47 2.96 0.61 4.61 0.00 -1.26 -4.50 121.76 121.71 1lwu s ALA 377 Ca 0.00 0.31 0.32 0.00 0.00 0.00 0.00 51.96 52.59 1lwu s ALA 377 Cb 0.00 -3.98 1.85 0.00 0.00 0.00 0.00 23.12 20.99 1lwu s ALA 377 CO 0.00 -2.49 2.17 1.79 0.00 0.00 0.00 175.76 177.23 1lwu h THR 378 N 6.68 0.33 0.00 0.00 1.35 -1.92 -0.87 112.91 118.47 1lwu h THR 378 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1lwu h THR 378 Cb 1.16 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1lwu h THR 378 CO 1.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.29 1lwu n GLN 379 N -3.56 0.66 -4.40 4.72 10.64 -1.26 -4.65 117.38 119.53 1lwu n GLN 379 Ca -0.01 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.86 1lwu n GLN 379 Cb 0.23 -1.25 -0.11 0.00 -0.86 0.00 0.00 30.24 28.26 1lwu n GLN 379 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lwu s LEU 380 N -1.49 2.90 0.18 2.61 1.43 -0.33 -5.07 118.68 118.90 1lwu s LEU 380 Ca 0.15 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 52.97 1lwu s LEU 380 Cb 0.07 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1lwu s LEU 380 CO 0.12 0.22 -0.13 -0.04 0.23 0.00 0.00 176.35 176.75 1lwu s MET 381 N -1.85 1.94 4.22 1.70 -1.94 -1.26 -4.35 119.30 117.76 1lwu s MET 381 Ca 0.18 -1.30 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1lwu s MET 381 Cb -0.11 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.63 1lwu s MET 381 CO 0.10 0.43 0.00 0.41 -0.01 0.00 0.00 175.02 175.95 1lwu n GLY 382 N 0.16 1.72 0.34 -0.03 0.00 -1.26 -2.49 105.19 103.62 1lwu n GLY 382 Ca -0.11 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.57 1lwu n GLY 382 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lwu h ASP 383 N 8.28 0.00 -0.49 1.61 3.32 -1.99 -0.37 116.42 126.78 1lwu h ASP 383 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1lwu h ASP 383 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1lwu h ASP 383 CO 0.00 0.00 0.33 0.78 -1.72 0.00 0.00 179.24 178.63 1lwu h ASN 384 N 0.00 0.56 0.82 6.45 4.21 -1.86 -0.95 115.58 124.81 1lwu h ASN 384 Ca 0.10 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.56 1lwu h ASN 384 Cb 0.53 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 37.60 1lwu h ASN 384 CO -0.00 0.41 -0.40 -0.09 -1.29 0.00 0.00 177.43 176.06 1lwu h ARG 385 N 0.67 -1.07 -1.19 0.81 2.43 -1.04 -2.96 114.38 112.03 1lwu h ARG 385 Ca 0.18 0.07 0.35 0.00 -0.81 0.00 0.00 59.98 59.77 1lwu h ARG 385 Cb -0.08 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1lwu h ARG 385 CO -0.04 -0.71 0.86 1.79 -1.51 0.00 0.00 179.97 180.36 1lwu h THR 386 N -1.24 0.40 -0.05 0.20 1.35 -1.35 0.59 112.91 112.82 1lwu h THR 386 Ca -0.11 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1lwu h THR 386 Cb 0.85 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1lwu h THR 386 CO 0.19 0.00 0.00 1.15 -0.25 0.00 0.00 175.52 176.61 1lwu n MET 387 N -4.19 1.31 -0.17 4.72 0.00 -0.37 -2.65 117.12 115.76 1lwu n MET 387 Ca 0.26 -0.27 0.03 0.00 0.00 0.00 0.00 57.70 57.73 1lwu n MET 387 Cb 1.25 -1.51 0.05 0.00 0.00 0.00 0.00 33.22 33.01 1lwu n MET 387 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1lwu n THR 388 N 0.01 0.85 -3.09 3.17 -2.24 0.20 -4.19 114.28 108.99 1lwu n THR 388 Ca 0.02 -0.98 -0.40 0.00 -2.27 0.00 0.00 64.05 60.42 1lwu n THR 388 Cb 0.30 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 1lwu n THR 388 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1lwu s ILE 389 N -1.20 5.02 -0.01 2.28 1.01 -1.09 -3.23 121.20 123.99 1lwu s ILE 389 Ca 0.11 1.27 0.12 0.00 0.00 0.00 0.00 60.65 62.15 1lwu s ILE 389 Cb 0.10 -3.98 -0.19 0.00 0.01 0.00 0.00 42.46 38.40 1lwu s ILE 389 CO 0.01 0.14 0.92 0.45 0.00 0.00 0.00 174.94 176.46 1lwu h HIS 390 N 7.26 0.00 -2.21 3.97 3.86 -0.66 -3.43 115.15 123.94 1lwu h HIS 390 Ca -0.34 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.25 1lwu h HIS 390 Cb 1.15 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.72 1lwu h HIS 390 CO 0.69 0.91 0.19 -1.71 0.86 0.00 0.00 177.93 178.87 1lwu n ASN 391 N -3.12 1.30 0.00 2.45 5.15 -0.16 -0.65 115.26 120.24 1lwu n ASN 391 Ca -0.10 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.04 1lwu n ASN 391 Cb 0.97 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 1lwu n ASN 391 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lwu n GLY 392 N 1.63 1.22 3.87 8.20 0.00 -0.06 -5.00 105.19 115.05 1lwu n GLY 392 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1lwu n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lwu s MET 393 N -0.18 2.36 0.12 1.61 -1.94 0.18 -4.66 119.30 116.79 1lwu s MET 393 Ca 0.00 0.35 0.04 0.00 -1.71 0.00 0.00 55.69 54.37 1lwu s MET 393 Cb 0.00 -1.97 -0.04 0.00 2.01 0.00 0.00 34.83 34.83 1lwu s MET 393 CO 0.00 -1.37 0.13 -0.65 -0.01 0.00 0.00 175.02 173.12 1lwu s GLN 394 N -5.41 2.96 0.29 2.03 -0.21 -1.26 -0.09 119.66 117.97 1lwu s GLN 394 Ca 0.60 -0.76 -0.29 0.00 0.02 0.00 0.00 55.36 54.93 1lwu s GLN 394 Cb -0.12 -2.72 -0.10 0.00 1.00 0.00 0.00 33.01 31.07 1lwu s GLN 394 CO 0.51 0.53 1.22 0.12 -2.12 0.00 0.00 175.29 175.54 1lwu s PHE 395 N -1.59 3.30 0.00 0.91 2.19 0.56 -3.87 117.98 119.49 1lwu s PHE 395 Ca 0.31 1.52 0.03 0.00 0.33 0.00 0.00 56.93 59.11 1lwu s PHE 395 Cb -0.11 -3.50 -0.01 0.00 -1.31 0.00 0.00 43.02 38.09 1lwu s PHE 395 CO 0.23 -1.29 -0.09 -1.12 1.83 0.00 0.00 175.22 174.78 1lwu s SER 396 N -0.56 1.05 0.29 6.13 0.01 -0.44 -4.50 113.70 115.68 1lwu s SER 396 Ca 0.48 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.53 1lwu s SER 396 Cb -0.36 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 65.73 1lwu s SER 396 CO 0.46 0.06 0.11 0.42 0.41 0.00 0.00 173.24 174.70 1lwu s THR 397 N -0.40 0.61 0.10 1.44 -4.23 -0.16 -1.39 115.64 111.60 1lwu s THR 397 Ca 0.02 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.41 1lwu s THR 397 Cb -0.04 -2.61 0.05 0.00 1.34 0.00 0.00 72.50 71.23 1lwu s THR 397 CO -0.00 0.00 0.74 0.33 -0.54 0.00 0.00 174.62 175.15 1lwu n PHE 398 N -0.57 -0.09 -1.18 3.99 7.35 -1.26 0.60 117.46 126.30 1lwu n PHE 398 Ca -0.01 0.59 -0.07 0.00 -0.76 0.00 0.00 57.45 57.21 1lwu n PHE 398 Cb 0.66 -0.62 0.25 0.00 0.35 0.00 0.00 39.48 40.12 1lwu n PHE 398 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1lwu n ASP 399 N -4.66 3.84 -3.21 -2.13 5.75 -1.26 -4.61 116.55 110.27 1lwu n ASP 399 Ca 0.03 -3.42 -0.00 0.00 -0.01 0.00 0.00 54.79 51.39 1lwu n ASP 399 Cb 0.16 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.53 1lwu n ASP 399 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1lwu s ARG 400 N -3.10 0.67 -0.21 0.11 6.06 0.20 -4.89 118.95 117.78 1lwu s ARG 400 Ca 0.51 0.04 -0.29 0.00 -2.50 0.00 0.00 55.73 53.48 1lwu s ARG 400 Cb 0.42 0.06 0.01 0.00 0.06 0.00 0.00 34.95 35.50 1lwu s ARG 400 CO 0.09 -1.12 1.05 0.34 -2.50 0.00 0.00 175.30 173.15 1lwu s ASP 401 N 2.26 7.10 -0.00 -2.12 -1.08 -1.26 -0.99 116.67 120.58 1lwu s ASP 401 Ca 0.13 1.42 0.00 0.00 -0.52 0.00 0.00 52.55 53.58 1lwu s ASP 401 Cb -0.08 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1lwu s ASP 401 CO -0.16 -0.65 0.63 0.59 0.52 0.00 0.00 175.17 176.09 1lwu n ASN 402 N 6.21 0.45 -4.21 -0.34 3.02 -1.26 -5.02 115.26 114.10 1lwu n ASN 402 Ca 0.12 -1.27 -0.29 0.00 -0.03 0.00 0.00 54.58 53.11 1lwu n ASN 402 Cb 0.46 -0.01 0.21 0.00 -0.61 0.00 0.00 39.78 39.83 1lwu n ASN 402 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1lwu s ASP 403 N -0.28 1.78 -0.76 6.41 1.47 -1.26 -4.49 116.67 119.55 1lwu s ASP 403 Ca 0.00 0.83 -0.02 0.00 1.18 0.00 0.00 52.55 54.54 1lwu s ASP 403 Cb 0.00 -1.24 0.35 0.00 -0.34 0.00 0.00 42.92 41.70 1lwu s ASP 403 CO 0.00 -3.61 2.08 0.59 0.68 0.00 0.00 175.17 174.91 1lwu n ASN 404 N -4.45 7.49 -3.79 2.11 4.13 -1.26 -4.70 115.26 114.79 1lwu n ASN 404 Ca 0.10 -3.76 -0.30 0.00 1.68 0.00 0.00 54.58 52.30 1lwu n ASN 404 Cb 0.59 -1.06 -0.14 0.00 -1.54 0.00 0.00 39.78 37.63 1lwu n ASN 404 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1lwu s TRP 405 N -3.79 2.28 -1.19 3.10 -0.00 -1.26 -3.74 118.94 114.33 1lwu s TRP 405 Ca 0.55 -2.32 -0.06 0.00 -0.00 0.00 0.00 56.10 54.28 1lwu s TRP 405 Cb 0.45 -2.07 -0.02 0.00 -0.00 0.00 0.00 33.47 31.83 1lwu s TRP 405 CO -0.29 -0.85 0.82 0.09 -0.00 0.00 0.00 176.95 176.73 1lwu n ASN 406 N 4.14 -3.45 0.12 5.86 4.13 -1.26 -4.68 115.26 120.12 1lwu n ASN 406 Ca 0.03 -0.80 0.00 0.00 1.68 0.00 0.00 54.58 55.50 1lwu n ASN 406 Cb 0.38 -4.38 0.00 0.00 -1.54 0.00 0.00 39.78 34.24 1lwu n ASN 406 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1lwu n PRO 407 N -3.97 0.01 -0.12 3.52 -0.02 -1.26 -0.47 135.00 132.69 1lwu n PRO 407 Ca -0.20 0.35 -0.20 0.00 -2.02 0.00 0.00 63.50 61.42 1lwu n PRO 407 Cb 0.65 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.52 1lwu n PRO 407 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lwu n GLY 408 N -0.93 -0.35 3.61 -1.23 0.00 -1.26 -4.91 105.19 100.12 1lwu n GLY 408 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1lwu n GLY 408 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lwu s ASP 409 N -6.62 6.07 0.00 1.61 -1.08 0.38 -4.86 116.67 112.17 1lwu s ASP 409 Ca -0.33 1.38 0.19 0.00 -0.52 0.00 0.00 52.55 53.27 1lwu s ASP 409 Cb 0.10 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 40.07 1lwu s ASP 409 CO 0.51 -1.55 1.55 -2.65 0.52 0.00 0.00 175.17 173.55 1lwu n PRO 410 N 8.18 0.42 0.16 4.34 -0.02 -1.26 -1.99 135.00 144.83 1lwu n PRO 410 Ca 0.21 0.06 0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1lwu n PRO 410 Cb 0.46 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.52 1lwu n PRO 410 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1lwu h THR 411 N 0.00 0.41 -2.38 3.45 2.02 -1.93 -3.37 112.91 111.11 1lwu h THR 411 Ca 0.00 -1.60 -0.77 0.00 0.77 0.00 0.00 66.41 64.81 1lwu h THR 411 Cb 0.09 2.15 -0.21 0.00 -1.74 0.00 0.00 68.15 68.44 1lwu h THR 411 CO 0.00 0.24 1.25 0.29 0.37 0.00 0.00 175.52 177.67 1lwu n LYS 412 N -3.11 3.67 -3.82 6.66 4.76 -0.84 -4.94 118.16 120.55 1lwu n LYS 412 Ca 0.02 -4.01 -0.35 0.00 -2.87 0.00 0.00 58.31 51.09 1lwu n LYS 412 Cb 0.64 -2.81 -0.12 0.00 -1.84 0.00 0.00 35.03 30.90 1lwu n LYS 412 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1lwu s HIS 413 N -0.12 3.58 0.65 2.13 2.46 -1.26 -4.73 115.29 118.01 1lwu s HIS 413 Ca 0.37 -2.58 0.36 0.00 0.47 0.00 0.00 55.06 53.68 1lwu s HIS 413 Cb 0.00 -3.16 1.98 0.00 -0.13 0.00 0.00 32.58 31.28 1lwu s HIS 413 CO 0.00 -0.94 2.15 0.00 -2.47 0.00 0.00 174.74 173.48 1lwu h SER 415 N 0.00 0.56 -0.11 0.00 0.87 -1.86 -3.37 113.55 109.64 1lwu h SER 415 Ca 0.02 -0.93 0.04 0.00 -1.23 0.00 0.00 61.79 59.69 1lwu h SER 415 Cb 0.35 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 1lwu h SER 415 CO -0.00 1.77 -0.39 0.03 -0.53 0.00 0.00 176.83 177.71 1lwu h ARG 416 N 0.04 -0.46 -6.62 2.24 3.08 -1.67 -3.14 114.38 107.85 1lwu h ARG 416 Ca -0.35 0.03 -0.51 0.00 0.07 0.00 0.00 59.98 59.22 1lwu h ARG 416 Cb 2.04 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 32.19 1lwu h ARG 416 CO 0.15 -0.30 -0.04 -1.83 -1.07 0.00 0.00 179.97 176.88 1lwu s GLU 417 N -5.92 3.72 0.00 0.04 -1.05 -1.18 -3.94 118.70 110.37 1lwu s GLU 417 Ca -0.15 0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1lwu s GLU 417 Cb 0.10 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 1lwu s GLU 417 CO 0.65 0.13 0.00 -0.25 0.95 0.00 0.00 175.26 176.74 1lwu n ASP 418 N -0.95 0.00 -3.30 0.83 9.92 -1.26 -4.64 116.55 117.14 1lwu n ASP 418 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 1lwu n ASP 418 Cb 0.54 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.97 1lwu n ASP 418 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lwu n ALA 419 N -0.67 -0.84 -3.18 2.24 0.00 -1.19 -4.37 120.51 112.50 1lwu n ALA 419 Ca 0.00 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1lwu n ALA 419 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 17.92 1lwu n ALA 419 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lwu s GLY 420 N -2.36 -0.40 -0.08 0.00 0.00 -1.25 -4.00 107.32 99.23 1lwu s GLY 420 Ca 0.47 0.25 -0.22 0.00 0.00 0.00 0.00 44.72 45.21 1lwu s GLY 420 CO 0.57 -0.04 0.64 -0.32 0.00 0.00 0.00 173.10 173.95 1lwu s GLY 421 N -2.58 2.57 0.03 0.20 0.00 -1.26 -4.66 107.32 101.62 1lwu s GLY 421 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 44.72 44.49 1lwu s GLY 421 CO -0.10 1.06 0.96 0.86 0.00 0.00 0.00 173.10 175.88 1lwu s TRP 422 N 0.70 -0.25 -1.15 1.90 -0.11 -0.49 -4.90 118.94 114.66 1lwu s TRP 422 Ca 0.34 0.07 -0.07 0.00 1.22 0.00 0.00 56.10 57.66 1lwu s TRP 422 Cb -0.17 0.57 -0.08 0.00 -1.50 0.00 0.00 33.47 32.29 1lwu s TRP 422 CO 0.16 -0.59 2.54 0.91 -4.62 0.00 0.00 176.95 175.35 1lwu n TRP 423 N -0.32 1.70 -1.89 5.86 8.01 -1.26 -1.33 117.44 128.21 1lwu n TRP 423 Ca -0.07 -2.38 -0.41 0.00 -1.31 0.00 0.00 57.50 53.32 1lwu n TRP 423 Cb 0.61 -1.99 -0.02 0.00 -2.01 0.00 0.00 31.31 27.90 1lwu n TRP 423 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1lwu s TYR 424 N 2.73 2.86 -0.32 -5.99 2.02 -1.25 -4.67 117.35 112.73 1lwu s TYR 424 Ca 0.53 0.93 -0.01 0.00 -0.37 0.00 0.00 57.07 58.15 1lwu s TYR 424 Cb 0.15 -3.95 0.11 0.00 -0.40 0.00 0.00 41.96 37.86 1lwu s TYR 424 CO -0.04 -3.10 0.13 1.21 -1.57 0.00 0.00 175.55 172.17 1lwu s ASN 425 N 0.36 3.79 -1.03 2.29 2.47 -1.26 -4.19 114.94 117.37 1lwu s ASN 425 Ca 0.60 -1.68 -0.01 0.00 0.42 0.00 0.00 52.86 52.19 1lwu s ASN 425 Cb -0.45 -0.71 0.01 0.00 -1.45 0.00 0.00 41.25 38.65 1lwu s ASN 425 CO 0.47 -0.40 0.05 -1.14 -3.72 0.00 0.00 177.10 172.37 1lwu n ARG 426 N 4.77 -2.42 0.00 0.43 3.00 -1.25 -4.11 116.66 117.08 1lwu n ARG 426 Ca -0.01 0.56 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 1lwu n ARG 426 Cb 0.41 -5.17 0.00 0.00 0.00 0.00 0.00 32.46 27.70 1lwu n ARG 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lwu s HIS 428 N 0.00 -0.15 -0.07 0.00 -3.43 -1.26 -4.42 115.29 105.95 1lwu s HIS 428 Ca 0.00 -0.14 -0.01 0.00 -0.80 0.00 0.00 55.06 54.11 1lwu s HIS 428 Cb 0.00 0.63 -0.04 0.00 -1.43 0.00 0.00 32.58 31.74 1lwu s HIS 428 CO 0.00 -0.82 -0.07 0.00 -2.00 0.00 0.00 174.74 171.85 1lwu n ALA 429 N -0.45 2.02 -2.47 -1.38 0.00 -1.20 -4.83 120.51 112.20 1lwu n ALA 429 Ca -0.06 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 1lwu n ALA 429 Cb 0.61 0.35 -0.13 0.00 0.00 0.00 0.00 19.45 20.28 1lwu n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lwu s ALA 430 N -2.14 2.63 -0.37 0.00 0.00 -1.26 -1.04 121.76 119.58 1lwu s ALA 430 Ca -0.10 -1.01 0.13 0.00 0.00 0.00 0.00 51.96 50.97 1lwu s ALA 430 Cb 0.03 -0.91 0.38 0.00 0.00 0.00 0.00 23.12 22.61 1lwu s ALA 430 CO 0.16 0.56 0.87 -1.71 0.00 0.00 0.00 175.76 175.64 1lwu n ASN 431 N 2.21 0.45 -4.22 0.00 5.15 0.18 -4.97 115.26 114.07 1lwu n ASN 431 Ca -0.17 -2.98 -0.29 0.00 -0.60 0.00 0.00 54.58 50.54 1lwu n ASN 431 Cb 0.52 -0.19 0.24 0.00 -0.53 0.00 0.00 39.78 39.82 1lwu n ASN 431 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1lwu s PRO 432 N -2.13 -1.03 0.00 1.20 0.02 -1.26 -2.61 135.00 129.19 1lwu s PRO 432 Ca 0.33 0.41 0.00 0.00 0.02 0.00 0.00 61.00 61.76 1lwu s PRO 432 Cb 0.38 -1.58 0.00 0.00 0.02 0.00 0.00 34.50 33.32 1lwu s PRO 432 CO -0.04 -3.69 0.00 0.09 -0.33 0.00 0.00 177.00 173.03 1lwu n ASN 433 N -4.83 0.00 -3.56 2.53 4.13 -1.26 -4.90 115.26 107.36 1lwu n ASN 433 Ca 0.07 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.16 1lwu n ASN 433 Cb 0.57 -0.42 0.10 0.00 -1.54 0.00 0.00 39.78 38.49 1lwu n ASN 433 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lwu n GLY 434 N -2.00 0.02 3.76 7.41 0.00 -1.07 -4.01 105.19 109.29 1lwu n GLY 434 Ca 0.00 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1lwu n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwu s ARG 435 N -4.44 4.10 -1.17 1.61 0.52 -1.26 -4.40 118.95 113.90 1lwu s ARG 435 Ca 0.46 2.60 -0.14 0.00 -0.52 0.00 0.00 55.73 58.14 1lwu s ARG 435 Cb -0.02 -3.00 0.17 0.00 0.52 0.00 0.00 34.95 32.63 1lwu s ARG 435 CO 0.31 -0.62 1.38 -0.47 0.02 0.00 0.00 175.30 175.92 1lwu s TYR 436 N -0.38 3.52 0.24 -0.53 5.04 -1.26 -2.46 117.35 121.52 1lwu s TYR 436 Ca 0.60 -2.11 -0.30 0.00 -2.44 0.00 0.00 57.07 52.83 1lwu s TYR 436 Cb -0.48 -4.28 -0.09 0.00 0.35 0.00 0.00 41.96 37.46 1lwu s TYR 436 CO 0.54 -1.37 1.24 0.71 -1.34 0.00 0.00 175.55 175.32 1lwu s TYR 437 N 1.48 3.31 0.15 4.97 1.51 -1.26 -4.80 117.35 122.72 1lwu s TYR 437 Ca 0.41 1.41 -0.25 0.00 -1.01 0.00 0.00 57.07 57.63 1lwu s TYR 437 Cb -0.03 -3.52 -0.08 0.00 -0.11 0.00 0.00 41.96 38.22 1lwu s TYR 437 CO -0.01 -1.45 0.76 -0.46 -1.11 0.00 0.00 175.55 173.28 1lwu s TRP 438 N -0.49 3.89 0.00 2.71 -0.11 -1.26 -4.01 118.94 119.68 1lwu s TRP 438 Ca 0.51 1.60 0.00 0.00 1.22 0.00 0.00 56.10 59.44 1lwu s TRP 438 Cb -0.35 -2.76 0.00 0.00 -1.50 0.00 0.00 33.47 28.86 1lwu s TRP 438 CO 0.42 0.50 0.00 0.41 -4.62 0.00 0.00 176.95 173.66 1lwu n GLY 439 N 1.66 0.78 3.63 5.86 0.00 -1.26 -4.69 105.19 111.17 1lwu n GLY 439 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1lwu n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 440 N -2.25 2.18 3.78 -0.02 0.00 -1.25 -4.92 105.19 102.71 1lwu n GLY 440 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1lwu n GLY 440 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lwu s ILE 441 N 0.00 3.97 0.09 -0.61 -5.25 -1.26 0.11 121.20 118.25 1lwu s ILE 441 Ca 0.00 1.66 -0.12 0.00 -0.99 0.00 0.00 60.65 61.21 1lwu s ILE 441 Cb 0.00 -3.94 0.01 0.00 2.95 0.00 0.00 42.46 41.49 1lwu s ILE 441 CO 0.00 0.16 0.27 -0.72 -1.79 0.00 0.00 174.94 172.86 1lwu s TYR 442 N -1.54 0.00 0.23 1.37 1.13 -0.93 -4.91 117.35 112.69 1lwu s TYR 442 Ca 0.51 -0.34 0.10 0.00 -1.41 0.00 0.00 57.07 55.93 1lwu s TYR 442 Cb -0.22 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.66 1lwu s TYR 442 CO 0.28 -0.58 -0.10 0.95 -2.51 0.00 0.00 175.55 173.59 1lwu s THR 443 N -3.56 3.03 0.53 -3.49 -4.23 -1.26 -4.73 115.64 101.94 1lwu s THR 443 Ca 0.02 -1.94 0.31 0.00 -1.18 0.00 0.00 61.69 58.91 1lwu s THR 443 Cb 0.03 -2.56 0.48 0.00 1.34 0.00 0.00 72.50 71.80 1lwu s THR 443 CO -0.10 -0.26 1.88 0.50 -0.54 0.00 0.00 174.62 176.11 1lwu h LYS 444 N 2.48 0.02 0.00 3.99 3.64 -1.90 0.54 116.57 125.34 1lwu h LYS 444 Ca -0.44 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 1lwu h LYS 444 Cb 1.23 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1lwu h LYS 444 CO 0.57 0.01 -0.29 0.93 -2.27 0.00 0.00 179.45 178.40 1lwu h GLU 445 N 0.02 0.00 0.05 1.90 3.07 -1.94 -3.16 114.58 114.53 1lwu h GLU 445 Ca 0.44 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 59.00 1lwu h GLU 445 Cb 1.72 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.60 1lwu h GLU 445 CO -0.02 0.29 -1.68 1.96 -1.40 0.00 0.00 179.01 178.16 1lwu h GLN 446 N 0.00 0.11 -6.54 2.33 4.20 -0.34 -3.47 115.11 111.39 1lwu h GLN 446 Ca -0.00 -0.18 -0.60 0.00 0.06 0.00 0.00 58.65 57.93 1lwu h GLN 446 Cb 0.56 0.07 0.09 0.00 0.30 0.00 0.00 27.48 28.50 1lwu h GLN 446 CO 0.04 0.81 0.43 0.00 -0.67 0.00 0.00 178.83 179.44 1lwu n ALA 447 N -2.66 0.50 0.04 3.87 0.00 -0.86 -4.86 120.51 116.54 1lwu n ALA 447 Ca -0.19 0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1lwu n ALA 447 Cb 1.04 -2.17 0.58 0.00 0.00 0.00 0.00 19.45 18.90 1lwu n ALA 447 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1lwu h ASP 448 N 3.34 0.18 0.00 0.00 -0.00 -1.88 -2.55 116.42 115.50 1lwu h ASP 448 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.58 1lwu h ASP 448 Cb 1.30 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 40.57 1lwu h ASP 448 CO 0.69 0.11 -0.26 -1.22 -0.00 0.00 0.00 179.24 178.57 1lwu n TYR 449 N -4.46 0.00 -1.10 0.28 4.02 -1.26 -4.96 117.16 109.67 1lwu n TYR 449 Ca 0.06 -0.90 -0.04 0.00 -0.01 0.00 0.00 57.90 57.02 1lwu n TYR 449 Cb 0.33 -0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1lwu n TYR 449 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lwu n GLY 450 N -1.00 0.46 3.95 2.72 0.00 -0.96 -4.97 105.19 105.38 1lwu n GLY 450 Ca 0.13 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1lwu n GLY 450 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lwu s THR 451 N -1.56 2.47 -1.44 2.61 -4.23 -1.26 -4.86 115.64 107.37 1lwu s THR 451 Ca 0.00 -1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 59.23 1lwu s THR 451 Cb 0.00 -2.67 0.04 0.00 1.34 0.00 0.00 72.50 71.21 1lwu s THR 451 CO 0.00 0.00 2.53 -0.90 -0.54 0.00 0.00 174.62 175.71 1lwu n ASP 452 N -1.81 7.73 -4.83 3.99 5.75 -1.26 -4.71 116.55 121.41 1lwu n ASP 452 Ca 0.07 -2.91 -0.33 0.00 -0.01 0.00 0.00 54.79 51.61 1lwu n ASP 452 Cb 0.61 -1.46 -0.05 0.00 -1.03 0.00 0.00 41.12 39.19 1lwu n ASP 452 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1lwu s ASP 453 N 1.26 6.68 0.00 -1.12 1.47 -1.26 -4.85 116.67 118.85 1lwu s ASP 453 Ca 0.58 1.66 0.00 0.00 1.18 0.00 0.00 52.55 55.97 1lwu s ASP 453 Cb 0.17 -2.53 0.00 0.00 -0.34 0.00 0.00 42.92 40.22 1lwu s ASP 453 CO -0.07 -0.54 0.00 0.61 0.68 0.00 0.00 175.17 175.84 1lwu n GLY 454 N -1.08 2.82 3.32 2.12 0.00 -1.26 -4.68 105.19 106.43 1lwu n GLY 454 Ca 0.07 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1lwu n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lwu n VAL 455 N -1.78 3.83 -3.59 1.61 0.31 -1.03 -4.10 118.33 113.58 1lwu n VAL 455 Ca 0.00 -3.83 -0.33 0.00 -0.01 0.00 0.00 64.34 60.17 1lwu n VAL 455 Cb 0.00 -2.43 -0.05 0.00 -0.91 0.00 0.00 33.84 30.45 1lwu n VAL 455 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1lwu s VAL 456 N 3.74 5.09 -0.45 2.52 1.01 -1.21 -1.02 120.40 130.09 1lwu s VAL 456 Ca 0.51 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.85 1lwu s VAL 456 Cb 0.07 -3.63 0.24 0.00 0.00 0.00 0.00 36.38 33.05 1lwu s VAL 456 CO 0.03 0.13 0.70 1.87 0.00 0.00 0.00 175.10 177.83 1lwu n TRP 457 N 0.41 -2.02 -0.28 5.22 -0.00 -1.26 0.51 117.44 120.02 1lwu n TRP 457 Ca -0.04 -2.56 0.01 0.00 -0.00 0.00 0.00 57.50 54.91 1lwu n TRP 457 Cb 0.52 0.70 0.06 0.00 -0.00 0.00 0.00 31.31 32.59 1lwu n TRP 457 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1lwu n MET 458 N 1.67 -0.13 0.00 5.87 2.81 -0.20 -0.01 117.12 127.12 1lwu n MET 458 Ca 0.15 1.15 0.00 0.00 -1.81 0.00 0.00 57.70 57.19 1lwu n MET 458 Cb 0.58 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1lwu n MET 458 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1lwu n ASN 459 N -5.13 0.00 0.00 7.83 3.02 -1.26 -0.44 115.26 119.28 1lwu n ASN 459 Ca 0.09 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1lwu n ASN 459 Cb 0.32 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1lwu n ASN 459 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1lwu n TRP 460 N -1.03 -0.04 -0.45 3.10 -0.00 0.99 -4.53 117.44 115.48 1lwu n TRP 460 Ca 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 57.50 57.54 1lwu n TRP 460 Cb 0.21 0.14 0.05 0.00 -0.00 0.00 0.00 31.31 31.70 1lwu n TRP 460 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1lwu n LYS 461 N -2.90 2.21 0.00 5.87 4.76 -1.10 -5.12 118.16 121.88 1lwu n LYS 461 Ca 0.00 -1.79 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 1lwu n LYS 461 Cb 0.35 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1lwu n LYS 461 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lwu n GLY 462 N -0.77 -1.63 0.14 0.72 0.00 0.41 -4.27 105.19 99.80 1lwu n GLY 462 Ca 0.05 -1.30 0.03 0.00 0.00 0.00 0.00 46.02 44.80 1lwu n GLY 462 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lwu h SER 463 N 0.00 0.00 -0.86 1.61 0.02 -1.92 -3.22 113.55 109.18 1lwu h SER 463 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1lwu h SER 463 Cb 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.23 1lwu h SER 463 CO 0.00 0.49 0.28 0.79 -1.14 0.00 0.00 176.83 177.24 1lwu n TRP 464 N -3.23 2.85 -3.79 3.45 7.02 -1.26 -4.79 117.44 117.69 1lwu n TRP 464 Ca 0.02 -2.54 -0.23 0.00 -1.02 0.00 0.00 57.50 53.73 1lwu n TRP 464 Cb 0.72 -0.99 -0.17 0.00 -2.42 0.00 0.00 31.31 28.45 1lwu n TRP 464 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1lwu s TYR 465 N -3.65 0.66 -0.24 -5.99 6.14 -1.26 -2.20 117.35 110.81 1lwu s TYR 465 Ca 0.58 -0.16 -0.15 0.00 0.64 0.00 0.00 57.07 57.98 1lwu s TYR 465 Cb 0.47 -0.78 -0.04 0.00 0.42 0.00 0.00 41.96 42.03 1lwu s TYR 465 CO 0.02 -0.32 0.39 0.45 0.64 0.00 0.00 175.55 176.73 1lwu s SER 466 N 1.90 6.34 0.89 4.32 0.15 0.31 -4.35 113.70 123.26 1lwu s SER 466 Ca 0.04 0.40 -0.12 0.00 0.70 0.00 0.00 55.95 56.96 1lwu s SER 466 Cb -0.12 -2.22 0.08 0.00 -1.71 0.00 0.00 66.02 62.04 1lwu s SER 466 CO -0.05 -0.14 0.84 0.23 1.20 0.00 0.00 173.24 175.32 1lwu n MET 467 N 4.95 -0.19 -0.00 5.44 0.00 -0.19 -3.86 117.12 123.27 1lwu n MET 467 Ca -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 57.70 57.59 1lwu n MET 467 Cb 0.51 -2.16 -0.11 0.00 0.00 0.00 0.00 33.22 31.46 1lwu n MET 467 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1lwu n ARG 468 N -2.81 0.63 -3.77 0.03 0.63 0.27 -4.87 116.66 106.78 1lwu n ARG 468 Ca 0.10 0.19 -0.13 0.00 -0.92 0.00 0.00 57.85 57.10 1lwu n ARG 468 Cb 0.52 -1.75 -0.13 0.00 0.45 0.00 0.00 32.46 31.54 1lwu n ARG 468 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1lwu s GLN 469 N -2.82 0.15 -0.08 -0.14 -0.21 -0.61 -4.09 119.66 111.87 1lwu s GLN 469 Ca -0.05 0.36 -0.10 0.00 0.02 0.00 0.00 55.36 55.59 1lwu s GLN 469 Cb 0.08 -0.08 0.02 0.00 1.00 0.00 0.00 33.01 34.04 1lwu s GLN 469 CO 0.82 -0.12 0.27 1.41 -2.12 0.00 0.00 175.29 175.55 1lwu s MET 470 N 0.83 0.40 -0.10 2.91 -2.45 -1.04 0.18 119.30 120.03 1lwu s MET 470 Ca -0.06 0.21 -0.30 0.00 -1.25 0.00 0.00 55.69 54.29 1lwu s MET 470 Cb -0.08 0.18 0.07 0.00 1.25 0.00 0.00 34.83 36.26 1lwu s MET 470 CO -0.04 -0.07 0.71 0.00 1.05 0.00 0.00 175.02 176.67 1lwu s ALA 471 N -0.25 -1.79 -0.13 4.11 0.00 -0.45 0.13 121.76 123.38 1lwu s ALA 471 Ca -0.04 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 53.37 1lwu s ALA 471 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1lwu s ALA 471 CO 0.01 -0.36 -0.09 -1.64 0.00 0.00 0.00 175.76 173.69 1lwu s MET 472 N -0.90 3.42 0.00 0.00 -1.94 -0.09 -2.11 119.30 117.69 1lwu s MET 472 Ca -0.08 -0.60 0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1lwu s MET 472 Cb -0.01 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.08 1lwu s MET 472 CO 0.08 0.28 -0.13 0.15 -0.01 0.00 0.00 175.02 175.39 1lwu s LYS 473 N 0.22 0.98 0.08 2.03 1.02 -0.56 -0.30 119.74 123.21 1lwu s LYS 473 Ca -0.05 -0.51 0.08 0.00 0.02 0.00 0.00 55.97 55.50 1lwu s LYS 473 Cb -0.15 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.17 1lwu s LYS 473 CO 0.04 0.26 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.05 1lwu s LEU 474 N -0.48 2.72 -0.07 3.17 1.02 0.45 -0.93 118.68 124.55 1lwu s LEU 474 Ca 0.04 -0.46 -0.19 0.00 0.02 0.00 0.00 54.13 53.54 1lwu s LEU 474 Cb -0.05 -1.58 0.04 0.00 0.02 0.00 0.00 46.19 44.62 1lwu s LEU 474 CO -0.00 0.22 0.44 -0.60 0.02 0.00 0.00 176.35 176.43 1lwu s ARG 475 N -1.80 0.72 0.00 1.70 3.52 -0.45 -0.84 118.95 121.80 1lwu s ARG 475 Ca 0.17 0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1lwu s ARG 475 Cb -0.11 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 1lwu s ARG 475 CO 0.08 -0.18 0.00 -0.35 -0.81 0.00 0.00 175.30 174.04 1lwu n PRO 476 N 1.64 0.00 0.00 5.12 -0.04 -1.26 0.41 135.00 140.87 1lwu n PRO 476 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1lwu n PRO 476 Cb 0.56 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1lwu n PRO 476 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09