#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vit s VAL 149 N 0.00 4.97 0.20 0.44 -7.23 -1.26 -5.09 120.40 112.44 1vit s VAL 149 Ca 0.00 0.37 -0.14 0.00 -1.81 0.00 0.00 61.98 60.39 1vit s VAL 149 Cb 0.00 -3.63 0.05 0.00 0.56 0.00 0.00 36.38 33.36 1vit s VAL 149 CO 0.00 -0.09 0.72 0.00 -0.31 0.00 0.00 175.10 175.42 1vit n ALA 149 N -0.22 -1.79 -3.56 1.32 0.00 -1.26 -5.17 120.51 109.83 1vit n ALA 149 Ca -0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 53.44 52.48 1vit n ALA 149 Cb 0.52 0.57 -0.04 0.00 0.00 0.00 0.00 19.45 20.50 1vit n ALA 149 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1vit s GLU 149 N -2.05 0.64 0.10 0.00 2.12 -1.26 -5.09 118.70 113.15 1vit s GLU 149 Ca 0.15 0.04 -0.15 0.00 0.36 0.00 0.00 54.97 55.38 1vit s GLU 149 Cb -0.03 0.30 -0.09 0.00 0.26 0.00 0.00 34.13 34.57 1vit s GLU 149 CO 0.06 -0.22 1.40 0.28 -0.54 0.00 0.00 175.26 176.24 1vit h VAL 150 N 2.43 1.30 -2.73 3.70 2.07 -2.07 -3.44 116.25 117.51 1vit h VAL 150 Ca -0.19 -1.53 -0.65 0.00 0.82 0.00 0.00 66.70 65.15 1vit h VAL 150 Cb 1.18 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 1vit h VAL 150 CO 0.31 0.49 -0.46 -1.10 0.02 0.00 0.00 177.57 176.82 1vit s GLN 151 N -4.26 3.47 0.84 1.57 1.11 -1.26 -5.10 119.66 116.02 1vit s GLN 151 Ca -0.12 -0.16 -0.12 0.00 0.01 0.00 0.00 55.36 54.97 1vit s GLN 151 Cb 0.09 -3.15 0.10 0.00 -1.01 0.00 0.00 33.01 29.03 1vit s GLN 151 CO 0.84 0.73 1.17 -1.25 0.01 0.00 0.00 175.29 176.79 1vit s PRO 152 N -1.39 1.73 -0.22 2.91 0.04 -1.26 -5.01 135.00 131.79 1vit s PRO 152 Ca 0.20 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.30 1vit s PRO 152 Cb -0.12 -1.92 -0.18 0.00 0.04 0.00 0.00 34.50 32.32 1vit s PRO 152 CO 0.10 -1.77 -0.04 -1.13 0.04 0.00 0.00 177.00 174.20 1vit n SER 153 N -3.45 1.97 -4.52 6.66 3.41 -1.26 -5.01 113.62 111.43 1vit n SER 153 Ca 0.08 0.22 -0.25 0.00 -0.26 0.00 0.00 58.87 58.66 1vit n SER 153 Cb 0.60 -0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1vit n SER 153 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1vit s VAL 154 N -2.49 1.48 0.56 -3.33 -7.23 -1.26 -5.11 120.40 103.02 1vit s VAL 154 Ca -0.32 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.67 1vit s VAL 154 Cb 0.10 -2.84 -0.09 0.00 0.56 0.00 0.00 36.38 34.11 1vit s VAL 154 CO 0.60 0.00 0.55 -0.11 -0.31 0.00 0.00 175.10 175.83 1vit n LEU 155 N -0.83 0.88 -4.28 1.32 0.00 -1.26 -5.01 117.00 107.82 1vit n LEU 155 Ca -0.04 0.75 -0.24 0.00 0.00 0.00 0.00 56.01 56.48 1vit n LEU 155 Cb 0.67 -1.18 -0.13 0.00 0.00 0.00 0.00 43.42 42.78 1vit n LEU 155 CO 0.45 -2.98 -0.52 -1.10 0.00 0.00 0.00 177.39 173.24 1vit s GLN 156 N -2.08 1.18 0.21 1.96 -1.52 -1.26 -5.15 119.66 113.00 1vit s GLN 156 Ca 0.69 -1.12 0.10 0.00 -1.95 0.00 0.00 55.36 53.08 1vit s GLN 156 Cb -0.45 -1.42 -0.05 0.00 -0.22 0.00 0.00 33.01 30.87 1vit s GLN 156 CO 0.54 0.34 -0.20 0.14 -0.25 0.00 0.00 175.29 175.86 1vit s VAL 157 N -1.09 2.12 -0.28 1.09 -7.23 -1.26 -5.14 120.40 108.61 1vit s VAL 157 Ca 0.07 -2.12 -0.18 0.00 -1.81 0.00 0.00 61.98 57.93 1vit s VAL 157 Cb -0.10 -2.07 0.09 0.00 0.56 0.00 0.00 36.38 34.86 1vit s VAL 157 CO 0.04 -0.33 0.75 0.54 -0.31 0.00 0.00 175.10 175.79 1vit s VAL 158 N -2.21 0.00 -0.30 1.32 0.11 -1.26 -5.11 120.40 112.96 1vit s VAL 158 Ca 0.22 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.17 1vit s VAL 158 Cb -0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1vit s VAL 158 CO 0.10 0.00 0.17 0.20 -3.33 0.00 0.00 175.10 172.23 1vit s ASN 159 N 1.29 5.72 -0.03 3.54 -0.87 -1.26 -5.06 114.94 118.26 1vit s ASN 159 Ca -0.07 -0.29 0.05 0.00 -1.57 0.00 0.00 52.86 50.98 1vit s ASN 159 Cb -0.05 -2.05 -0.02 0.00 -0.02 0.00 0.00 41.25 39.10 1vit s ASN 159 CO -0.15 -0.13 -0.18 -0.76 -2.57 0.00 0.00 177.10 173.32 1vit s LEU 160 N 1.68 2.55 0.40 0.60 1.43 -1.26 -5.04 118.68 119.04 1vit s LEU 160 Ca 0.06 -0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 52.69 1vit s LEU 160 Cb -0.16 -1.50 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 1vit s LEU 160 CO 0.08 0.33 0.88 -2.84 0.23 0.00 0.00 176.35 175.03 1vit s PRO 161 N -0.76 4.12 0.14 1.29 0.02 -1.26 -4.85 135.00 133.70 1vit s PRO 161 Ca 0.11 0.95 -0.28 0.00 0.02 0.00 0.00 61.00 61.80 1vit s PRO 161 Cb -0.10 -2.26 -0.07 0.00 0.02 0.00 0.00 34.50 32.08 1vit s PRO 161 CO 0.01 0.01 0.89 -0.51 -0.33 0.00 0.00 177.00 177.06 1vit s LEU 162 N -3.20 4.55 0.54 -5.54 1.43 -1.26 -1.36 118.68 113.83 1vit s LEU 162 Ca 0.59 1.75 -0.01 0.00 -1.03 0.00 0.00 54.13 55.42 1vit s LEU 162 Cb -0.09 -3.48 0.02 0.00 0.03 0.00 0.00 46.19 42.66 1vit s LEU 162 CO 0.16 0.06 0.79 -0.69 0.23 0.00 0.00 176.35 176.90 1vit s VAL 163 N -0.53 3.35 0.25 -1.59 1.01 -0.77 -4.88 120.40 117.25 1vit s VAL 163 Ca 0.42 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 1vit s VAL 163 Cb -0.23 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.77 1vit s VAL 163 CO 0.29 -0.23 0.88 -1.61 0.00 0.00 0.00 175.10 174.42 1vit s GLU 164 N -4.78 4.64 0.25 2.72 8.01 -1.26 -4.84 118.70 123.43 1vit s GLU 164 Ca 0.53 1.29 -0.03 0.00 0.01 0.00 0.00 54.97 56.78 1vit s GLU 164 Cb -0.10 -3.09 0.45 0.00 -4.31 0.00 0.00 34.13 27.08 1vit s GLU 164 CO 0.40 0.45 1.78 -0.09 0.01 0.00 0.00 175.26 177.81 1vit h ARG 165 N 3.82 0.67 -0.85 1.61 2.43 -1.97 -2.26 114.38 117.83 1vit h ARG 165 Ca -0.46 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 1vit h ARG 165 Cb 1.20 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 1vit h ARG 165 CO 0.66 0.44 0.52 -1.00 -1.51 0.00 0.00 179.97 179.09 1vit h PRO 166 N 0.69 0.92 0.00 0.20 0.13 -1.99 -1.56 132.00 130.39 1vit h PRO 166 Ca 0.42 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.49 1vit h PRO 166 Cb 0.49 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 1vit h PRO 166 CO -0.30 0.61 -0.00 -0.24 -0.23 0.00 0.00 178.00 177.83 1vit h VAL 167 N 0.95 0.01 0.07 1.56 3.04 -1.81 0.98 116.25 121.04 1vit h VAL 167 Ca 0.37 -0.55 -0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1vit h VAL 167 Cb 0.18 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 1vit h VAL 167 CO -0.18 0.00 -0.04 0.00 -1.01 0.00 0.00 177.57 176.35 1vit h LYS 169 N -0.78 0.93 0.00 0.00 1.57 -1.17 -1.40 116.57 115.72 1vit h LYS 169 Ca -0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vit h LYS 169 Cb 0.60 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1vit h LYS 169 CO 0.02 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.51 1vit h ALA 170 N 1.43 1.00 0.00 3.86 0.00 -0.80 -3.26 119.26 121.49 1vit h ALA 170 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1vit h ALA 170 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vit h ALA 170 CO -0.19 0.00 -0.41 0.66 0.00 0.00 0.00 179.25 179.31 1vit h SER 171 N 0.00 0.00 -1.71 0.00 4.64 -0.83 -3.48 113.55 112.16 1vit h SER 171 Ca 0.00 -0.82 -0.44 0.00 -0.47 0.00 0.00 61.79 60.06 1vit h SER 171 Cb 0.34 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1vit h SER 171 CO 0.00 1.15 -0.15 0.28 -0.87 0.00 0.00 176.83 177.24 1vit s THR 172 N -2.26 2.74 -1.82 2.95 -1.32 -1.20 -5.00 115.64 109.74 1vit s THR 172 Ca -0.22 -0.88 0.17 0.00 -1.21 0.00 0.00 61.69 59.55 1vit s THR 172 Cb -0.00 -2.86 0.06 0.00 -1.51 0.00 0.00 72.50 68.19 1vit s THR 172 CO 0.65 0.00 0.95 0.54 -2.21 0.00 0.00 174.62 174.55 1vit n ARG 173 N -2.11 1.54 -2.73 7.08 1.74 -1.26 -4.90 116.66 116.01 1vit n ARG 173 Ca 0.09 -1.16 -0.37 0.00 -0.77 0.00 0.00 57.85 55.64 1vit n ARG 173 Cb 0.60 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.67 1vit n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vit s ILE 174 N -1.69 4.10 -0.56 0.55 1.01 -1.26 -4.96 121.20 118.40 1vit s ILE 174 Ca 0.17 1.78 -0.27 0.00 0.00 0.00 0.00 60.65 62.32 1vit s ILE 174 Cb 0.14 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1vit s ILE 174 CO 0.32 0.17 1.77 -0.60 0.00 0.00 0.00 174.94 176.59 1vit s ARG 175 N -1.99 2.87 0.47 2.79 3.52 -1.26 -4.96 118.95 120.38 1vit s ARG 175 Ca 0.50 0.71 -0.20 0.00 -0.13 0.00 0.00 55.73 56.60 1vit s ARG 175 Cb -0.20 -4.31 -0.09 0.00 -1.56 0.00 0.00 34.95 28.78 1vit s ARG 175 CO 0.26 -2.44 1.01 0.42 -0.81 0.00 0.00 175.30 173.73 1vit s ILE 176 N 8.14 4.00 0.20 4.11 -1.09 -1.26 -5.07 121.20 130.23 1vit s ILE 176 Ca 0.66 1.24 0.05 0.00 -2.23 0.00 0.00 60.65 60.38 1vit s ILE 176 Cb -0.14 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 1vit s ILE 176 CO 0.23 -0.27 -0.07 0.42 -1.23 0.00 0.00 174.94 174.03 1vit s THR 177 N -2.05 1.25 -1.71 2.92 -4.23 -1.26 -5.00 115.64 105.55 1vit s THR 177 Ca 0.65 -2.08 0.06 0.00 -1.18 0.00 0.00 61.69 59.15 1vit s THR 177 Cb -0.14 -2.11 0.15 0.00 1.34 0.00 0.00 72.50 71.74 1vit s THR 177 CO 0.18 -0.53 0.95 0.47 -0.54 0.00 0.00 174.62 175.14 1vit n ASP 178 N -0.34 0.00 0.05 3.99 9.92 -1.26 -1.24 116.55 127.67 1vit n ASP 178 Ca -0.08 -0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.31 1vit n ASP 178 Cb 0.62 -0.14 0.32 0.00 -0.64 0.00 0.00 41.12 41.27 1vit n ASP 178 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1vit n ASN 179 N -1.14 0.56 -3.88 -2.24 2.85 -1.26 -4.87 115.26 105.29 1vit n ASN 179 Ca 0.04 0.21 -0.12 0.00 -0.11 0.00 0.00 54.58 54.60 1vit n ASN 179 Cb 0.04 -0.14 -0.13 0.00 1.24 0.00 0.00 39.78 40.78 1vit n ASN 179 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vit s MET 180 N -3.09 0.11 0.08 1.20 0.23 -0.38 -0.32 119.30 117.14 1vit s MET 180 Ca 0.10 -0.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.69 1vit s MET 180 Cb 0.15 0.04 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1vit s MET 180 CO 0.66 -0.02 0.01 1.97 -2.03 0.00 0.00 175.02 175.61 1vit n PHE 181 N 2.76 -0.17 -3.72 3.16 1.16 -0.78 -4.65 117.46 115.23 1vit n PHE 181 Ca -0.14 -0.37 -0.14 0.00 -1.87 0.00 0.00 57.45 54.92 1vit n PHE 181 Cb 0.59 -0.05 -0.09 0.00 -1.61 0.00 0.00 39.48 38.32 1vit n PHE 181 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vit s ALA 183 N -0.85 0.13 0.00 0.00 0.00 0.23 -1.84 121.76 119.43 1vit s ALA 183 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1vit s ALA 183 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1vit s ALA 183 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1vit n GLY 184 N 3.28 0.91 3.75 0.00 0.00 -0.47 -3.14 105.19 109.52 1vit n GLY 184 Ca -0.15 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1vit n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vit s TYR 184 N -2.00 3.82 0.54 1.61 1.51 -1.26 -4.58 117.35 116.99 1vit s TYR 184 Ca 0.00 1.61 -0.20 0.00 -1.01 0.00 0.00 57.07 57.46 1vit s TYR 184 Cb 0.00 -2.85 -0.05 0.00 -0.11 0.00 0.00 41.96 38.95 1vit s TYR 184 CO 0.00 0.35 1.19 0.15 -1.11 0.00 0.00 175.55 176.14 1vit s LYS 185 N -0.46 3.30 0.22 -0.62 1.02 -1.26 -4.83 119.74 117.11 1vit s LYS 185 Ca 0.39 1.81 -0.17 0.00 0.02 0.00 0.00 55.97 58.02 1vit s LYS 185 Cb -0.22 -2.11 0.23 0.00 -0.52 0.00 0.00 37.83 35.21 1vit s LYS 185 CO 0.26 -0.94 1.49 -2.30 -0.92 0.00 0.00 175.35 172.93 1vit n PRO 186 N -1.16 -0.22 0.00 -1.68 -0.02 -1.26 -0.35 135.00 130.31 1vit n PRO 186 Ca 0.11 1.48 0.11 0.00 -2.02 0.00 0.00 63.50 63.18 1vit n PRO 186 Cb 0.49 -2.19 0.58 0.00 -0.02 0.00 0.00 33.50 32.36 1vit n PRO 186 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vit n GLY 186 N -1.46 -1.03 0.00 -1.23 0.00 -1.26 -4.72 105.19 95.49 1vit n GLY 186 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1vit n GLY 186 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vit n GLU 186 N -1.27 0.00 0.00 1.61 1.02 0.52 -5.00 120.64 117.52 1vit n GLU 186 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1vit n GLU 186 Cb 0.18 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 1vit n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vit n GLY 186 N 0.00 0.00 3.46 0.62 0.00 -1.26 -5.08 105.19 102.93 1vit n GLY 186 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1vit n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vit s LYS 186 N -0.18 1.62 0.00 1.61 -0.14 -1.26 -5.16 119.74 116.22 1vit s LYS 186 Ca 0.00 -1.83 0.00 0.00 -1.36 0.00 0.00 55.97 52.78 1vit s LYS 186 Cb 0.00 -1.26 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 1vit s LYS 186 CO 0.00 0.04 0.00 -2.13 -0.76 0.00 0.00 175.35 172.50 1vit n ARG 187 N -0.64 3.42 0.00 1.68 0.63 -1.26 -4.75 116.66 115.74 1vit n ARG 187 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1vit n ARG 187 Cb 0.64 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.55 1vit n ARG 187 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vit n GLY 188 N 5.00 2.82 3.61 5.14 0.00 -1.26 -4.95 105.19 115.55 1vit n GLY 188 Ca 0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 1vit n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vit s ASP 189 N 0.00 -0.10 0.63 1.61 2.15 -1.26 -4.77 116.67 114.92 1vit s ASP 189 Ca 0.00 -0.07 -0.10 0.00 0.43 0.00 0.00 52.55 52.81 1vit s ASP 189 Cb 0.00 0.16 -0.02 0.00 -0.30 0.00 0.00 42.92 42.76 1vit s ASP 189 CO 0.00 -0.28 1.01 0.00 -0.17 0.00 0.00 175.17 175.73 1vit s ALA 190 N -2.44 3.09 0.00 3.66 0.00 -1.26 -4.91 121.76 119.89 1vit s ALA 190 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1vit s ALA 190 Cb 0.02 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1vit s ALA 190 CO -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 175.76 174.91 1vit n GLU 192 N 0.00 2.13 0.00 0.00 1.02 -1.26 -2.09 120.64 120.44 1vit n GLU 192 Ca 0.00 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1vit n GLU 192 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.09 1vit n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vit n GLY 193 N 0.77 2.37 0.00 0.62 0.00 -1.26 -4.82 105.19 102.87 1vit n GLY 193 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1vit n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vit n ASP 194 N 2.92 0.00 -4.76 1.61 8.00 -0.89 -4.71 116.55 118.72 1vit n ASP 194 Ca 0.00 0.19 -0.39 0.00 0.71 0.00 0.00 54.79 55.30 1vit n ASP 194 Cb 0.00 -0.19 0.02 0.00 -0.02 0.00 0.00 41.12 40.93 1vit n ASP 194 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1vit s SER 195 N -2.25 5.69 0.00 -2.24 0.01 -1.26 -1.95 113.70 111.70 1vit s SER 195 Ca 0.00 2.85 0.00 0.00 1.31 0.00 0.00 55.95 60.11 1vit s SER 195 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1vit s SER 195 CO 0.00 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 172.96 1vit n GLY 196 N 0.63 1.96 3.04 3.44 0.00 -0.85 -4.97 105.19 108.44 1vit n GLY 196 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1vit n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vit n GLY 197 N -2.00 -2.19 3.97 -0.02 0.00 -0.82 -4.74 105.19 99.38 1vit n GLY 197 Ca 0.00 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1vit n GLY 197 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vit s PRO 198 N -5.21 3.25 -0.32 1.61 0.02 -1.26 -1.95 135.00 131.13 1vit s PRO 198 Ca 0.61 -0.71 -0.02 0.00 0.02 0.00 0.00 61.00 60.90 1vit s PRO 198 Cb -0.04 -2.75 0.11 0.00 0.02 0.00 0.00 34.50 31.85 1vit s PRO 198 CO 0.45 0.09 0.15 0.12 -0.33 0.00 0.00 177.00 177.48 1vit s PHE 199 N -2.24 0.85 0.29 6.54 5.36 0.19 -4.64 117.98 124.33 1vit s PHE 199 Ca 0.42 -1.38 0.07 0.00 -0.96 0.00 0.00 56.93 55.07 1vit s PHE 199 Cb -0.10 -1.15 -0.03 0.00 -0.34 0.00 0.00 43.02 41.41 1vit s PHE 199 CO 0.33 -0.84 0.32 0.14 -1.46 0.00 0.00 175.22 173.72 1vit s VAL 200 N 1.58 4.30 0.01 3.12 -7.23 -1.26 -0.95 120.40 119.97 1vit s VAL 200 Ca 0.12 -1.21 -0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1vit s VAL 200 Cb -0.19 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.29 1vit s VAL 200 CO -0.21 -0.25 -0.02 -0.04 -0.31 0.00 0.00 175.10 174.27 1vit s MET 201 N -3.99 0.24 -0.09 4.82 -1.94 -0.17 -4.88 119.30 113.28 1vit s MET 201 Ca 0.38 -0.46 -0.07 0.00 -1.71 0.00 0.00 55.69 53.83 1vit s MET 201 Cb -0.08 0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.81 1vit s MET 201 CO 0.28 -0.04 0.16 0.21 -0.01 0.00 0.00 175.02 175.62 1vit s LYS 202 N -1.12 3.47 -0.08 2.03 2.20 -1.26 -0.80 119.74 124.18 1vit s LYS 202 Ca -0.12 -0.13 -0.20 0.00 -0.36 0.00 0.00 55.97 55.15 1vit s LYS 202 Cb -0.08 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1vit s LYS 202 CO -0.01 0.76 0.57 0.45 -0.36 0.00 0.00 175.35 176.76 1vit s SER 203 N -1.19 6.84 0.26 1.43 0.15 -1.05 -4.95 113.70 115.19 1vit s SER 203 Ca 0.18 1.00 0.25 0.00 0.70 0.00 0.00 55.95 58.08 1vit s SER 203 Cb -0.12 -2.34 0.65 0.00 -1.71 0.00 0.00 66.02 62.50 1vit s SER 203 CO 0.07 -0.00 1.70 1.55 1.20 0.00 0.00 173.24 177.75 1vit h PRO 204 N 6.45 0.00 0.00 5.44 0.13 -1.96 -1.96 132.00 140.10 1vit h PRO 204 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1vit h PRO 204 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1vit h PRO 204 CO 0.74 0.00 -0.76 0.66 -0.23 0.00 0.00 178.00 178.41 1vit n TYR 204 N -2.48 0.12 -2.49 1.56 4.01 -1.26 -4.60 117.16 112.01 1vit n TYR 204 Ca 0.05 0.03 -0.03 0.00 -0.16 0.00 0.00 57.90 57.79 1vit n TYR 204 Cb 0.46 -0.28 0.08 0.00 -0.31 0.00 0.00 39.34 39.28 1vit n TYR 204 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1vit n ASN 204 N -1.68 -1.31 -0.05 7.72 6.94 -1.23 -5.07 115.26 120.58 1vit n ASN 204 Ca 0.04 -2.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.44 1vit n ASN 204 Cb 0.37 0.57 0.00 0.00 -2.36 0.00 0.00 39.78 38.36 1vit n ASN 204 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1vit n ASN 205 N -1.13 0.00 -4.72 0.53 4.13 -0.74 -4.87 115.26 108.47 1vit n ASN 205 Ca -0.20 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.78 1vit n ASN 205 Cb 0.83 -0.05 -0.07 0.00 -1.54 0.00 0.00 39.78 38.96 1vit n ASN 205 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vit s ARG 206 N -0.11 2.61 -0.08 3.52 1.70 -1.26 -4.78 118.95 120.55 1vit s ARG 206 Ca 0.00 -0.96 -0.27 0.00 -0.47 0.00 0.00 55.73 54.03 1vit s ARG 206 Cb 0.00 -2.50 -0.02 0.00 -0.57 0.00 0.00 34.95 31.85 1vit s ARG 206 CO 0.00 0.49 0.87 -1.58 -1.08 0.00 0.00 175.30 174.00 1vit s TRP 207 N -1.64 3.55 -0.08 5.89 0.52 -1.26 -2.54 118.94 123.38 1vit s TRP 207 Ca 0.28 1.45 0.00 0.00 0.02 0.00 0.00 56.10 57.85 1vit s TRP 207 Cb -0.10 -3.02 -0.03 0.00 -1.15 0.00 0.00 33.47 29.17 1vit s TRP 207 CO 0.20 -0.08 -0.08 0.71 0.02 0.00 0.00 176.95 177.73 1vit s TYR 208 N 1.42 2.91 -0.36 -1.98 1.51 0.02 -4.95 117.35 115.92 1vit s TYR 208 Ca 0.44 -0.09 -0.25 0.00 -1.01 0.00 0.00 57.07 56.16 1vit s TYR 208 Cb -0.18 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1vit s TYR 208 CO 0.20 0.22 0.87 -1.14 -1.11 0.00 0.00 175.55 174.59 1vit s GLN 209 N -0.55 3.84 -0.16 -0.62 2.00 -1.26 -1.00 119.66 121.90 1vit s GLN 209 Ca 0.08 0.51 0.19 0.00 -2.00 0.00 0.00 55.36 54.14 1vit s GLN 209 Cb -0.12 -3.79 -0.27 0.00 0.80 0.00 0.00 33.01 29.63 1vit s GLN 209 CO 0.02 -0.88 0.16 -1.33 -0.50 0.00 0.00 175.29 172.75 1vit n MET 210 N 6.59 0.70 -3.68 1.67 2.81 -0.13 -4.83 117.12 120.26 1vit n MET 210 Ca 0.06 -0.05 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 1vit n MET 210 Cb 0.48 -1.52 -0.02 0.00 -0.71 0.00 0.00 33.22 31.45 1vit n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1vit s GLY 211 N -5.27 -0.28 -0.06 3.03 0.00 -0.37 -2.34 107.32 102.03 1vit s GLY 211 Ca -0.10 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.66 1vit s GLY 211 CO 0.84 -0.03 -0.18 -0.42 0.00 0.00 0.00 173.10 173.31 1vit s ILE 212 N -3.85 2.72 -0.44 0.90 1.01 -1.06 0.54 121.20 121.01 1vit s ILE 212 Ca 0.07 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 1vit s ILE 212 Cb -0.03 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 1vit s ILE 212 CO -0.02 0.58 2.16 -0.69 0.00 0.00 0.00 174.94 176.97 1vit s VAL 213 N -0.47 3.15 0.00 2.92 1.01 -0.82 -0.86 120.40 125.34 1vit s VAL 213 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1vit s VAL 213 Cb -0.12 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1vit s VAL 213 CO 0.01 -0.27 0.00 -0.24 0.00 0.00 0.00 175.10 174.61 1vit n SER 214 N 13.57 0.00 -3.95 3.32 2.88 -0.99 -2.00 113.62 126.45 1vit n SER 214 Ca 0.30 0.05 -0.10 0.00 -1.33 0.00 0.00 58.87 57.79 1vit n SER 214 Cb 0.51 -0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 63.78 1vit n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1vit s TRP 215 N -0.25 0.36 0.21 0.66 1.48 -0.92 -4.88 118.94 115.61 1vit s TRP 215 Ca 0.00 -0.72 -0.23 0.00 -1.06 0.00 0.00 56.10 54.10 1vit s TRP 215 Cb 0.00 0.02 0.04 0.00 -1.16 0.00 0.00 33.47 32.37 1vit s TRP 215 CO 0.00 -0.79 0.79 0.20 -4.06 0.00 0.00 176.95 173.09 1vit s GLY 216 N -2.97 -0.21 -0.64 3.67 0.00 -1.26 -0.77 107.32 105.13 1vit s GLY 216 Ca 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 1vit s GLY 216 CO 0.02 -0.01 0.45 -0.54 0.00 0.00 0.00 173.10 173.01 1vit s GLU 217 N -3.67 2.54 0.03 2.90 2.02 -1.26 -4.92 118.70 116.34 1vit s GLU 217 Ca 0.10 -2.69 0.00 0.00 0.02 0.00 0.00 54.97 52.40 1vit s GLU 217 Cb -0.04 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.53 1vit s GLU 217 CO 0.03 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 174.54 1vit n GLY 219 N 3.19 -3.93 3.58 -1.39 0.00 -1.26 -4.68 105.19 100.70 1vit n GLY 219 Ca 0.10 -0.47 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 1vit n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vit n ASP 221 N 9.78 -2.94 -4.67 0.00 -0.08 -1.26 -5.03 116.55 112.36 1vit n ASP 221 Ca 0.31 -0.06 -0.41 0.00 -1.51 0.00 0.00 54.79 53.12 1vit n ASP 221 Cb 0.35 -2.03 -0.04 0.00 2.34 0.00 0.00 41.12 41.74 1vit n ASP 221 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1vit s ARG 221 N -4.69 4.27 0.02 -0.67 1.81 -1.15 -4.99 118.95 113.55 1vit s ARG 221 Ca 0.06 0.92 -0.37 0.00 -1.72 0.00 0.00 55.73 54.62 1vit s ARG 221 Cb -0.03 -3.58 -0.16 0.00 -0.45 0.00 0.00 34.95 30.73 1vit s ARG 221 CO 0.07 -0.32 1.45 -0.25 -0.68 0.00 0.00 175.30 175.57 1vit n ASP 222 N 5.24 1.93 0.00 0.23 9.92 -1.26 -0.61 116.55 132.00 1vit n ASP 222 Ca 0.03 1.10 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 1vit n ASP 222 Cb 0.49 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 1vit n ASP 222 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vit n GLY 223 N 2.94 3.25 3.93 0.44 0.00 -1.26 -5.03 105.19 109.46 1vit n GLY 223 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1vit n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vit s LYS 224 N -0.56 3.52 0.28 1.61 -0.14 0.22 -4.80 119.74 119.88 1vit s LYS 224 Ca 0.00 -0.32 0.03 0.00 -1.36 0.00 0.00 55.97 54.33 1vit s LYS 224 Cb 0.00 -2.77 -0.06 0.00 -1.68 0.00 0.00 37.83 33.33 1vit s LYS 224 CO 0.00 0.31 0.05 0.71 -0.76 0.00 0.00 175.35 175.66 1vit s TYR 225 N -2.03 1.76 -0.21 3.18 2.02 -1.26 -4.73 117.35 116.08 1vit s TYR 225 Ca 0.39 -1.00 -0.07 0.00 -0.37 0.00 0.00 57.07 56.02 1vit s TYR 225 Cb -0.10 -1.09 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1vit s TYR 225 CO 0.31 -0.08 0.06 0.20 -1.57 0.00 0.00 175.55 174.46 1vit s GLY 226 N -3.40 1.82 -0.10 0.71 0.00 -1.19 -4.28 107.32 100.88 1vit s GLY 226 Ca 0.35 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 1vit s GLY 226 CO 0.13 0.27 0.55 -1.36 0.00 0.00 0.00 173.10 172.70 1vit s PHE 227 N 0.98 3.53 -0.06 1.90 0.40 0.05 -0.60 117.98 124.17 1vit s PHE 227 Ca 0.04 1.00 0.05 0.00 -0.60 0.00 0.00 56.93 57.42 1vit s PHE 227 Cb -0.14 -2.63 -0.00 0.00 0.51 0.00 0.00 43.02 40.75 1vit s PHE 227 CO 0.03 0.14 -0.22 0.71 0.70 0.00 0.00 175.22 176.58 1vit s TYR 228 N 0.70 2.18 -0.10 0.36 1.51 0.17 -2.18 117.35 119.99 1vit s TYR 228 Ca 0.30 -0.71 -0.33 0.00 -1.01 0.00 0.00 57.07 55.32 1vit s TYR 228 Cb -0.16 -1.45 -0.10 0.00 -0.11 0.00 0.00 41.96 40.13 1vit s TYR 228 CO 0.13 -0.25 1.96 2.41 -1.11 0.00 0.00 175.55 178.69 1vit n THR 229 N 3.17 0.56 -1.91 -0.71 -1.04 -0.04 -1.86 114.28 112.45 1vit n THR 229 Ca -0.18 -0.16 -0.39 0.00 -2.04 0.00 0.00 64.05 61.28 1vit n THR 229 Cb 0.52 -2.01 -0.03 0.00 -1.82 0.00 0.00 70.33 66.99 1vit n THR 229 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1vit s HIS 230 N 4.89 1.54 0.21 -1.42 2.46 0.57 -2.58 115.29 120.96 1vit s HIS 230 Ca 0.94 0.93 -0.06 0.00 0.47 0.00 0.00 55.06 57.35 1vit s HIS 230 Cb -0.62 -3.98 0.15 0.00 -0.13 0.00 0.00 32.58 28.01 1vit s HIS 230 CO 0.48 -2.51 1.65 0.28 -2.47 0.00 0.00 174.74 172.17 1vit h VAL 231 N 7.06 1.26 -0.41 0.89 2.07 -1.76 -3.07 116.25 122.29 1vit h VAL 231 Ca -0.27 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 1vit h VAL 231 Cb 1.19 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1vit h VAL 231 CO 1.17 0.42 0.24 0.15 0.02 0.00 0.00 177.57 179.57 1vit h PHE 232 N 0.83 0.54 0.00 1.57 3.57 -1.88 0.11 116.94 121.68 1vit h PHE 232 Ca 0.14 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1vit h PHE 232 Cb 0.62 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1vit h PHE 232 CO 0.04 0.39 0.00 0.54 -2.23 0.00 0.00 178.31 177.05 1vit n ARG 233 N -4.76 0.97 0.00 1.11 1.74 -1.17 -2.39 116.66 112.17 1vit n ARG 233 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vit n ARG 233 Cb 0.06 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1vit n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vit n LEU 234 N -0.20 0.13 -0.34 0.55 4.77 -0.65 -4.90 117.00 116.35 1vit n LEU 234 Ca 0.00 -0.24 0.19 0.00 -0.03 0.00 0.00 56.01 55.93 1vit n LEU 234 Cb 0.14 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.65 1vit n LEU 234 CO 0.00 0.03 1.18 0.50 -1.33 0.00 0.00 177.39 177.77 1vit h LYS 235 N 0.00 0.53 -0.70 3.23 3.64 -0.45 -2.01 116.57 120.80 1vit h LYS 235 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1vit h LYS 235 Cb 0.12 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1vit h LYS 235 CO 0.00 0.35 0.40 0.87 -2.27 0.00 0.00 179.45 178.80 1vit h LYS 236 N 0.54 0.96 -0.54 1.90 1.79 -1.88 -1.39 116.57 117.95 1vit h LYS 236 Ca 0.63 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.97 1vit h LYS 236 Cb 1.28 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.71 1vit h LYS 236 CO -0.42 0.69 0.20 2.35 -1.08 0.00 0.00 179.45 181.20 1vit h TRP 237 N 0.98 0.84 -0.52 -1.35 7.01 -1.76 0.22 115.95 121.37 1vit h TRP 237 Ca 0.25 -0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.24 1vit h TRP 237 Cb -0.01 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 26.75 1vit h TRP 237 CO 0.01 0.70 0.22 0.82 -2.79 0.00 0.00 178.44 177.40 1vit h ILE 238 N 0.74 0.88 0.12 2.65 2.04 -1.32 0.87 117.51 123.49 1vit h ILE 238 Ca 0.18 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1vit h ILE 238 Cb 0.22 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1vit h ILE 238 CO -0.01 0.08 -0.06 1.56 0.00 0.00 0.00 178.15 179.72 1vit h GLN 239 N 0.43 -0.16 -0.62 2.37 4.20 -0.95 -0.65 115.11 119.73 1vit h GLN 239 Ca 0.24 0.01 0.18 0.00 0.06 0.00 0.00 58.65 59.14 1vit h GLN 239 Cb 0.22 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1vit h GLN 239 CO -0.21 0.15 0.49 -0.22 -0.67 0.00 0.00 178.83 178.36 1vit h LYS 240 N -0.47 0.00 -0.02 1.46 3.64 0.00 0.30 116.57 121.48 1vit h LYS 240 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vit h LYS 240 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1vit h LYS 240 CO 0.03 0.00 -0.19 1.33 -2.27 0.00 0.00 179.45 178.35 1vit n VAL 241 N -4.16 0.00 0.07 2.00 0.24 0.25 -3.98 118.33 112.73 1vit n VAL 241 Ca 0.12 -0.41 0.07 0.00 -2.04 0.00 0.00 64.34 62.09 1vit n VAL 241 Cb 0.73 1.33 -0.11 0.00 -1.47 0.00 0.00 33.84 34.32 1vit n VAL 241 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1vit n ILE 242 N 0.57 0.00 0.22 1.34 5.41 -0.08 -4.16 119.36 122.66 1vit n ILE 242 Ca 0.10 -0.31 0.10 0.00 1.00 0.00 0.00 62.75 63.64 1vit n ILE 242 Cb 0.45 0.26 0.43 0.00 -0.71 0.00 0.00 39.64 40.08 1vit n ILE 242 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1vit h ASP 243 N 0.00 0.00 -1.22 4.38 3.58 -0.68 -3.48 116.42 119.00 1vit h ASP 243 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1vit h ASP 243 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1vit h ASP 243 CO 0.00 0.20 0.00 -2.11 -2.88 0.00 0.00 179.24 174.45 1vit n ARG 244 N -3.31 0.00 0.00 0.28 1.85 -1.26 -5.10 116.66 109.12 1vit n ARG 244 Ca 0.01 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.06 1vit n ARG 244 Cb 0.44 -0.06 0.00 0.00 -1.05 0.00 0.00 32.46 31.79 1vit n ARG 244 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1vit n LEU 245 N 0.00 0.00 -3.82 2.89 7.94 -1.26 -4.95 117.00 117.81 1vit n LEU 245 Ca 0.00 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.63 1vit n LEU 245 Cb 0.00 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.78 1vit n LEU 245 CO 0.00 0.00 -0.40 -0.83 -1.11 0.00 0.00 177.39 175.05 1vit s GLY 246 N -0.60 0.82 0.00 -3.96 0.00 -1.26 -5.18 107.32 97.14 1vit s GLY 246 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1vit s GLY 246 CO 0.00 1.14 0.58 1.44 0.00 0.00 0.00 173.10 176.26