#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucy n VAL 149 N 0.00 0.00 0.00 0.44 0.31 -1.26 -4.94 118.33 112.88 1ucy n VAL 149 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ucy n VAL 149 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ucy n VAL 149 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ucy n ALA 149 N -0.51 0.00 -3.34 3.52 0.00 -1.26 -5.09 120.51 113.83 1ucy n ALA 149 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1ucy n ALA 149 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1ucy n ALA 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ucy s GLU 149 N 3.47 0.13 0.00 0.00 2.02 -1.26 -4.86 118.70 118.20 1ucy s GLU 149 Ca 0.00 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.27 1ucy s GLU 149 Cb 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.20 1ucy s GLU 149 CO 0.00 -0.08 0.00 0.28 0.02 0.00 0.00 175.26 175.48 1ucy n VAL 150 N 3.54 0.00 -2.80 2.63 0.31 -1.26 -4.95 118.33 115.80 1ucy n VAL 150 Ca -0.19 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 1ucy n VAL 150 Cb 0.56 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.46 1ucy n VAL 150 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ucy s GLN 151 N 0.00 4.25 0.75 5.55 -2.07 -1.26 -5.01 119.66 121.86 1ucy s GLN 151 Ca 0.00 1.13 -0.11 0.00 -1.82 0.00 0.00 55.36 54.56 1ucy s GLN 151 Cb 0.00 -3.62 0.04 0.00 -1.09 0.00 0.00 33.01 28.34 1ucy s GLN 151 CO 0.00 -0.51 1.08 -1.25 -1.32 0.00 0.00 175.29 173.29 1ucy s PRO 152 N 2.79 2.50 -0.04 9.60 0.04 -1.26 -4.15 135.00 144.48 1ucy s PRO 152 Ca 0.40 0.96 -0.05 0.00 0.04 0.00 0.00 61.00 62.34 1ucy s PRO 152 Cb -0.16 -1.94 -0.28 0.00 0.04 0.00 0.00 34.50 32.16 1ucy s PRO 152 CO 0.08 -1.41 0.68 0.66 0.04 0.00 0.00 177.00 177.06 1ucy h SER 153 N -0.95 0.45 -3.39 6.66 4.64 -1.92 -3.47 113.55 115.56 1ucy h SER 153 Ca -0.45 -0.72 -0.44 0.00 -0.47 0.00 0.00 61.79 59.72 1ucy h SER 153 Cb 1.23 -0.15 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 1ucy h SER 153 CO 0.55 1.61 -0.74 0.54 -0.87 0.00 0.00 176.83 177.93 1ucy s VAL 154 N -2.59 1.64 0.37 0.95 0.11 -1.26 -5.08 120.40 114.53 1ucy s VAL 154 Ca -0.14 -2.14 -0.25 0.00 -2.93 0.00 0.00 61.98 56.52 1ucy s VAL 154 Cb 0.06 -1.97 -0.12 0.00 -1.53 0.00 0.00 36.38 32.82 1ucy s VAL 154 CO 0.84 -0.58 0.90 -0.11 -3.33 0.00 0.00 175.10 172.81 1ucy n LEU 155 N -0.24 1.66 -4.59 2.54 7.94 -1.26 -5.00 117.00 118.05 1ucy n LEU 155 Ca -0.09 1.06 -0.27 0.00 -1.11 0.00 0.00 56.01 55.61 1ucy n LEU 155 Cb 0.60 -1.27 -0.09 0.00 0.53 0.00 0.00 43.42 43.19 1ucy n LEU 155 CO 0.33 -1.79 -0.39 -1.10 -1.11 0.00 0.00 177.39 173.33 1ucy s GLN 156 N -1.73 2.13 0.11 1.96 -1.52 -1.26 -5.14 119.66 114.21 1ucy s GLN 156 Ca 0.62 -1.24 0.05 0.00 -1.95 0.00 0.00 55.36 52.83 1ucy s GLN 156 Cb -0.63 -2.20 -0.04 0.00 -0.22 0.00 0.00 33.01 29.92 1ucy s GLN 156 CO 0.58 0.44 -0.12 0.08 -0.25 0.00 0.00 175.29 176.02 1ucy s VAL 157 N -1.72 1.10 -0.28 1.09 1.01 -1.26 -5.15 120.40 115.18 1ucy s VAL 157 Ca 0.25 -1.69 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 1ucy s VAL 157 Cb -0.09 -1.45 0.10 0.00 0.00 0.00 0.00 36.38 34.94 1ucy s VAL 157 CO 0.16 -0.52 0.76 0.54 0.00 0.00 0.00 175.10 176.04 1ucy s VAL 158 N -2.38 -0.07 -0.16 2.92 0.11 -1.26 -5.13 120.40 114.43 1ucy s VAL 158 Ca 0.07 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.97 1ucy s VAL 158 Cb -0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1ucy s VAL 158 CO 0.01 0.00 0.37 0.20 -3.33 0.00 0.00 175.10 172.36 1ucy s ASN 159 N 1.67 6.51 0.02 3.54 0.01 -1.26 -5.08 114.94 120.34 1ucy s ASN 159 Ca -0.09 0.60 0.06 0.00 -0.71 0.00 0.00 52.86 52.72 1ucy s ASN 159 Cb -0.05 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.36 1ucy s ASN 159 CO -0.19 0.02 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.47 1ucy s LEU 160 N 0.74 2.11 0.32 0.60 1.43 -1.26 -5.05 118.68 117.57 1ucy s LEU 160 Ca 0.20 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 52.66 1ucy s LEU 160 Cb -0.14 -0.95 -0.09 0.00 0.03 0.00 0.00 46.19 45.04 1ucy s LEU 160 CO 0.07 0.18 0.83 -2.16 0.23 0.00 0.00 176.35 175.50 1ucy s PRO 161 N -0.85 4.25 0.23 1.29 0.04 -1.26 -4.79 135.00 133.91 1ucy s PRO 161 Ca 0.07 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 1ucy s PRO 161 Cb -0.08 -2.57 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1ucy s PRO 161 CO 0.01 0.20 1.14 -0.51 0.04 0.00 0.00 177.00 177.87 1ucy s LEU 162 N -2.57 4.50 -0.01 -3.56 1.02 -1.26 -1.07 118.68 115.73 1ucy s LEU 162 Ca 0.52 2.24 0.01 0.00 0.02 0.00 0.00 54.13 56.92 1ucy s LEU 162 Cb -0.13 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 1ucy s LEU 162 CO 0.19 -0.25 0.02 -0.69 0.02 0.00 0.00 176.35 175.64 1ucy s VAL 163 N -0.62 4.31 0.37 -1.59 1.01 -0.98 -4.89 120.40 118.01 1ucy s VAL 163 Ca 0.48 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1ucy s VAL 163 Cb -0.32 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 1ucy s VAL 163 CO 0.39 0.39 1.24 -1.83 0.00 0.00 0.00 175.10 175.29 1ucy s GLU 164 N -1.55 4.19 0.27 2.72 1.03 -1.26 -4.61 118.70 119.49 1ucy s GLU 164 Ca 0.20 2.04 -0.02 0.00 0.03 0.00 0.00 54.97 57.21 1ucy s GLU 164 Cb -0.12 -2.88 0.57 0.00 -0.80 0.00 0.00 34.13 30.91 1ucy s GLU 164 CO 0.10 -0.26 1.64 -0.09 -1.33 0.00 0.00 175.26 175.32 1ucy h ARG 165 N 3.01 0.15 -0.67 -4.83 2.43 -1.98 -1.59 114.38 110.90 1ucy h ARG 165 Ca -0.49 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1ucy h ARG 165 Cb 1.23 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 1ucy h ARG 165 CO 0.64 0.10 0.39 -1.35 -1.51 0.00 0.00 179.97 178.24 1ucy h PRO 166 N 0.15 0.72 -0.74 0.20 0.11 -1.99 -1.62 132.00 128.84 1ucy h PRO 166 Ca 0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.52 1ucy h PRO 166 Cb 0.92 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 1ucy h PRO 166 CO -0.67 0.48 0.35 0.28 -0.21 0.00 0.00 178.00 178.22 1ucy h VAL 167 N 0.74 1.24 -0.31 3.15 2.07 -1.69 0.05 116.25 121.51 1ucy h VAL 167 Ca 0.29 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1ucy h VAL 167 Cb 0.12 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1ucy h VAL 167 CO -0.15 0.29 0.19 0.00 0.02 0.00 0.00 177.57 177.92 1ucy h LYS 169 N 0.40 0.55 0.00 0.00 1.57 -1.00 -2.28 116.57 115.81 1ucy h LYS 169 Ca 0.11 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1ucy h LYS 169 Cb 0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1ucy h LYS 169 CO -0.02 0.51 -0.06 0.00 -0.57 0.00 0.00 179.45 179.31 1ucy h ALA 170 N 1.01 1.06 0.00 3.86 0.00 -0.78 -2.82 119.26 121.59 1ucy h ALA 170 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ucy h ALA 170 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ucy h ALA 170 CO -0.01 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1ucy n SER 171 N -3.24 0.51 -4.10 0.00 3.41 -0.23 -4.89 113.62 105.08 1ucy n SER 171 Ca -0.01 0.56 -0.08 0.00 -0.26 0.00 0.00 58.87 59.08 1ucy n SER 171 Cb 0.27 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 1ucy n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ucy s THR 172 N -3.09 0.17 -0.89 6.66 -1.32 -1.06 -4.88 115.64 111.23 1ucy s THR 172 Ca 0.11 -1.82 0.24 0.00 -1.21 0.00 0.00 61.69 59.01 1ucy s THR 172 Cb 0.14 -1.72 -0.03 0.00 -1.51 0.00 0.00 72.50 69.38 1ucy s THR 172 CO 0.53 -0.77 1.30 0.54 -2.21 0.00 0.00 174.62 174.02 1ucy n ARG 173 N 0.02 0.08 -2.42 7.08 5.12 -1.26 -4.91 116.66 120.37 1ucy n ARG 173 Ca -0.11 0.01 -0.35 0.00 -1.93 0.00 0.00 57.85 55.48 1ucy n ARG 173 Cb 0.62 -1.54 -0.02 0.00 -1.16 0.00 0.00 32.46 30.36 1ucy n ARG 173 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ucy s ILE 174 N -3.05 3.52 -1.32 0.55 1.01 -1.26 -4.93 121.20 115.71 1ucy s ILE 174 Ca 0.09 0.97 -0.17 0.00 0.00 0.00 0.00 60.65 61.54 1ucy s ILE 174 Cb 0.16 -3.40 0.08 0.00 0.01 0.00 0.00 42.46 39.31 1ucy s ILE 174 CO 0.73 -0.18 1.79 -1.14 0.00 0.00 0.00 174.94 176.14 1ucy n ARG 175 N -1.00 3.18 -0.81 2.79 0.63 -1.26 -4.98 116.66 115.21 1ucy n ARG 175 Ca 0.10 -3.25 -0.33 0.00 -0.92 0.00 0.00 57.85 53.45 1ucy n ARG 175 Cb 0.51 -3.39 0.12 0.00 0.45 0.00 0.00 32.46 30.15 1ucy n ARG 175 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1ucy n ILE 176 N 5.86 0.00 -4.14 5.15 2.08 -1.26 -5.03 119.36 122.02 1ucy n ILE 176 Ca 0.48 -0.22 -0.09 0.00 0.56 0.00 0.00 62.75 63.48 1ucy n ILE 176 Cb 0.44 -0.57 -0.10 0.00 -0.75 0.00 0.00 39.64 38.66 1ucy n ILE 176 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1ucy s THR 177 N -2.36 0.21 0.57 1.39 2.01 -1.26 -5.02 115.64 111.18 1ucy s THR 177 Ca 0.55 -1.88 0.37 0.00 0.31 0.00 0.00 61.69 61.04 1ucy s THR 177 Cb -0.20 -1.87 0.40 0.00 0.01 0.00 0.00 72.50 70.84 1ucy s THR 177 CO 0.69 -0.65 2.27 0.44 -0.69 0.00 0.00 174.62 176.68 1ucy h ASP 178 N 2.95 0.00 0.00 3.53 3.32 -2.03 -1.79 116.42 122.40 1ucy h ASP 178 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1ucy h ASP 178 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ucy h ASP 178 CO 0.62 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.74 1ucy n ASN 179 N -3.37 0.00 -3.89 6.45 3.02 -1.26 -4.76 115.26 111.45 1ucy n ASN 179 Ca -0.03 -1.19 -0.10 0.00 -0.03 0.00 0.00 54.58 53.23 1ucy n ASN 179 Cb 0.11 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.19 1ucy n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ucy s MET 180 N -2.00 0.57 0.15 3.52 0.23 -0.67 0.52 119.30 121.62 1ucy s MET 180 Ca 0.14 -0.58 0.02 0.00 -1.03 0.00 0.00 55.69 54.24 1ucy s MET 180 Cb 0.06 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.55 1ucy s MET 180 CO 0.11 -0.15 -0.02 -0.59 -2.03 0.00 0.00 175.02 172.34 1ucy s PHE 181 N -2.08 1.10 0.19 3.16 -0.12 -0.04 -4.72 117.98 115.47 1ucy s PHE 181 Ca -0.09 -0.99 0.10 0.00 -0.05 0.00 0.00 56.93 55.90 1ucy s PHE 181 Cb -0.04 -0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 41.68 1ucy s PHE 181 CO -0.02 -0.20 -0.21 0.00 -0.05 0.00 0.00 175.22 174.74 1ucy s ALA 183 N -2.01 0.07 0.00 0.00 0.00 -0.92 -2.31 121.76 116.59 1ucy s ALA 183 Ca 0.20 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1ucy s ALA 183 Cb -0.06 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1ucy s ALA 183 CO 0.09 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1ucy n GLY 184 N -0.18 3.96 3.79 0.00 0.00 -0.23 -2.75 105.19 109.77 1ucy n GLY 184 Ca -0.08 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1ucy n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ucy s TYR 184 N -2.24 3.48 0.72 1.61 2.02 -1.26 -4.57 117.35 117.11 1ucy s TYR 184 Ca 0.00 1.71 -0.11 0.00 -0.37 0.00 0.00 57.07 58.29 1ucy s TYR 184 Cb 0.00 -2.99 0.02 0.00 -0.40 0.00 0.00 41.96 38.60 1ucy s TYR 184 CO 0.00 -0.14 1.08 0.15 -1.57 0.00 0.00 175.55 175.07 1ucy s LYS 185 N -2.38 2.73 0.46 -0.62 -0.14 -1.26 -4.82 119.74 113.69 1ucy s LYS 185 Ca 0.55 0.62 0.17 0.00 -1.36 0.00 0.00 55.97 55.94 1ucy s LYS 185 Cb -0.18 -1.99 1.07 0.00 -1.68 0.00 0.00 37.83 35.04 1ucy s LYS 185 CO 0.24 -1.16 2.00 -1.35 -0.76 0.00 0.00 175.35 174.31 1ucy h PRO 186 N -0.75 0.00 -1.00 -1.68 0.11 -1.95 -1.93 132.00 124.80 1ucy h PRO 186 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ucy h PRO 186 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ucy h PRO 186 CO 0.61 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 1ucy n GLY 186 N -0.91 1.63 0.00 -0.55 0.00 -1.26 -3.81 105.19 100.29 1ucy n GLY 186 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1ucy n GLY 186 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ucy n GLU 186 N 0.13 4.84 0.00 1.61 1.02 -0.73 -5.01 120.64 122.50 1ucy n GLU 186 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ucy n GLU 186 Cb 0.31 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 1ucy n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ucy n GLY 186 N 1.30 1.38 3.75 0.62 0.00 -1.25 -4.93 105.19 106.06 1ucy n GLY 186 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ucy n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucy s LYS 186 N 0.00 4.82 0.35 1.61 1.02 -1.26 -5.07 119.74 121.20 1ucy s LYS 186 Ca 0.00 1.45 0.03 0.00 0.02 0.00 0.00 55.97 57.48 1ucy s LYS 186 Cb 0.00 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 34.06 1ucy s LYS 186 CO 0.00 0.50 0.28 0.54 -0.92 0.00 0.00 175.35 175.75 1ucy n ARG 187 N 1.62 0.95 0.00 1.68 1.74 -1.26 -4.65 116.66 116.74 1ucy n ARG 187 Ca -0.02 -2.15 0.00 0.00 -0.77 0.00 0.00 57.85 54.91 1ucy n ARG 187 Cb 0.47 0.19 0.00 0.00 -1.02 0.00 0.00 32.46 32.11 1ucy n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ucy n GLY 188 N 0.79 4.06 3.61 -0.13 0.00 -1.26 -4.91 105.19 107.34 1ucy n GLY 188 Ca -0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 1ucy n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ucy s ASP 189 N 0.00 -0.34 0.57 1.61 2.15 -1.26 -4.64 116.67 114.76 1ucy s ASP 189 Ca 0.00 -0.21 -0.09 0.00 0.43 0.00 0.00 52.55 52.69 1ucy s ASP 189 Cb 0.00 0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 43.10 1ucy s ASP 189 CO 0.00 -0.89 0.94 0.00 -0.17 0.00 0.00 175.17 175.05 1ucy s ALA 190 N -3.43 3.21 0.27 3.66 0.00 -1.26 -4.95 121.76 119.27 1ucy s ALA 190 Ca 0.07 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1ucy s ALA 190 Cb -0.02 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 1ucy s ALA 190 CO -0.04 -0.57 0.30 0.00 0.00 0.00 0.00 175.76 175.45 1ucy n GLU 192 N -0.49 1.72 0.00 0.00 0.28 -1.26 -1.41 120.64 119.47 1ucy n GLU 192 Ca 0.04 0.62 0.00 0.00 -0.16 0.00 0.00 57.16 57.66 1ucy n GLU 192 Cb 0.48 -2.34 0.00 0.00 1.43 0.00 0.00 31.44 31.01 1ucy n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ucy n GLY 193 N 3.13 2.63 0.24 -1.84 0.00 -1.26 -4.89 105.19 103.20 1ucy n GLY 193 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1ucy n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ucy n ASP 194 N 0.00 0.94 -4.61 1.61 8.00 -0.50 -4.94 116.55 117.04 1ucy n ASP 194 Ca 0.00 -0.87 -0.41 0.00 0.71 0.00 0.00 54.79 54.22 1ucy n ASP 194 Cb 0.00 0.07 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1ucy n ASP 194 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ucy n SER 195 N -0.65 1.24 0.00 -2.24 2.88 -1.26 -1.88 113.62 111.72 1ucy n SER 195 Ca 0.13 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1ucy n SER 195 Cb 0.33 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1ucy n SER 195 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ucy n GLY 196 N 1.19 2.93 3.72 0.46 0.00 -0.31 -4.92 105.19 108.26 1ucy n GLY 196 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1ucy n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ucy s GLY 197 N -1.09 1.73 0.30 -0.02 0.00 -0.78 -4.51 107.32 102.94 1ucy s GLY 197 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 44.72 44.97 1ucy s GLY 197 CO 0.00 0.83 0.81 2.56 0.00 0.00 0.00 173.10 177.30 1ucy s PRO 198 N -4.72 4.28 -0.31 2.90 0.04 -1.26 -0.34 135.00 135.59 1ucy s PRO 198 Ca 0.64 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1ucy s PRO 198 Cb -0.20 -2.66 0.06 0.00 0.04 0.00 0.00 34.50 31.73 1ucy s PRO 198 CO 0.56 0.25 0.01 0.12 0.04 0.00 0.00 177.00 177.99 1ucy s PHE 199 N -1.74 3.32 0.29 0.56 5.36 0.05 -4.87 117.98 120.96 1ucy s PHE 199 Ca 0.50 -2.02 0.09 0.00 -0.96 0.00 0.00 56.93 54.54 1ucy s PHE 199 Cb -0.15 -2.24 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1ucy s PHE 199 CO 0.20 -0.83 0.05 0.14 -1.46 0.00 0.00 175.22 173.31 1ucy s VAL 200 N 1.21 3.28 -0.01 3.12 -7.23 -1.26 0.12 120.40 119.64 1ucy s VAL 200 Ca -0.03 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 1ucy s VAL 200 Cb -0.20 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.84 1ucy s VAL 200 CO -0.02 -0.30 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.38 1ucy s MET 201 N -3.73 0.44 -0.23 4.82 -1.94 -0.01 -4.86 119.30 113.78 1ucy s MET 201 Ca 0.34 -0.15 -0.15 0.00 -1.71 0.00 0.00 55.69 54.01 1ucy s MET 201 Cb -0.05 -0.45 -0.04 0.00 2.01 0.00 0.00 34.83 36.31 1ucy s MET 201 CO 0.21 0.07 0.37 0.21 -0.01 0.00 0.00 175.02 175.87 1ucy s LYS 202 N 0.08 4.11 0.16 2.03 2.20 -1.26 -0.30 119.74 126.76 1ucy s LYS 202 Ca -0.00 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 1ucy s LYS 202 Cb -0.04 -3.58 -0.07 0.00 -1.51 0.00 0.00 37.83 32.63 1ucy s LYS 202 CO -0.00 -0.11 1.19 0.45 -0.36 0.00 0.00 175.35 176.51 1ucy s SER 203 N 1.25 7.10 0.15 1.43 0.15 0.18 -4.91 113.70 119.05 1ucy s SER 203 Ca 0.17 2.17 0.26 0.00 0.70 0.00 0.00 55.95 59.24 1ucy s SER 203 Cb -0.15 -2.60 0.69 0.00 -1.71 0.00 0.00 66.02 62.25 1ucy s SER 203 CO 0.08 -0.38 1.63 -0.81 1.20 0.00 0.00 173.24 174.97 1ucy n PRO 204 N 2.83 0.23 0.00 5.44 -0.04 -1.26 -4.03 135.00 138.18 1ucy n PRO 204 Ca 0.05 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1ucy n PRO 204 Cb 0.45 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1ucy n PRO 204 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ucy n TYR 204 N -2.11 0.00 -3.46 0.54 4.02 -1.26 -4.83 117.16 110.07 1ucy n TYR 204 Ca 0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.74 1ucy n TYR 204 Cb 0.42 -0.42 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ucy n TYR 204 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ucy s ASN 204 N -2.59 6.03 -0.55 7.72 6.03 -1.26 -5.01 114.94 125.30 1ucy s ASN 204 Ca 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 52.86 51.83 1ucy s ASN 204 Cb 0.00 -1.47 0.49 0.00 -3.03 0.00 0.00 41.25 37.25 1ucy s ASN 204 CO 0.00 -0.41 1.98 0.59 -2.03 0.00 0.00 177.10 177.22 1ucy n ASN 205 N -1.70 6.22 -4.88 3.54 3.02 -1.26 -4.14 115.26 116.06 1ucy n ASN 205 Ca -0.02 -3.63 -0.31 0.00 -0.03 0.00 0.00 54.58 50.59 1ucy n ASN 205 Cb 0.58 -0.93 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 1ucy n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ucy s ARG 206 N -3.41 3.76 -0.21 3.52 0.52 -1.26 -4.73 118.95 117.15 1ucy s ARG 206 Ca 0.58 0.25 -0.16 0.00 -0.52 0.00 0.00 55.73 55.89 1ucy s ARG 206 Cb 0.47 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 1ucy s ARG 206 CO 0.03 0.22 0.40 -1.58 0.02 0.00 0.00 175.30 174.39 1ucy s TRP 207 N -2.00 3.36 0.04 -0.53 0.52 -1.26 -0.65 118.94 118.42 1ucy s TRP 207 Ca 0.47 0.60 0.04 0.00 0.02 0.00 0.00 56.10 57.24 1ucy s TRP 207 Cb -0.11 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.64 1ucy s TRP 207 CO 0.25 -0.03 -0.05 0.71 0.02 0.00 0.00 176.95 177.84 1ucy s TYR 208 N 1.40 2.89 -0.30 -1.98 1.51 0.59 -4.93 117.35 116.53 1ucy s TYR 208 Ca 0.19 -0.05 -0.18 0.00 -1.01 0.00 0.00 57.07 56.01 1ucy s TYR 208 Cb -0.15 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 1ucy s TYR 208 CO 0.08 0.41 0.54 -1.14 -1.11 0.00 0.00 175.55 174.33 1ucy s GLN 209 N -1.76 3.88 -0.15 -0.62 0.74 -1.26 -0.83 119.66 119.65 1ucy s GLN 209 Ca 0.20 0.15 0.18 0.00 0.05 0.00 0.00 55.36 55.94 1ucy s GLN 209 Cb -0.11 -3.72 -0.25 0.00 1.10 0.00 0.00 33.01 30.02 1ucy s GLN 209 CO 0.11 -0.50 0.21 -1.33 -0.55 0.00 0.00 175.29 173.22 1ucy n MET 210 N 5.70 0.68 -4.04 1.67 2.81 0.12 -4.78 117.12 119.28 1ucy n MET 210 Ca -0.04 0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.75 1ucy n MET 210 Cb 0.49 -1.56 -0.05 0.00 -0.71 0.00 0.00 33.22 31.39 1ucy n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1ucy s GLY 211 N -5.31 0.94 -0.06 3.03 0.00 -0.27 -2.71 107.32 102.95 1ucy s GLY 211 Ca -0.09 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.50 1ucy s GLY 211 CO 0.84 -0.82 -0.18 -0.42 0.00 0.00 0.00 173.10 172.52 1ucy s ILE 212 N -3.62 1.54 -0.30 0.90 1.01 -1.17 -0.77 121.20 118.79 1ucy s ILE 212 Ca 0.27 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 1ucy s ILE 212 Cb -0.00 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 1ucy s ILE 212 CO 0.13 0.44 2.19 -0.69 0.00 0.00 0.00 174.94 177.01 1ucy s VAL 213 N 0.16 3.08 0.00 2.92 1.01 0.54 -1.19 120.40 126.93 1ucy s VAL 213 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1ucy s VAL 213 Cb -0.13 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1ucy s VAL 213 CO 0.04 -0.09 0.00 -0.24 0.00 0.00 0.00 175.10 174.80 1ucy n SER 214 N 12.35 0.00 -2.08 3.32 2.88 -0.87 -1.16 113.62 128.07 1ucy n SER 214 Ca 0.30 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.78 1ucy n SER 214 Cb 0.47 -0.35 0.01 0.00 -0.75 0.00 0.00 64.21 63.59 1ucy n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1ucy n TRP 215 N -2.21 -1.55 -0.36 0.66 4.27 -0.96 -4.89 117.44 112.41 1ucy n TRP 215 Ca 0.00 -1.18 0.00 0.00 -3.89 0.00 0.00 57.50 52.43 1ucy n TRP 215 Cb 0.00 0.47 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 1ucy n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ucy n GLY 216 N -0.32 -1.27 3.04 -1.67 0.00 -1.26 0.12 105.19 103.83 1ucy n GLY 216 Ca -0.03 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1ucy n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ucy s GLU 217 N -1.79 2.66 1.21 1.61 2.02 -1.26 -5.00 118.70 118.15 1ucy s GLU 217 Ca 0.00 -2.94 0.00 0.00 0.02 0.00 0.00 54.97 52.05 1ucy s GLU 217 Cb 0.00 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.56 1ucy s GLU 217 CO 0.00 -1.21 0.00 0.41 0.02 0.00 0.00 175.26 174.48 1ucy n GLY 219 N 2.76 -1.74 2.80 -1.39 0.00 -1.26 -4.74 105.19 101.63 1ucy n GLY 219 Ca 0.14 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 1ucy n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucy n ASP 221 N 5.06 -3.20 -4.75 0.00 2.03 -1.26 -5.02 116.55 109.40 1ucy n ASP 221 Ca -0.09 -0.05 -0.40 0.00 0.52 0.00 0.00 54.79 54.77 1ucy n ASP 221 Cb 0.49 -2.36 -0.05 0.00 -0.72 0.00 0.00 41.12 38.47 1ucy n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1ucy s ARG 221 N -4.63 4.66 0.35 -0.67 0.52 -1.26 -4.96 118.95 112.95 1ucy s ARG 221 Ca 0.04 1.30 -0.29 0.00 -0.52 0.00 0.00 55.73 56.26 1ucy s ARG 221 Cb -0.02 -3.32 -0.12 0.00 0.52 0.00 0.00 34.95 32.02 1ucy s ARG 221 CO 0.05 0.41 1.48 -0.25 0.02 0.00 0.00 175.30 177.01 1ucy n ASP 222 N 2.12 3.59 0.00 0.23 8.00 -1.26 -1.57 116.55 127.66 1ucy n ASP 222 Ca -0.02 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1ucy n ASP 222 Cb 0.49 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 1ucy n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ucy n GLY 223 N 0.98 1.62 3.59 0.44 0.00 -1.26 -5.02 105.19 105.53 1ucy n GLY 223 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1ucy n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucy s LYS 224 N -0.27 2.21 -0.02 1.61 -0.14 -0.61 -4.81 119.74 117.71 1ucy s LYS 224 Ca 0.00 -0.98 0.03 0.00 -1.36 0.00 0.00 55.97 53.66 1ucy s LYS 224 Cb 0.00 -2.35 -0.00 0.00 -1.68 0.00 0.00 37.83 33.80 1ucy s LYS 224 CO 0.00 0.52 -0.12 0.71 -0.76 0.00 0.00 175.35 175.70 1ucy s TYR 225 N -1.21 1.14 0.33 3.18 2.02 -1.26 -4.70 117.35 116.85 1ucy s TYR 225 Ca 0.22 -0.26 -0.28 0.00 -0.37 0.00 0.00 57.07 56.38 1ucy s TYR 225 Cb -0.11 -0.76 -0.09 0.00 -0.40 0.00 0.00 41.96 40.59 1ucy s TYR 225 CO 0.14 -0.07 1.17 0.20 -1.57 0.00 0.00 175.55 175.43 1ucy s GLY 226 N -0.09 2.99 0.10 0.71 0.00 -1.11 -4.69 107.32 105.23 1ucy s GLY 226 Ca 0.01 1.01 0.03 0.00 0.00 0.00 0.00 44.72 45.77 1ucy s GLY 226 CO 0.00 1.60 0.11 -1.36 0.00 0.00 0.00 173.10 173.45 1ucy s PHE 227 N -1.23 3.22 -0.01 1.90 0.40 0.33 -2.16 117.98 120.42 1ucy s PHE 227 Ca 0.49 0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.88 1ucy s PHE 227 Cb -0.34 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.58 1ucy s PHE 227 CO 0.43 0.53 0.04 0.71 0.70 0.00 0.00 175.22 177.64 1ucy s TYR 228 N -1.48 -0.02 0.49 0.36 1.51 0.16 -2.04 117.35 116.34 1ucy s TYR 228 Ca 0.30 0.05 -0.23 0.00 -1.01 0.00 0.00 57.07 56.19 1ucy s TYR 228 Cb -0.12 -0.01 -0.06 0.00 -0.11 0.00 0.00 41.96 41.66 1ucy s TYR 228 CO 0.23 -0.05 1.28 0.99 -1.11 0.00 0.00 175.55 176.88 1ucy s THR 229 N -0.18 2.55 -0.99 -0.71 2.01 -0.33 -0.87 115.64 117.13 1ucy s THR 229 Ca -0.02 0.43 -0.17 0.00 0.31 0.00 0.00 61.69 62.24 1ucy s THR 229 Cb -0.02 -3.22 0.15 0.00 0.01 0.00 0.00 72.50 69.42 1ucy s THR 229 CO 0.00 0.01 1.16 -2.28 -0.69 0.00 0.00 174.62 172.81 1ucy s HIS 230 N -1.39 3.31 0.23 4.92 2.46 0.19 -3.02 115.29 121.98 1ucy s HIS 230 Ca 0.66 -1.66 -0.07 0.00 0.47 0.00 0.00 55.06 54.46 1ucy s HIS 230 Cb -0.36 -4.23 0.36 0.00 -0.13 0.00 0.00 32.58 28.23 1ucy s HIS 230 CO 0.43 -1.40 1.73 0.28 -2.47 0.00 0.00 174.74 173.31 1ucy h VAL 231 N 5.40 0.70 -0.66 0.89 2.07 -1.82 -1.19 116.25 121.64 1ucy h VAL 231 Ca 0.19 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1ucy h VAL 231 Cb 0.99 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1ucy h VAL 231 CO 1.10 0.07 0.35 0.15 0.02 0.00 0.00 177.57 179.26 1ucy h PHE 232 N 0.41 0.90 0.00 1.57 3.57 -1.86 0.81 116.94 122.33 1ucy h PHE 232 Ca 0.36 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 1ucy h PHE 232 Cb 0.50 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1ucy h PHE 232 CO -0.18 0.63 -0.47 0.00 -2.23 0.00 0.00 178.31 176.06 1ucy h ARG 233 N 0.92 0.00 -0.02 1.11 3.08 -1.62 -3.02 114.38 114.83 1ucy h ARG 233 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1ucy h ARG 233 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1ucy h ARG 233 CO -0.04 0.47 -0.22 1.28 -1.07 0.00 0.00 179.97 180.40 1ucy n LEU 234 N -3.59 2.22 -0.34 3.04 4.77 -0.82 -4.52 117.00 117.77 1ucy n LEU 234 Ca -0.00 -0.76 0.17 0.00 -0.03 0.00 0.00 56.01 55.39 1ucy n LEU 234 Cb 0.57 -0.01 0.40 0.00 -2.33 0.00 0.00 43.42 42.04 1ucy n LEU 234 CO 0.39 0.39 1.19 0.50 -1.33 0.00 0.00 177.39 178.52 1ucy h LYS 235 N 3.14 0.57 -0.58 3.23 3.64 -0.71 -0.84 116.57 125.01 1ucy h LYS 235 Ca 0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1ucy h LYS 235 Cb 0.79 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1ucy h LYS 235 CO 0.00 0.38 0.39 -0.22 -2.27 0.00 0.00 179.45 177.72 1ucy h LYS 236 N 0.59 0.76 -0.27 1.90 1.63 -1.80 -1.02 116.57 118.35 1ucy h LYS 236 Ca 0.61 -0.05 -0.19 0.00 -0.85 0.00 0.00 60.65 60.17 1ucy h LYS 236 Cb 1.19 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1ucy h LYS 236 CO -0.39 0.50 -0.58 2.35 -3.45 0.00 0.00 179.45 177.88 1ucy h TRP 237 N 0.78 1.10 -0.90 1.91 7.01 -1.44 -1.78 115.95 122.63 1ucy h TRP 237 Ca 0.22 -0.41 0.04 0.00 2.11 0.00 0.00 58.89 60.84 1ucy h TRP 237 Cb -0.08 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 26.73 1ucy h TRP 237 CO -0.00 1.24 0.59 0.82 -2.79 0.00 0.00 178.44 178.30 1ucy h ILE 238 N 0.66 1.15 0.03 2.65 2.04 -1.08 -2.05 117.51 120.90 1ucy h ILE 238 Ca 0.00 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1ucy h ILE 238 Cb 1.20 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ucy h ILE 238 CO 0.13 0.21 -0.02 1.56 0.00 0.00 0.00 178.15 180.03 1ucy h GLN 239 N 1.13 -0.04 -0.16 2.37 1.08 -1.00 -2.04 115.11 116.45 1ucy h GLN 239 Ca 0.36 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.61 1ucy h GLN 239 Cb 0.01 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 1ucy h GLN 239 CO -0.12 0.17 -0.14 -0.22 -0.95 0.00 0.00 178.83 177.57 1ucy h LYS 240 N -0.25 -0.15 -0.26 1.46 3.64 -1.09 0.17 116.57 120.09 1ucy h LYS 240 Ca -0.00 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 1ucy h LYS 240 Cb 0.23 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ucy h LYS 240 CO 0.01 -0.10 -0.47 -0.39 -2.27 0.00 0.00 179.45 176.22 1ucy h VAL 241 N -0.15 1.30 -0.33 2.00 -1.51 -1.36 0.33 116.25 116.53 1ucy h VAL 241 Ca 0.10 -1.67 -0.16 0.00 -1.23 0.00 0.00 66.70 63.74 1ucy h VAL 241 Cb 0.31 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1ucy h VAL 241 CO -0.26 0.53 -0.42 0.40 -1.23 0.00 0.00 177.57 176.60 1ucy h ILE 242 N 0.54 1.28 -0.96 7.19 2.04 -1.29 -3.19 117.51 123.12 1ucy h ILE 242 Ca 0.03 -1.60 -0.49 0.00 1.00 0.00 0.00 64.86 63.80 1ucy h ILE 242 Cb 1.03 1.52 -0.16 0.00 -0.74 0.00 0.00 36.82 38.46 1ucy h ILE 242 CO 0.10 0.53 0.50 0.47 0.00 0.00 0.00 178.15 179.74 1ucy n ASP 243 N -4.09 6.49 -3.61 1.72 8.00 0.60 -4.84 116.55 120.82 1ucy n ASP 243 Ca -0.03 -3.12 -0.34 0.00 0.71 0.00 0.00 54.79 52.01 1ucy n ASP 243 Cb 0.56 -1.27 0.02 0.00 -0.02 0.00 0.00 41.12 40.42 1ucy n ASP 243 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ucy n ARG 244 N 1.13 -1.79 -4.41 -1.24 5.12 -1.20 -2.47 116.66 111.80 1ucy n ARG 244 Ca 0.50 1.18 -0.39 0.00 -1.93 0.00 0.00 57.85 57.21 1ucy n ARG 244 Cb 0.56 -2.16 -0.06 0.00 -1.16 0.00 0.00 32.46 29.64 1ucy n ARG 244 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ucy n LEU 245 N -1.10 -1.16 -3.15 0.55 7.99 0.95 -4.90 117.00 116.18 1ucy n LEU 245 Ca -0.17 -1.17 0.05 0.00 -0.01 0.00 0.00 56.01 54.70 1ucy n LEU 245 Cb 0.69 -1.77 -0.00 0.00 -0.11 0.00 0.00 43.42 42.23 1ucy n LEU 245 CO 0.59 0.21 0.26 -0.83 -1.51 0.00 0.00 177.39 176.11 1ucy s GLY 246 N -3.44 -1.14 0.00 -0.72 0.00 0.04 -4.93 107.32 97.13 1ucy s GLY 246 Ca 0.68 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.86 1ucy s GLY 246 CO 0.99 3.85 0.00 1.44 0.00 0.00 0.00 173.10 179.38