#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1c h GLN 147 N 0.00 0.00 -0.72 9.51 4.20 -2.05 -0.01 115.11 126.05 1a1c h GLN 147 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1a1c h GLN 147 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1a1c h GLN 147 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1a1c n ALA 148 N -1.92 2.49 -2.38 3.87 0.00 -1.26 -4.95 120.51 116.36 1a1c n ALA 148 Ca -0.02 -1.35 -0.41 0.00 0.00 0.00 0.00 53.44 51.66 1a1c n ALA 148 Cb 0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 1a1c n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a1c s GLU 149 N -1.14 4.62 0.27 0.00 0.41 -0.02 -4.96 118.70 117.88 1a1c s GLU 149 Ca 0.49 1.33 -0.00 0.00 -0.41 0.00 0.00 54.97 56.38 1a1c s GLU 149 Cb 0.27 -3.39 0.50 0.00 -1.78 0.00 0.00 34.13 29.73 1a1c s GLU 149 CO 0.32 0.19 1.84 0.93 -0.49 0.00 0.00 175.26 178.04 1a1c h GLU 150 N 5.82 0.98 0.00 1.61 4.39 -1.92 -2.41 114.58 123.04 1a1c h GLU 150 Ca -0.43 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1a1c h GLU 150 Cb 1.21 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1a1c h GLU 150 CO 0.72 0.65 0.00 -2.67 -1.16 0.00 0.00 179.01 176.55 1a1c n TRP 151 N -4.61 0.00 -3.20 4.33 4.27 -1.26 -4.79 117.44 112.18 1a1c n TRP 151 Ca 0.17 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.36 1a1c n TRP 151 Cb 0.31 -0.39 -0.08 0.00 -1.36 0.00 0.00 31.31 29.79 1a1c n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a1c s TYR 152 N -2.78 3.12 -2.40 -2.67 5.04 -0.91 -0.61 117.35 116.14 1a1c s TYR 152 Ca 0.21 -0.13 0.22 0.00 -2.44 0.00 0.00 57.07 54.93 1a1c s TYR 152 Cb 0.19 -3.13 0.52 0.00 0.35 0.00 0.00 41.96 39.88 1a1c s TYR 152 CO 0.48 -0.76 1.44 1.19 -1.34 0.00 0.00 175.55 176.55 1a1c n PHE 153 N 5.96 0.43 -2.25 4.97 3.01 0.78 -4.82 117.46 125.55 1a1c n PHE 153 Ca -0.04 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1a1c n PHE 153 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1a1c n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a1c n GLY 154 N 1.39 2.06 1.58 1.37 0.00 -1.24 -3.94 105.19 106.41 1a1c n GLY 154 Ca 0.18 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1a1c n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1a1c n LYS 155 N 13.16 1.40 -1.64 1.61 0.00 -1.26 -1.24 118.16 130.19 1a1c n LYS 155 Ca 0.00 -0.83 -0.32 0.00 -0.00 0.00 0.00 58.31 57.16 1a1c n LYS 155 Cb 0.00 -1.33 0.05 0.00 -0.00 0.00 0.00 35.03 33.75 1a1c n LYS 155 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1a1c s ILE 156 N -1.12 3.80 0.86 0.58 -4.36 -1.25 -4.96 121.20 114.75 1a1c s ILE 156 Ca 0.16 0.66 -0.11 0.00 -0.26 0.00 0.00 60.65 61.10 1a1c s ILE 156 Cb 0.13 -3.29 0.15 0.00 1.25 0.00 0.00 42.46 40.70 1a1c s ILE 156 CO 0.01 -0.69 1.20 0.42 0.24 0.00 0.00 174.94 176.12 1a1c s THR 157 N -2.83 2.06 0.35 8.37 -4.23 -1.26 -4.71 115.64 113.39 1a1c s THR 157 Ca 0.60 -0.15 0.04 0.00 -1.18 0.00 0.00 61.69 61.00 1a1c s THR 157 Cb -0.15 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 70.98 1a1c s THR 157 CO 0.50 0.00 1.95 -0.09 -0.54 0.00 0.00 174.62 176.44 1a1c h ARG 158 N -1.22 0.65 -0.37 3.99 2.43 -1.97 -2.29 114.38 115.60 1a1c h ARG 158 Ca -0.43 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 58.50 1a1c h ARG 158 Cb 1.26 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1a1c h ARG 158 CO 0.45 0.53 -0.35 0.00 -1.51 0.00 0.00 179.97 179.09 1a1c h ARG 159 N 0.65 0.90 -0.02 0.20 3.08 -1.98 -1.64 114.38 115.58 1a1c h ARG 159 Ca 0.16 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1a1c h ARG 159 Cb 0.12 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1a1c h ARG 159 CO -0.02 1.12 0.01 0.93 -1.07 0.00 0.00 179.97 180.94 1a1c h GLU 160 N 0.71 0.02 -0.22 0.04 5.08 -1.89 0.29 114.58 118.62 1a1c h GLU 160 Ca 0.06 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1a1c h GLU 160 Cb 0.94 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1a1c h GLU 160 CO 0.09 0.03 -0.03 0.66 -1.00 0.00 0.00 179.01 178.75 1a1c h SER 161 N 0.01 0.30 1.72 1.42 4.64 -1.24 0.43 113.55 120.84 1a1c h SER 161 Ca 0.01 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1a1c h SER 161 Cb 0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1a1c h SER 161 CO -0.00 0.38 0.00 -0.33 -0.87 0.00 0.00 176.83 176.01 1a1c h GLU 162 N 0.32 0.00 0.17 4.77 5.08 -0.82 -0.27 114.58 123.83 1a1c h GLU 162 Ca 0.07 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.11 1a1c h GLU 162 Cb 0.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1a1c h GLU 162 CO 0.01 0.00 -1.56 0.00 -1.00 0.00 0.00 179.01 176.46 1a1c h ARG 163 N 0.00 0.37 -0.18 2.33 3.08 0.34 -3.03 114.38 117.30 1a1c h ARG 163 Ca 0.00 -0.63 -0.13 0.00 0.07 0.00 0.00 59.98 59.29 1a1c h ARG 163 Cb 0.86 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1a1c h ARG 163 CO 0.00 1.27 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.66 1a1c h LEU 164 N 0.10 0.46 0.04 3.04 3.38 -0.50 -3.34 115.31 118.49 1a1c h LEU 164 Ca -0.27 -0.21 -0.26 0.00 0.09 0.00 0.00 57.88 57.23 1a1c h LEU 164 Cb 2.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.67 1a1c h LEU 164 CO 0.20 0.84 -1.37 -0.07 0.09 0.00 0.00 178.44 178.12 1a1c h LEU 165 N 0.35 0.12 -8.16 1.67 3.38 -1.18 -3.43 115.31 108.06 1a1c h LEU 165 Ca 0.03 -0.16 -0.61 0.00 0.09 0.00 0.00 57.88 57.22 1a1c h LEU 165 Cb 0.91 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.50 1a1c h LEU 165 CO 0.08 1.14 1.05 -0.76 0.09 0.00 0.00 178.44 180.03 1a1c s LEU 166 N -6.61 3.97 -0.09 1.67 1.43 -1.14 -4.81 118.68 113.11 1a1c s LEU 166 Ca -0.04 -1.28 -0.03 0.00 -1.03 0.00 0.00 54.13 51.76 1a1c s LEU 166 Cb 0.08 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1a1c s LEU 166 CO 0.83 -1.46 0.08 0.21 0.23 0.00 0.00 176.35 176.24 1a1c s ASN 167 N 4.13 1.45 0.00 2.29 3.84 -1.26 -4.95 114.94 120.43 1a1c s ASN 167 Ca 0.36 -0.10 0.16 0.00 0.21 0.00 0.00 52.86 53.48 1a1c s ASN 167 Cb -0.06 -0.11 0.83 0.00 -0.55 0.00 0.00 41.25 41.36 1a1c s ASN 167 CO -0.00 -0.28 1.42 0.00 -2.79 0.00 0.00 177.10 175.44 1a1c n ALA 168 N 5.30 1.93 -0.23 1.71 0.00 -1.26 -1.38 120.51 126.57 1a1c n ALA 168 Ca -0.04 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1a1c n ALA 168 Cb 0.50 -1.25 0.19 0.00 0.00 0.00 0.00 19.45 18.88 1a1c n ALA 168 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1a1c n GLU 169 N -1.20 2.86 -3.97 0.00 0.00 -1.26 -4.96 120.64 112.11 1a1c n GLU 169 Ca 0.09 -2.18 -0.37 0.00 0.00 0.00 0.00 57.16 54.70 1a1c n GLU 169 Cb 0.10 -1.34 -0.07 0.00 0.00 0.00 0.00 31.44 30.14 1a1c n GLU 169 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1a1c s ASN 170 N -1.02 6.18 0.70 -1.84 0.01 -0.48 -5.10 114.94 113.40 1a1c s ASN 170 Ca 0.28 0.41 -0.14 0.00 -0.71 0.00 0.00 52.86 52.70 1a1c s ASN 170 Cb 0.15 -1.96 0.02 0.00 0.41 0.00 0.00 41.25 39.87 1a1c s ASN 170 CO 0.19 0.40 1.12 -2.16 -1.51 0.00 0.00 177.10 175.14 1a1c s PRO 171 N -1.01 2.51 0.37 -0.60 0.04 -1.26 -4.95 135.00 130.09 1a1c s PRO 171 Ca 0.15 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1a1c s PRO 171 Cb -0.12 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1a1c s PRO 171 CO 0.04 -1.48 1.47 1.03 0.04 0.00 0.00 177.00 178.10 1a1c s ARG 172 N -4.23 4.13 0.00 4.56 0.52 -1.26 -2.03 118.95 120.65 1a1c s ARG 172 Ca 0.67 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 58.42 1a1c s ARG 172 Cb -0.21 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.28 1a1c s ARG 172 CO 0.45 -0.50 0.00 0.41 0.02 0.00 0.00 175.30 175.68 1a1c n GLY 173 N 0.51 0.66 3.77 -3.53 0.00 -0.33 -4.56 105.19 101.71 1a1c n GLY 173 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1a1c n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a1c s THR 174 N -2.63 2.45 0.37 2.61 2.01 -0.86 -0.80 115.64 118.80 1a1c s THR 174 Ca 0.00 0.39 -0.06 0.00 0.31 0.00 0.00 61.69 62.33 1a1c s THR 174 Cb 0.00 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.31 1a1c s THR 174 CO 0.00 0.05 0.59 0.72 -0.69 0.00 0.00 174.62 175.29 1a1c s PHE 175 N -1.26 0.79 -0.02 4.92 -0.71 -0.83 -0.63 117.98 120.24 1a1c s PHE 175 Ca 0.59 -1.17 -0.29 0.00 -1.04 0.00 0.00 56.93 55.02 1a1c s PHE 175 Cb -0.39 0.23 0.08 0.00 -1.21 0.00 0.00 43.02 41.73 1a1c s PHE 175 CO 0.50 -1.32 0.72 -0.48 -1.34 0.00 0.00 175.22 173.31 1a1c s LEU 176 N -3.20 -0.59 -0.16 -1.99 0.05 -1.14 -0.67 118.68 110.99 1a1c s LEU 176 Ca 0.26 0.50 -0.04 0.00 0.05 0.00 0.00 54.13 54.90 1a1c s LEU 176 Cb -0.02 2.43 -0.03 0.00 -2.05 0.00 0.00 46.19 46.52 1a1c s LEU 176 CO 0.18 -0.64 -0.03 -0.69 -0.55 0.00 0.00 176.35 174.62 1a1c s VAL 177 N -1.77 3.98 0.37 1.48 1.01 0.22 -2.45 120.40 123.23 1a1c s VAL 177 Ca -0.07 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1a1c s VAL 177 Cb -0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1a1c s VAL 177 CO 0.03 0.49 0.16 0.00 0.00 0.00 0.00 175.10 175.78 1a1c s ARG 178 N 0.38 1.82 0.32 2.72 1.70 -0.69 -0.15 118.95 125.04 1a1c s ARG 178 Ca -0.03 -2.08 -0.19 0.00 -0.47 0.00 0.00 55.73 52.96 1a1c s ARG 178 Cb -0.14 -0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 33.82 1a1c s ARG 178 CO 0.03 -0.50 0.81 -1.21 -1.08 0.00 0.00 175.30 173.34 1a1c s GLU 179 N -3.69 4.18 0.04 3.89 2.02 -0.37 -1.24 118.70 123.53 1a1c s GLU 179 Ca 0.30 0.90 -0.30 0.00 0.02 0.00 0.00 54.97 55.88 1a1c s GLU 179 Cb 0.03 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 1a1c s GLU 179 CO 0.18 0.19 1.07 0.45 0.02 0.00 0.00 175.26 177.16 1a1c s SER 180 N -2.03 7.25 0.03 -0.19 0.15 -0.51 -4.64 113.70 113.77 1a1c s SER 180 Ca 0.53 1.83 -0.20 0.00 0.70 0.00 0.00 55.95 58.80 1a1c s SER 180 Cb -0.12 -2.58 -0.16 0.00 -1.71 0.00 0.00 66.02 61.45 1a1c s SER 180 CO 0.18 -0.34 1.29 -0.33 1.20 0.00 0.00 173.24 175.24 1a1c h GLU 181 N 6.69 0.37 -0.34 5.44 5.08 -1.90 -3.37 114.58 126.55 1a1c h GLU 181 Ca -0.41 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 57.66 1a1c h GLU 181 Cb 1.22 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1a1c h GLU 181 CO 0.77 0.82 0.01 1.15 -1.00 0.00 0.00 179.01 180.76 1a1c h THR 182 N -0.03 1.25 -3.59 1.13 2.02 -1.98 -3.40 112.91 108.31 1a1c h THR 182 Ca 0.01 -0.94 -0.69 0.00 0.77 0.00 0.00 66.41 65.55 1a1c h THR 182 Cb 0.80 1.21 -0.32 0.00 -1.74 0.00 0.00 68.15 68.09 1a1c h THR 182 CO 0.05 0.31 -0.59 -0.89 0.37 0.00 0.00 175.52 174.77 1a1c s THR 183 N -5.03 3.43 0.32 3.16 2.01 -1.26 -5.07 115.64 113.20 1a1c s THR 183 Ca -0.13 -1.62 -0.29 0.00 0.31 0.00 0.00 61.69 59.96 1a1c s THR 183 Cb 0.09 -3.14 -0.12 0.00 0.01 0.00 0.00 72.50 69.35 1a1c s THR 183 CO 0.77 -0.41 1.54 2.29 -0.69 0.00 0.00 174.62 178.12 1a1c n LYS 184 N 4.69 2.63 0.00 4.92 0.00 -1.26 -2.58 118.16 126.56 1a1c n LYS 184 Ca -0.08 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.16 1a1c n LYS 184 Cb 0.43 -2.68 0.00 0.00 -0.00 0.00 0.00 35.03 32.77 1a1c n LYS 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a1c n GLY 185 N 1.55 2.36 3.98 2.58 0.00 -1.26 -5.04 105.19 109.36 1a1c n GLY 185 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1a1c n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a1c s ALA 186 N -2.28 4.10 0.49 4.61 0.00 -1.07 -4.63 121.76 122.99 1a1c s ALA 186 Ca 0.00 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1a1c s ALA 186 Cb 0.00 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.37 1a1c s ALA 186 CO 0.00 -0.05 0.15 0.66 0.00 0.00 0.00 175.76 176.52 1a1c n TYR 187 N -1.68 0.42 -3.76 0.00 4.01 0.03 -1.42 117.16 114.76 1a1c n TYR 187 Ca -0.01 -2.28 -0.13 0.00 -0.16 0.00 0.00 57.90 55.32 1a1c n TYR 187 Cb 0.58 -0.36 -0.11 0.00 -0.31 0.00 0.00 39.34 39.14 1a1c n TYR 187 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1a1c s LEU 189 N 0.23 4.09 -0.04 0.00 2.96 -0.00 -1.71 118.68 124.21 1a1c s LEU 189 Ca -0.00 -1.31 -0.15 0.00 -0.22 0.00 0.00 54.13 52.45 1a1c s LEU 189 Cb -0.03 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1a1c s LEU 189 CO -0.00 -0.30 0.39 -0.44 -1.32 0.00 0.00 176.35 174.68 1a1c s SER 190 N 1.33 6.73 -0.04 3.68 0.01 -1.03 -0.91 113.70 123.48 1a1c s SER 190 Ca -0.03 0.87 -0.02 0.00 1.31 0.00 0.00 55.95 58.08 1a1c s SER 190 Cb -0.20 -2.24 0.03 0.00 0.21 0.00 0.00 66.02 63.82 1a1c s SER 190 CO -0.01 0.27 0.09 -0.69 0.41 0.00 0.00 173.24 173.31 1a1c s VAL 191 N -0.72 -0.04 0.32 3.43 1.01 -0.07 -2.88 120.40 121.44 1a1c s VAL 191 Ca 0.23 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.13 1a1c s VAL 191 Cb -0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.98 1a1c s VAL 191 CO 0.11 0.06 0.89 -0.94 0.00 0.00 0.00 175.10 175.22 1a1c s SER 192 N 0.88 7.19 0.18 3.32 1.04 0.20 -1.08 113.70 125.44 1a1c s SER 192 Ca -0.07 1.69 -0.01 0.00 0.48 0.00 0.00 55.95 58.05 1a1c s SER 192 Cb -0.10 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 1a1c s SER 192 CO -0.04 -0.09 0.10 -0.62 0.98 0.00 0.00 173.24 173.57 1a1c s ASP 193 N -1.73 0.34 -0.15 7.02 2.15 -0.19 -1.18 116.67 122.92 1a1c s ASP 193 Ca 0.50 -1.33 -0.06 0.00 0.43 0.00 0.00 52.55 52.10 1a1c s ASP 193 Cb -0.16 0.32 0.07 0.00 -0.30 0.00 0.00 42.92 42.85 1a1c s ASP 193 CO 0.21 -0.78 0.32 0.12 -0.17 0.00 0.00 175.17 174.87 1a1c s PHE 194 N -4.07 -0.56 0.20 -5.34 2.19 -1.25 -1.96 117.98 107.19 1a1c s PHE 194 Ca 0.34 1.18 0.09 0.00 0.33 0.00 0.00 56.93 58.87 1a1c s PHE 194 Cb 0.07 0.10 -0.04 0.00 -1.31 0.00 0.00 43.02 41.84 1a1c s PHE 194 CO 0.09 -0.39 -0.18 0.16 1.83 0.00 0.00 175.22 176.72 1a1c s ASP 195 N 2.37 2.92 0.22 6.13 -4.77 -0.85 -4.95 116.67 117.73 1a1c s ASP 195 Ca -0.01 -0.93 -0.09 0.00 -3.30 0.00 0.00 52.55 48.23 1a1c s ASP 195 Cb -0.12 -0.19 0.32 0.00 -1.09 0.00 0.00 42.92 41.84 1a1c s ASP 195 CO -0.10 -0.03 1.71 -0.55 0.70 0.00 0.00 175.17 176.90 1a1c h ASN 196 N 2.92 0.07 0.02 2.11 7.08 -2.01 0.50 115.58 126.27 1a1c h ASN 196 Ca -0.41 0.11 -0.00 0.00 -3.08 0.00 0.00 56.30 52.91 1a1c h ASN 196 Cb 1.22 0.13 0.00 0.00 -2.08 0.00 0.00 38.32 37.59 1a1c h ASN 196 CO 0.55 0.04 -0.01 0.00 -2.08 0.00 0.00 177.43 175.92 1a1c h ALA 197 N 1.49 -0.14 0.00 4.14 0.00 -2.05 -3.36 119.26 119.34 1a1c h ALA 197 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1a1c h ALA 197 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1a1c h ALA 197 CO -0.39 -0.14 0.00 1.57 0.00 0.00 0.00 179.25 180.28 1a1c h LYS 198 N -0.15 0.00 0.00 0.00 2.10 -1.99 -3.48 116.57 113.05 1a1c h LYS 198 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1a1c h LYS 198 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1a1c h LYS 198 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.86 1a1c n GLY 199 N 0.09 1.11 3.71 0.07 0.00 0.17 -4.71 105.19 105.64 1a1c n GLY 199 Ca 0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 1a1c n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1c s LEU 200 N 0.00 4.37 0.23 0.99 1.43 -1.26 -2.01 118.68 122.43 1a1c s LEU 200 Ca 0.00 2.55 -0.19 0.00 -1.03 0.00 0.00 54.13 55.46 1a1c s LEU 200 Cb 0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.66 1a1c s LEU 200 CO 0.00 -0.81 0.60 0.54 0.23 0.00 0.00 176.35 176.91 1a1c s ASN 201 N 1.39 -0.28 -0.06 2.29 2.20 -0.83 -4.99 114.94 114.66 1a1c s ASN 201 Ca 0.70 -0.52 0.05 0.00 -0.94 0.00 0.00 52.86 52.15 1a1c s ASN 201 Cb -0.42 0.64 -0.02 0.00 -2.00 0.00 0.00 41.25 39.45 1a1c s ASN 201 CO 0.31 -1.16 -0.21 -0.69 -2.94 0.00 0.00 177.10 172.41 1a1c s VAL 202 N -3.89 2.44 -0.04 3.54 1.01 -1.26 -1.02 120.40 121.18 1a1c s VAL 202 Ca 0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1a1c s VAL 202 Cb -0.03 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1a1c s VAL 202 CO 0.01 0.57 0.07 -0.54 0.00 0.00 0.00 175.10 175.21 1a1c s LYS 203 N -0.35 3.09 -0.14 2.72 -0.14 -0.24 -4.90 119.74 119.78 1a1c s LYS 203 Ca 0.02 -0.42 0.02 0.00 -1.36 0.00 0.00 55.97 54.24 1a1c s LYS 203 Cb -0.12 -2.89 0.01 0.00 -1.68 0.00 0.00 37.83 33.15 1a1c s LYS 203 CO 0.02 0.68 -0.21 -1.01 -0.76 0.00 0.00 175.35 174.07 1a1c s HIS 204 N -1.09 2.67 -0.23 3.18 3.76 -1.26 -0.90 115.29 121.42 1a1c s HIS 204 Ca 0.19 -1.28 -0.01 0.00 -0.15 0.00 0.00 55.06 53.81 1a1c s HIS 204 Cb -0.12 -1.81 0.02 0.00 1.11 0.00 0.00 32.58 31.78 1a1c s HIS 204 CO 0.09 -0.58 -0.09 0.71 -0.85 0.00 0.00 174.74 174.02 1a1c s TYR 205 N 0.77 3.01 0.51 1.40 2.02 -0.09 -4.95 117.35 120.01 1a1c s TYR 205 Ca -0.08 -1.57 -0.22 0.00 -0.37 0.00 0.00 57.07 54.84 1a1c s TYR 205 Cb -0.16 -2.02 -0.06 0.00 -0.40 0.00 0.00 41.96 39.32 1a1c s TYR 205 CO -0.01 -0.74 1.20 0.21 -1.57 0.00 0.00 175.55 174.64 1a1c s LYS 206 N 1.32 3.48 -0.14 -0.62 2.20 -1.26 -0.82 119.74 123.89 1a1c s LYS 206 Ca 0.01 1.83 0.01 0.00 -0.36 0.00 0.00 55.97 57.46 1a1c s LYS 206 Cb -0.16 -2.25 0.02 0.00 -1.51 0.00 0.00 37.83 33.93 1a1c s LYS 206 CO -0.06 -0.79 -0.15 0.42 -0.36 0.00 0.00 175.35 174.41 1a1c s ILE 207 N -1.55 1.60 -0.02 5.43 1.01 0.03 -4.58 121.20 123.12 1a1c s ILE 207 Ca 0.68 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1a1c s ILE 207 Cb -0.30 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1a1c s ILE 207 CO 0.35 0.46 0.11 -0.13 0.00 0.00 0.00 174.94 175.73 1a1c s ARG 208 N 1.39 3.18 -0.25 2.79 1.81 -0.74 -0.79 118.95 126.34 1a1c s ARG 208 Ca 0.03 -0.41 -0.09 0.00 -1.72 0.00 0.00 55.73 53.54 1a1c s ARG 208 Cb -0.13 -2.94 -0.04 0.00 -0.45 0.00 0.00 34.95 31.39 1a1c s ARG 208 CO -0.09 0.67 0.13 0.21 -0.68 0.00 0.00 175.30 175.53 1a1c s LYS 209 N -1.69 3.86 0.51 3.54 2.20 -1.26 -1.56 119.74 125.34 1a1c s LYS 209 Ca 0.23 -0.38 -0.20 0.00 -0.36 0.00 0.00 55.97 55.26 1a1c s LYS 209 Cb -0.12 -3.48 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 1a1c s LYS 209 CO 0.14 -0.11 1.10 -0.51 -0.36 0.00 0.00 175.35 175.61 1a1c s LEU 210 N 1.48 3.84 0.42 5.43 1.43 0.11 -4.95 118.68 126.45 1a1c s LEU 210 Ca 0.06 2.12 0.09 0.00 -1.03 0.00 0.00 54.13 55.37 1a1c s LEU 210 Cb -0.15 -4.50 0.91 0.00 0.03 0.00 0.00 46.19 42.48 1a1c s LEU 210 CO 0.06 -1.01 2.04 -2.24 0.23 0.00 0.00 176.35 175.44 1a1c h ASP 211 N 1.50 0.34 0.19 2.29 2.03 -1.98 0.14 116.42 120.93 1a1c h ASP 211 Ca -0.50 -0.02 -0.03 0.00 -0.73 0.00 0.00 57.03 55.75 1a1c h ASP 211 Cb 1.25 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1a1c h ASP 211 CO 0.58 0.30 -0.15 0.77 -1.03 0.00 0.00 179.24 179.70 1a1c h SER 212 N 0.39 0.00 0.00 4.15 4.64 -2.05 -3.47 113.55 117.22 1a1c h SER 212 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1a1c h SER 212 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1a1c h SER 212 CO -0.01 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 1a1c n GLY 213 N -1.01 3.72 3.48 -0.77 0.00 0.48 -5.16 105.19 105.94 1a1c n GLY 213 Ca -0.02 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1a1c n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a1c n GLY 214 N 0.00 -3.07 3.19 -0.02 0.00 -1.25 -4.49 105.19 99.54 1a1c n GLY 214 Ca 0.00 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 1a1c n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a1c s PHE 215 N -2.80 1.40 0.03 1.61 0.08 0.07 0.07 117.98 118.44 1a1c s PHE 215 Ca 0.71 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 57.26 1a1c s PHE 215 Cb -0.08 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.57 1a1c s PHE 215 CO 0.56 0.08 0.22 1.52 -0.10 0.00 0.00 175.22 177.49 1a1c s TYR 216 N -1.02 -0.00 -0.10 0.36 -0.85 -0.60 -1.62 117.35 113.53 1a1c s TYR 216 Ca 0.02 -0.15 0.01 0.00 -0.52 0.00 0.00 57.07 56.43 1a1c s TYR 216 Cb -0.09 0.00 -0.07 0.00 0.38 0.00 0.00 41.96 42.19 1a1c s TYR 216 CO 0.02 -0.42 -0.08 -0.89 -1.52 0.00 0.00 175.55 172.66 1a1c n ILE 217 N 0.83 0.56 -4.36 -3.49 5.41 -1.26 -1.79 119.36 115.25 1a1c n ILE 217 Ca -0.20 -0.22 -0.19 0.00 1.00 0.00 0.00 62.75 63.14 1a1c n ILE 217 Cb 0.58 -0.84 -0.10 0.00 -0.71 0.00 0.00 39.64 38.57 1a1c n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a1c s THR 218 N -2.19 0.57 -0.99 1.39 -4.23 -1.26 -5.01 115.64 103.90 1a1c s THR 218 Ca -0.13 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.62 1a1c s THR 218 Cb 0.03 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.49 1a1c s THR 218 CO 0.23 0.00 1.75 -1.54 -0.54 0.00 0.00 174.62 174.52 1a1c n SER 219 N -0.76 0.01 -0.06 3.99 3.41 -1.26 -3.55 113.62 115.40 1a1c n SER 219 Ca -0.01 0.50 -0.14 0.00 -0.26 0.00 0.00 58.87 58.96 1a1c n SER 219 Cb 0.66 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1a1c n SER 219 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a1c h ARG 220 N 0.00 0.61 -3.94 4.33 2.43 -1.99 -3.47 114.38 112.36 1a1c h ARG 220 Ca 0.00 -0.39 -0.13 0.00 -0.81 0.00 0.00 59.98 58.65 1a1c h ARG 220 Cb 0.41 0.04 -0.18 0.00 -0.42 0.00 0.00 29.97 29.83 1a1c h ARG 220 CO 0.00 1.00 -0.59 0.95 -1.51 0.00 0.00 179.97 179.82 1a1c s THR 221 N -4.09 0.15 0.07 0.20 -4.23 -1.23 -5.16 115.64 101.35 1a1c s THR 221 Ca -0.12 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1a1c s THR 221 Cb 0.07 -0.92 -0.03 0.00 1.34 0.00 0.00 72.50 72.96 1a1c s THR 221 CO 0.83 -0.68 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.06 1a1c s GLN 222 N -2.71 0.66 -0.00 3.99 -0.21 -1.26 -4.47 119.66 115.67 1a1c s GLN 222 Ca -0.04 -1.05 0.05 0.00 0.02 0.00 0.00 55.36 54.35 1a1c s GLN 222 Cb -0.01 -0.20 -0.01 0.00 1.00 0.00 0.00 33.01 33.79 1a1c s GLN 222 CO -0.05 0.00 -0.17 -0.06 -2.12 0.00 0.00 175.29 172.89 1a1c s PHE 223 N -2.58 1.50 -1.75 0.91 0.08 -0.64 -4.93 117.98 110.58 1a1c s PHE 223 Ca 0.01 -0.30 0.30 0.00 0.12 0.00 0.00 56.93 57.06 1a1c s PHE 223 Cb -0.02 -0.95 1.70 0.00 -0.57 0.00 0.00 43.02 43.18 1a1c s PHE 223 CO -0.03 -0.01 2.12 0.09 -0.10 0.00 0.00 175.22 177.29 1a1c n ASN 224 N 2.51 0.00 -3.46 1.36 5.03 -1.26 -0.75 115.26 118.68 1a1c n ASN 224 Ca -0.15 -0.60 -0.14 0.00 0.87 0.00 0.00 54.58 54.56 1a1c n ASN 224 Cb 0.54 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 39.14 1a1c n ASN 224 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1a1c s SER 225 N -2.25 -0.59 0.45 6.41 1.04 -1.26 -4.66 113.70 112.83 1a1c s SER 225 Ca 0.38 0.24 0.13 0.00 0.48 0.00 0.00 55.95 57.19 1a1c s SER 225 Cb 0.21 0.58 1.03 0.00 0.10 0.00 0.00 66.02 67.93 1a1c s SER 225 CO 0.40 -0.84 2.03 -0.07 0.98 0.00 0.00 173.24 175.74 1a1c h LEU 226 N 2.36 0.08 -0.34 2.42 3.38 -1.96 -1.93 115.31 119.31 1a1c h LEU 226 Ca -0.32 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.45 1a1c h LEU 226 Cb 1.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1a1c h LEU 226 CO 0.39 0.18 -0.82 -0.61 0.09 0.00 0.00 178.44 177.66 1a1c h GLN 227 N 0.08 0.28 -0.09 1.13 -0.00 -1.99 -1.77 115.11 112.75 1a1c h GLN 227 Ca 0.02 -0.27 -0.08 0.00 -0.00 0.00 0.00 58.65 58.32 1a1c h GLN 227 Cb 0.21 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 1a1c h GLN 227 CO 0.01 0.96 -0.30 1.96 0.00 0.00 0.00 178.83 181.46 1a1c h GLN 228 N 0.17 0.17 -0.34 1.69 4.20 -1.77 0.01 115.11 119.25 1a1c h GLN 228 Ca -0.04 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1a1c h GLN 228 Cb 1.43 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 1a1c h GLN 228 CO 0.13 0.46 0.04 1.25 -0.67 0.00 0.00 178.83 180.04 1a1c h LEU 229 N 0.15 0.55 -0.45 1.46 6.46 -1.25 -1.14 115.31 121.09 1a1c h LEU 229 Ca 0.02 -0.28 -0.12 0.00 -0.12 0.00 0.00 57.88 57.38 1a1c h LEU 229 Cb 0.61 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1a1c h LEU 229 CO 0.04 0.69 -0.20 0.58 -0.62 0.00 0.00 178.44 178.93 1a1c h VAL 230 N 0.40 1.27 -0.99 1.05 2.07 -0.96 -2.57 116.25 116.52 1a1c h VAL 230 Ca 0.10 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.30 1a1c h VAL 230 Cb 0.39 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1a1c h VAL 230 CO 0.01 0.46 0.65 0.00 0.02 0.00 0.00 177.57 178.71 1a1c h ALA 231 N 0.85 1.30 -0.13 1.67 0.00 -0.92 -2.55 119.26 119.48 1a1c h ALA 231 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1a1c h ALA 231 Cb 0.77 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1a1c h ALA 231 CO 0.06 0.55 -0.03 -0.92 0.00 0.00 0.00 179.25 178.92 1a1c h TYR 232 N 1.26 0.27 -0.00 0.00 3.20 -1.03 -3.08 116.97 117.59 1a1c h TYR 232 Ca 0.39 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1a1c h TYR 232 Cb -0.01 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1a1c h TYR 232 CO -0.00 0.53 0.00 0.66 -1.64 0.00 0.00 178.16 177.70 1a1c n TYR 233 N -4.74 0.00 0.13 -3.82 4.01 -0.99 -0.02 117.16 111.74 1a1c n TYR 233 Ca -0.06 -0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.72 1a1c n TYR 233 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1a1c n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a1c h SER 234 N 0.19 0.00 0.00 7.72 0.02 -1.37 -1.09 113.55 119.02 1a1c h SER 234 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1a1c h SER 234 Cb 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1a1c h SER 234 CO 0.00 0.42 -1.87 0.29 -1.14 0.00 0.00 176.83 174.53 1a1c n LYS 235 N -3.13 0.65 -3.68 3.45 4.01 0.96 -4.47 118.16 115.95 1a1c n LYS 235 Ca 0.00 -0.14 -0.17 0.00 -0.51 0.00 0.00 58.31 57.50 1a1c n LYS 235 Cb 0.71 -1.43 -0.16 0.00 -0.51 0.00 0.00 35.03 33.65 1a1c n LYS 235 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1a1c s HIS 236 N -3.13 -0.15 0.18 2.13 3.76 -0.00 -5.04 115.29 113.04 1a1c s HIS 236 Ca -0.07 0.55 -0.12 0.00 -0.15 0.00 0.00 55.06 55.28 1a1c s HIS 236 Cb 0.11 -0.25 0.09 0.00 1.11 0.00 0.00 32.58 33.63 1a1c s HIS 236 CO 0.74 -0.24 1.77 0.00 -0.85 0.00 0.00 174.74 176.15 1a1c h ALA 237 N 8.18 0.79 -6.91 -1.40 0.00 -1.87 -3.37 119.26 114.69 1a1c h ALA 237 Ca -0.18 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.01 1a1c h ALA 237 Cb 1.12 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1a1c h ALA 237 CO 0.19 0.35 -0.98 -3.47 0.00 0.00 0.00 179.25 175.35 1a1c n ASP 238 N -4.51 -1.80 0.00 0.00 2.03 -1.26 -0.21 116.55 110.80 1a1c n ASP 238 Ca 0.04 -1.25 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1a1c n ASP 238 Cb 0.12 -1.89 0.00 0.00 -0.72 0.00 0.00 41.12 38.64 1a1c n ASP 238 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a1c n GLY 239 N -2.26 3.15 3.70 0.27 0.00 -1.26 -5.04 105.19 103.76 1a1c n GLY 239 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1a1c n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1c s LEU 240 N 0.00 2.93 0.56 0.99 1.43 0.70 -4.90 118.68 120.40 1a1c s LEU 240 Ca 0.00 2.11 0.31 0.00 -1.03 0.00 0.00 54.13 55.52 1a1c s LEU 240 Cb 0.00 -4.56 1.68 0.00 0.03 0.00 0.00 46.19 43.34 1a1c s LEU 240 CO 0.00 -2.77 2.16 0.00 0.23 0.00 0.00 176.35 175.97 1a1c s HIS 242 N -4.28 -0.51 0.55 0.00 5.65 -1.26 -5.04 115.29 110.40 1a1c s HIS 242 Ca -0.03 0.85 -0.21 0.00 0.25 0.00 0.00 55.06 55.91 1a1c s HIS 242 Cb 0.13 0.44 -0.05 0.00 -1.18 0.00 0.00 32.58 31.92 1a1c s HIS 242 CO 0.55 -0.49 1.31 0.54 -0.65 0.00 0.00 174.74 175.99 1a1c n ARG 243 N 0.75 1.57 -2.44 2.88 1.74 -1.26 -4.78 116.66 115.12 1a1c n ARG 243 Ca -0.15 0.58 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 1a1c n ARG 243 Cb 0.58 -2.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.47 1a1c n ARG 243 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1a1c s LEU 244 N -3.26 4.34 0.00 0.55 1.43 -0.41 -4.49 118.68 116.84 1a1c s LEU 244 Ca 0.72 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1a1c s LEU 244 Cb -0.42 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1a1c s LEU 244 CO 0.49 -0.51 0.00 0.35 0.23 0.00 0.00 176.35 176.91 1a1c n THR 245 N 4.19 0.00 -3.47 5.49 -2.24 0.02 -4.49 114.28 113.78 1a1c n THR 245 Ca 0.10 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 1a1c n THR 245 Cb 0.46 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1a1c n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a1c s THR 246 N 0.14 4.98 0.38 4.28 2.01 -1.25 -4.91 115.64 121.27 1a1c s THR 246 Ca 0.00 0.43 -0.25 0.00 0.31 0.00 0.00 61.69 62.18 1a1c s THR 246 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1a1c s THR 246 CO 0.00 0.02 1.03 -0.69 -0.69 0.00 0.00 174.62 174.28 1a1c s VAL 247 N -1.71 3.84 0.02 3.82 1.01 -1.26 -1.96 120.40 124.16 1a1c s VAL 247 Ca 0.44 1.45 -0.36 0.00 0.00 0.00 0.00 61.98 63.51 1a1c s VAL 247 Cb -0.12 -3.77 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 1a1c s VAL 247 CO 0.21 0.05 1.55 0.00 0.00 0.00 0.00 175.10 176.91