#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srs h ARG 141 N 0.00 0.00 0.00 -2.82 2.43 -2.12 -3.48 114.38 108.38 1srs h ARG 141 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1srs h ARG 141 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1srs h ARG 141 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1srs n GLY 142 N -1.52 -1.40 3.78 2.80 0.00 -1.26 -4.97 105.19 102.63 1srs n GLY 142 Ca -0.02 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1srs n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1srs s ARG 143 N 0.00 3.59 -0.02 1.61 3.52 -1.26 -5.04 118.95 121.35 1srs s ARG 143 Ca 0.00 1.60 0.05 0.00 -0.13 0.00 0.00 55.73 57.25 1srs s ARG 143 Cb 0.00 -2.15 -0.03 0.00 -1.56 0.00 0.00 34.95 31.21 1srs s ARG 143 CO 0.00 -0.65 -0.16 0.08 -0.81 0.00 0.00 175.30 173.75 1srs s VAL 144 N -1.75 2.89 -0.69 7.11 1.01 -1.26 -5.06 120.40 122.66 1srs s VAL 144 Ca 0.69 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 61.49 1srs s VAL 144 Cb -0.23 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1srs s VAL 144 CO 0.27 0.50 1.80 -0.54 0.00 0.00 0.00 175.10 177.14 1srs s LYS 145 N -0.96 2.70 -0.17 2.72 1.02 -1.26 -4.95 119.74 118.84 1srs s LYS 145 Ca 0.13 0.32 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 1srs s LYS 145 Cb -0.11 -4.50 -0.00 0.00 -0.52 0.00 0.00 37.83 32.70 1srs s LYS 145 CO 0.02 -2.76 1.04 0.42 -0.92 0.00 0.00 175.35 173.15 1srs s ILE 146 N 8.78 4.68 0.06 2.17 -1.09 -1.26 -4.99 121.20 129.55 1srs s ILE 146 Ca 0.64 2.00 -0.31 0.00 -2.23 0.00 0.00 60.65 60.74 1srs s ILE 146 Cb -0.11 -4.29 -0.07 0.00 -1.58 0.00 0.00 42.46 36.42 1srs s ILE 146 CO 0.16 -0.10 1.45 -0.54 -1.23 0.00 0.00 174.94 174.68 1srs s LYS 147 N 2.71 4.28 -0.59 2.79 1.02 -1.26 -4.88 119.74 123.81 1srs s LYS 147 Ca 0.47 2.09 -0.26 0.00 0.02 0.00 0.00 55.97 58.29 1srs s LYS 147 Cb -0.17 -3.43 -0.09 0.00 -0.52 0.00 0.00 37.83 33.61 1srs s LYS 147 CO 0.12 -0.55 2.41 -1.64 -0.92 0.00 0.00 175.35 174.77 1srs s MET 148 N 1.89 1.93 0.06 1.68 -1.94 -1.26 -4.83 119.30 116.82 1srs s MET 148 Ca 0.66 1.12 -0.28 0.00 -1.71 0.00 0.00 55.69 55.48 1srs s MET 148 Cb -0.36 -4.65 0.09 0.00 2.01 0.00 0.00 34.83 31.93 1srs s MET 148 CO 0.29 -3.67 1.06 -1.83 -0.01 0.00 0.00 175.02 170.86 1srs s GLU 149 N 8.49 0.86 0.02 2.03 -1.05 -1.26 -5.14 118.70 122.64 1srs s GLU 149 Ca 0.96 -0.45 -0.30 0.00 -0.15 0.00 0.00 54.97 55.03 1srs s GLU 149 Cb -0.16 0.31 -0.07 0.00 -0.44 0.00 0.00 34.13 33.77 1srs s GLU 149 CO 0.20 -0.39 1.62 0.12 0.95 0.00 0.00 175.26 177.76 1srs s PHE 150 N -2.96 2.31 -0.70 4.83 5.36 -1.26 -4.94 117.98 120.62 1srs s PHE 150 Ca 0.12 0.34 -0.27 0.00 -0.96 0.00 0.00 56.93 56.15 1srs s PHE 150 Cb 0.00 -3.91 0.03 0.00 -0.34 0.00 0.00 43.02 38.80 1srs s PHE 150 CO -0.02 -3.68 1.32 0.42 -1.46 0.00 0.00 175.22 171.81 1srs s ILE 151 N 3.11 3.73 0.42 3.12 -1.09 -1.26 -4.88 121.20 124.35 1srs s ILE 151 Ca 0.72 0.47 0.09 0.00 -2.23 0.00 0.00 60.65 59.70 1srs s ILE 151 Cb -0.36 -4.79 0.28 0.00 -1.58 0.00 0.00 42.46 36.00 1srs s ILE 151 CO 0.31 -1.69 2.04 0.44 -1.23 0.00 0.00 174.94 174.81 1srs h ASP 152 N 10.41 0.43 -0.92 3.58 5.19 -2.02 -3.38 116.42 129.72 1srs h ASP 152 Ca -0.27 -0.01 -0.38 0.00 -0.62 0.00 0.00 57.03 55.75 1srs h ASP 152 Cb 1.06 -0.10 -0.06 0.00 0.18 0.00 0.00 39.33 40.41 1srs h ASP 152 CO 1.26 0.30 0.95 0.21 -3.12 0.00 0.00 179.24 178.83 1srs s ASN 153 N -6.57 5.47 0.29 6.45 3.84 -1.26 -4.86 114.94 118.29 1srs s ASN 153 Ca -0.08 -0.77 0.02 0.00 0.21 0.00 0.00 52.86 52.24 1srs s ASN 153 Cb 0.18 -2.56 0.71 0.00 -0.55 0.00 0.00 41.25 39.03 1srs s ASN 153 CO 0.73 -2.43 1.44 2.29 -2.79 0.00 0.00 177.10 176.34 1srs n LYS 154 N 8.89 -0.07 -0.11 0.43 2.85 -1.26 -0.37 118.16 128.52 1srs n LYS 154 Ca 0.37 1.38 -0.11 0.00 -1.05 0.00 0.00 58.31 58.90 1srs n LYS 154 Cb 0.48 -2.19 -0.03 0.00 -0.65 0.00 0.00 35.03 32.65 1srs n LYS 154 CO 0.00 0.00 0.00 1.37 -0.05 0.00 0.00 177.40 178.72 1srs h LEU 155 N 0.00 0.56 -0.63 -5.58 -0.00 -1.94 -1.21 115.31 106.51 1srs h LEU 155 Ca 0.56 -0.29 -0.06 0.00 -0.00 0.00 0.00 57.88 58.09 1srs h LEU 155 Cb 1.16 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.64 1srs h LEU 155 CO -0.86 0.71 0.17 -0.09 -0.00 0.00 0.00 178.44 178.37 1srs h ARG 156 N 0.39 1.00 0.53 0.17 2.43 -1.18 -1.83 114.38 115.87 1srs h ARG 156 Ca 0.10 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1srs h ARG 156 Cb 0.41 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1srs h ARG 156 CO 0.01 0.89 -0.51 -0.09 -1.51 0.00 0.00 179.97 178.76 1srs h ARG 157 N 0.92 -0.99 -0.26 0.20 2.43 -0.51 -1.08 114.38 115.07 1srs h ARG 157 Ca 0.20 0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1srs h ARG 157 Cb 0.33 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1srs h ARG 157 CO -0.00 -0.66 0.18 1.88 -1.51 0.00 0.00 179.97 179.85 1srs h TYR 158 N -1.03 0.20 -0.08 2.20 0.05 -1.14 0.82 116.97 117.99 1srs h TYR 158 Ca -0.07 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1srs h TYR 158 Cb 0.89 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 38.56 1srs h TYR 158 CO -0.25 0.12 0.03 1.15 -1.05 0.00 0.00 178.16 178.16 1srs h THR 159 N 0.21 1.14 -0.18 -2.88 2.02 -0.79 -0.39 112.91 112.05 1srs h THR 159 Ca 0.11 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1srs h THR 159 Cb 0.19 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1srs h THR 159 CO -0.02 0.12 0.07 0.74 0.37 0.00 0.00 175.52 176.80 1srs h THR 160 N -0.03 0.98 -0.43 3.16 2.02 -0.01 -2.73 112.91 115.86 1srs h THR 160 Ca 0.03 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.23 1srs h THR 160 Cb 0.16 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 1srs h THR 160 CO -0.00 0.03 -0.02 0.15 0.37 0.00 0.00 175.52 176.05 1srs h PHE 161 N 0.17 -0.06 -0.49 3.16 3.57 -0.60 0.15 116.94 122.84 1srs h PHE 161 Ca 0.07 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1srs h PHE 161 Cb 0.03 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1srs h PHE 161 CO -0.10 -0.11 0.17 0.77 -2.23 0.00 0.00 178.31 176.81 1srs h SER 162 N 0.09 0.17 0.24 0.41 0.02 -0.79 0.16 113.55 113.86 1srs h SER 162 Ca 0.21 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1srs h SER 162 Cb 0.32 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1srs h SER 162 CO -0.37 0.13 -0.12 0.11 -1.14 0.00 0.00 176.83 175.44 1srs h LYS 163 N 0.34 -0.31 -0.68 3.45 1.57 -1.13 -2.83 116.57 116.99 1srs h LYS 163 Ca 0.23 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.16 1srs h LYS 163 Cb 0.24 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 1srs h LYS 163 CO -0.24 0.05 0.23 0.00 -0.57 0.00 0.00 179.45 178.93 1srs h ARG 164 N -0.90 0.37 0.62 3.15 2.47 -0.66 0.09 114.38 119.52 1srs h ARG 164 Ca -0.03 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1srs h ARG 164 Cb 0.50 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1srs h ARG 164 CO 0.05 0.25 -0.44 -0.22 0.56 0.00 0.00 179.97 180.17 1srs h LYS 165 N 0.38 -0.99 -0.48 0.04 3.64 -0.75 0.13 116.57 118.55 1srs h LYS 165 Ca 0.36 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.88 1srs h LYS 165 Cb 0.53 0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1srs h LYS 165 CO -0.38 -0.66 0.32 1.79 -2.27 0.00 0.00 179.45 178.25 1srs h THR 166 N -1.02 0.95 0.17 1.00 1.35 -1.19 -1.09 112.91 113.07 1srs h THR 166 Ca -0.08 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 1srs h THR 166 Cb 0.85 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1srs h THR 166 CO 0.04 0.07 -0.08 1.23 -0.25 0.00 0.00 175.52 176.52 1srs h GLY 167 N 0.37 -0.24 2.00 5.82 0.00 -0.41 -1.58 103.07 109.03 1srs h GLY 167 Ca 0.21 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1srs h GLY 167 CO -0.05 -0.09 -0.09 1.19 0.00 0.00 0.00 176.54 177.50 1srs h ILE 168 N -0.62 1.05 -0.37 2.60 2.10 -0.35 -0.53 117.51 121.39 1srs h ILE 168 Ca -0.02 -0.30 -0.08 0.00 1.08 0.00 0.00 64.86 65.53 1srs h ILE 168 Cb 0.46 1.16 -0.01 0.00 -1.09 0.00 0.00 36.82 37.34 1srs h ILE 168 CO 0.04 0.08 -0.10 0.24 -1.08 0.00 0.00 178.15 177.34 1srs h MET 169 N 0.00 0.71 0.15 2.19 2.86 -1.09 -0.69 114.93 119.07 1srs h MET 169 Ca -0.00 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1srs h MET 169 Cb 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1srs h MET 169 CO 0.01 0.87 -0.07 -0.22 1.06 0.00 0.00 176.91 178.56 1srs h LYS 170 N 0.51 -0.20 -0.43 1.72 3.64 -0.18 -1.98 116.57 119.65 1srs h LYS 170 Ca 0.09 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1srs h LYS 170 Cb 0.61 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.39 1srs h LYS 170 CO 0.04 -0.10 -0.16 -0.22 -2.27 0.00 0.00 179.45 176.74 1srs h LYS 171 N -0.24 -0.06 -0.66 1.90 1.63 -1.03 0.47 116.57 118.57 1srs h LYS 171 Ca -0.02 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.90 1srs h LYS 171 Cb 0.19 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.75 1srs h LYS 171 CO 0.03 -0.04 0.22 0.00 -3.45 0.00 0.00 179.45 176.21 1srs h ALA 172 N 1.30 0.86 0.04 5.00 0.00 -0.84 0.16 119.26 125.79 1srs h ALA 172 Ca 0.21 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1srs h ALA 172 Cb 0.39 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1srs h ALA 172 CO -0.48 -0.24 -0.02 -0.92 0.00 0.00 0.00 179.25 177.59 1srs h TYR 173 N 0.37 -0.05 0.15 0.00 3.20 -0.34 -1.87 116.97 118.44 1srs h TYR 173 Ca 0.35 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.24 1srs h TYR 173 Cb 0.50 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1srs h TYR 173 CO -0.20 0.12 -0.32 0.93 -1.64 0.00 0.00 178.16 177.05 1srs h GLU 174 N -0.21 -0.55 -0.29 1.82 5.08 0.08 -0.33 114.58 120.18 1srs h GLU 174 Ca -0.01 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1srs h GLU 174 Cb 0.19 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1srs h GLU 174 CO 0.01 -0.37 -0.06 1.25 -1.00 0.00 0.00 179.01 178.85 1srs h LEU 175 N -0.57 -0.24 0.37 1.33 5.85 -0.73 0.16 115.31 121.49 1srs h LEU 175 Ca 0.02 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1srs h LEU 175 Cb 0.58 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1srs h LEU 175 CO -0.17 -0.08 -0.41 -1.28 -0.34 0.00 0.00 178.44 176.16 1srs h SER 176 N 0.02 -1.14 -0.17 1.25 0.87 -0.98 -0.76 113.55 112.64 1srs h SER 176 Ca 0.14 0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.69 1srs h SER 176 Cb 0.21 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1srs h SER 176 CO -0.29 -0.56 -0.25 0.71 -0.53 0.00 0.00 176.83 175.92 1srs h THR 177 N -0.82 1.27 0.51 2.23 1.35 -0.92 0.34 112.91 116.87 1srs h THR 177 Ca -0.03 -1.33 -0.03 0.00 -0.55 0.00 0.00 66.41 64.47 1srs h THR 177 Cb 0.74 1.30 0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1srs h THR 177 CO -0.09 0.43 -0.25 0.25 -0.25 0.00 0.00 175.52 175.62 1srs h LEU 178 N 0.55 -0.58 0.00 3.87 5.85 -0.54 -3.30 115.31 121.16 1srs h LEU 178 Ca 0.08 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1srs h LEU 178 Cb 0.72 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1srs h LEU 178 CO 0.06 -0.22 -0.56 0.35 -0.34 0.00 0.00 178.44 177.72 1srs n THR 179 N -5.28 0.39 -1.63 1.05 -2.24 -0.30 -4.96 114.28 101.31 1srs n THR 179 Ca -0.11 -0.28 -0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1srs n THR 179 Cb 0.32 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1srs n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1srs n GLY 180 N 1.33 0.53 3.97 3.38 0.00 0.12 -5.03 105.19 109.48 1srs n GLY 180 Ca 0.03 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 1srs n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1srs s THR 181 N -2.29 4.98 -0.03 2.61 -4.23 -1.10 -5.01 115.64 110.57 1srs s THR 181 Ca 0.00 -0.88 -0.30 0.00 -1.18 0.00 0.00 61.69 59.33 1srs s THR 181 Cb 0.00 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.05 1srs s THR 181 CO 0.00 -0.34 0.98 -1.10 -0.54 0.00 0.00 174.62 173.62 1srs s GLN 182 N -4.09 4.52 -0.01 3.99 -1.52 -1.26 -4.56 119.66 116.73 1srs s GLN 182 Ca 0.37 1.40 0.03 0.00 -1.95 0.00 0.00 55.36 55.22 1srs s GLN 182 Cb -0.09 -3.48 -0.01 0.00 -0.22 0.00 0.00 33.01 29.21 1srs s GLN 182 CO 0.31 -0.11 -0.11 0.08 -0.25 0.00 0.00 175.29 175.20 1srs s VAL 183 N 1.24 0.90 -0.07 1.09 1.01 -1.26 -5.00 120.40 118.31 1srs s VAL 183 Ca 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1srs s VAL 183 Cb -0.20 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.45 1srs s VAL 183 CO 0.25 0.26 -0.05 -0.22 0.00 0.00 0.00 175.10 175.34 1srs s LEU 184 N -0.26 1.15 -0.01 3.92 2.96 -1.26 -1.35 118.68 123.83 1srs s LEU 184 Ca 0.04 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1srs s LEU 184 Cb -0.05 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 46.04 1srs s LEU 184 CO -0.00 -0.09 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.58 1srs s LEU 185 N 1.34 1.99 -0.09 -0.68 2.96 0.44 -5.01 118.68 119.63 1srs s LEU 185 Ca -0.04 -0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1srs s LEU 185 Cb -0.14 -0.70 0.05 0.00 0.50 0.00 0.00 46.19 45.90 1srs s LEU 185 CO -0.03 0.15 0.19 -0.22 -1.32 0.00 0.00 176.35 175.12 1srs s LEU 186 N -0.23 0.07 -0.09 -0.68 0.20 -1.26 -1.67 118.68 115.02 1srs s LEU 186 Ca 0.04 0.40 0.01 0.00 0.69 0.00 0.00 54.13 55.26 1srs s LEU 186 Cb -0.06 0.42 0.02 0.00 -0.43 0.00 0.00 46.19 46.14 1srs s LEU 186 CO -0.00 -0.22 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.07 1srs s VAL 187 N 2.01 0.97 -0.23 1.68 1.01 0.16 -5.02 120.40 120.99 1srs s VAL 187 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1srs s VAL 187 Cb -0.12 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 1srs s VAL 187 CO -0.07 0.34 -0.04 0.00 0.00 0.00 0.00 175.10 175.33 1srs s ALA 188 N 1.26 2.80 0.88 5.51 0.00 -1.26 -0.61 121.76 130.34 1srs s ALA 188 Ca -0.04 -1.24 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 1srs s ALA 188 Cb -0.14 -1.72 0.12 0.00 0.00 0.00 0.00 23.12 21.39 1srs s ALA 188 CO -0.03 -0.52 1.16 -1.54 0.00 0.00 0.00 175.76 174.83 1srs s SER 189 N 1.45 3.81 0.35 0.00 1.04 -0.38 -4.93 113.70 115.05 1srs s SER 189 Ca 0.05 0.86 0.08 0.00 0.48 0.00 0.00 55.95 57.41 1srs s SER 189 Cb -0.15 -1.37 0.67 0.00 0.10 0.00 0.00 66.02 65.27 1srs s SER 189 CO -0.03 -2.35 1.85 -0.33 0.98 0.00 0.00 173.24 173.36 1srs h GLU 190 N -1.36 0.29 0.00 4.02 5.08 -2.00 -1.54 114.58 119.08 1srs h GLU 190 Ca -0.48 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1srs h GLU 190 Cb 1.33 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1srs h GLU 190 CO 0.62 0.47 0.00 0.25 -1.00 0.00 0.00 179.01 179.35 1srs n THR 191 N -4.22 1.24 -0.26 1.13 -2.24 -1.26 -4.84 114.28 103.84 1srs n THR 191 Ca -0.01 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1srs n THR 191 Cb 0.32 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1srs n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1srs n GLY 192 N -0.52 0.67 3.74 3.38 0.00 -0.58 -5.05 105.19 106.82 1srs n GLY 192 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1srs n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1srs s HIS 193 N -2.55 3.42 -0.78 1.61 3.76 -1.26 -4.80 115.29 114.70 1srs s HIS 193 Ca 0.00 1.41 -0.07 0.00 -0.15 0.00 0.00 55.06 56.26 1srs s HIS 193 Cb 0.00 -3.44 0.20 0.00 1.11 0.00 0.00 32.58 30.45 1srs s HIS 193 CO 0.00 -1.23 0.66 0.08 -0.85 0.00 0.00 174.74 173.40 1srs s VAL 194 N -0.01 4.61 -0.07 -0.90 1.01 -1.26 -1.25 120.40 122.53 1srs s VAL 194 Ca 0.53 -3.02 -0.30 0.00 0.00 0.00 0.00 61.98 59.19 1srs s VAL 194 Cb -0.33 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1srs s VAL 194 CO 0.36 -0.99 1.10 -0.31 0.00 0.00 0.00 175.10 175.27 1srs s TYR 195 N -0.34 3.37 0.19 5.22 2.02 0.22 -4.89 117.35 123.14 1srs s TYR 195 Ca 0.20 1.42 0.01 0.00 -0.37 0.00 0.00 57.07 58.33 1srs s TYR 195 Cb -0.14 -3.30 -0.05 0.00 -0.40 0.00 0.00 41.96 38.08 1srs s TYR 195 CO -0.07 -0.75 0.04 0.95 -1.57 0.00 0.00 175.55 174.15 1srs s THR 196 N 2.00 0.48 -0.16 -0.71 -4.23 -1.26 -0.66 115.64 111.10 1srs s THR 196 Ca 0.52 -1.97 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 1srs s THR 196 Cb -0.22 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.43 1srs s THR 196 CO 0.21 -0.33 0.57 0.12 -0.54 0.00 0.00 174.62 174.64 1srs s PHE 197 N -3.79 -0.59 -0.09 3.99 5.36 -0.67 -5.01 117.98 117.18 1srs s PHE 197 Ca 0.28 1.32 -0.30 0.00 -0.96 0.00 0.00 56.93 57.27 1srs s PHE 197 Cb 0.07 0.24 0.08 0.00 -0.34 0.00 0.00 43.02 43.07 1srs s PHE 197 CO 0.06 -0.38 0.72 0.00 -1.46 0.00 0.00 175.22 174.16 1srs s ALA 198 N -0.19 -1.79 0.57 11.12 0.00 -1.26 -0.42 121.76 129.80 1srs s ALA 198 Ca -0.04 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 1srs s ALA 198 Cb -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1srs s ALA 198 CO 0.03 -0.36 0.99 0.99 0.00 0.00 0.00 175.76 177.42 1srs s THR 199 N -1.00 4.67 0.04 0.00 2.01 -0.46 -4.72 115.64 116.18 1srs s THR 199 Ca -0.09 0.94 -0.09 0.00 0.31 0.00 0.00 61.69 62.77 1srs s THR 199 Cb -0.01 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1srs s THR 199 CO 0.08 -0.97 0.68 -1.14 -0.69 0.00 0.00 174.62 172.58 1srs n ARG 200 N -2.31 -0.12 -0.18 4.92 0.63 -1.26 -0.17 116.66 118.17 1srs n ARG 200 Ca 0.06 0.67 0.11 0.00 -0.92 0.00 0.00 57.85 57.77 1srs n ARG 200 Cb 0.54 -1.00 0.42 0.00 0.45 0.00 0.00 32.46 32.88 1srs n ARG 200 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1srs h LYS 201 N 0.00 0.58 -0.00 -0.14 1.57 -1.98 -1.64 116.57 114.95 1srs h LYS 201 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1srs h LYS 201 Cb 0.11 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1srs h LYS 201 CO -0.26 0.38 -0.19 1.28 -0.57 0.00 0.00 179.45 180.09 1srs n LEU 202 N -4.50 0.34 -0.20 2.94 4.77 0.76 -4.25 117.00 116.87 1srs n LEU 202 Ca 0.13 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.27 1srs n LEU 202 Cb 0.39 -0.30 0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1srs n LEU 202 CO 0.32 0.07 0.85 1.56 -1.33 0.00 0.00 177.39 178.86 1srs h GLN 203 N 0.23 0.13 -0.66 3.23 1.08 -0.40 -0.33 115.11 118.40 1srs h GLN 203 Ca 0.00 -0.01 0.19 0.00 -1.45 0.00 0.00 58.65 57.38 1srs h GLN 203 Cb 0.45 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1srs h GLN 203 CO 0.00 0.08 0.49 -1.35 -0.95 0.00 0.00 178.83 177.11 1srs h PRO 204 N 0.13 0.00 -0.77 1.46 0.11 -1.78 0.10 132.00 131.25 1srs h PRO 204 Ca 0.31 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.54 1srs h PRO 204 Cb 0.50 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 1srs h PRO 204 CO -0.50 0.00 0.51 1.98 -0.21 0.00 0.00 178.00 179.78 1srs h MET 205 N 0.00 0.57 0.00 1.05 4.05 -1.34 -2.73 114.93 116.53 1srs h MET 205 Ca 0.31 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1srs h MET 205 Cb 1.29 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1srs h MET 205 CO -0.00 0.38 -0.80 0.44 0.23 0.00 0.00 176.91 177.15 1srs n ILE 206 N -4.50 0.00 -3.61 1.77 -5.35 0.05 -4.05 119.36 103.67 1srs n ILE 206 Ca 0.14 -0.25 -0.27 0.00 -0.27 0.00 0.00 62.75 62.09 1srs n ILE 206 Cb 0.41 0.76 -0.10 0.00 -1.74 0.00 0.00 39.64 38.98 1srs n ILE 206 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1srs n THR 207 N -1.44 1.50 -3.59 7.28 -1.04 0.14 -4.44 114.28 112.68 1srs n THR 207 Ca 0.01 -4.82 -0.05 0.00 -2.04 0.00 0.00 64.05 57.15 1srs n THR 207 Cb 0.19 -2.09 -0.03 0.00 -1.82 0.00 0.00 70.33 66.59 1srs n THR 207 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1srs s SER 208 N -1.72 -0.17 0.13 8.00 1.04 -1.22 -4.50 113.70 115.26 1srs s SER 208 Ca 0.32 0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.63 1srs s SER 208 Cb 0.06 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1srs s SER 208 CO -0.10 -0.24 1.76 -0.33 0.98 0.00 0.00 173.24 175.30 1srs h GLU 209 N 2.09 0.22 0.00 4.02 4.39 -1.96 0.13 114.58 123.47 1srs h GLU 209 Ca -0.11 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1srs h GLU 209 Cb 1.17 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1srs h GLU 209 CO 0.24 0.14 -0.00 1.15 -1.16 0.00 0.00 179.01 179.38 1srs h THR 210 N 0.22 1.09 0.95 1.13 2.02 -1.96 -0.69 112.91 115.67 1srs h THR 210 Ca 0.10 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1srs h THR 210 Cb 0.06 1.27 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1srs h THR 210 CO -0.09 0.07 -0.46 1.23 0.37 0.00 0.00 175.52 176.64 1srs h GLY 211 N -0.12 -1.34 0.38 2.16 0.00 -1.72 -1.98 103.07 100.46 1srs h GLY 211 Ca -0.00 0.50 0.12 0.00 0.00 0.00 0.00 47.33 47.95 1srs h GLY 211 CO 0.00 -0.49 0.47 0.50 0.00 0.00 0.00 176.54 177.03 1srs h LYS 212 N -1.30 0.71 0.00 4.80 1.57 -0.79 -1.68 116.57 119.87 1srs h LYS 212 Ca -0.13 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1srs h LYS 212 Cb 0.98 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1srs h LYS 212 CO 0.21 0.47 -0.16 0.00 -0.57 0.00 0.00 179.45 179.40 1srs h ALA 213 N 1.51 -0.20 -0.61 3.86 0.00 -1.04 -0.50 119.26 122.28 1srs h ALA 213 Ca 0.44 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.45 1srs h ALA 213 Cb 0.51 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1srs h ALA 213 CO -0.30 -0.66 0.23 1.25 0.00 0.00 0.00 179.25 179.77 1srs h LEU 214 N -0.27 0.24 -0.10 0.00 5.85 -0.54 0.18 115.31 120.66 1srs h LEU 214 Ca 0.05 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1srs h LEU 214 Cb 0.34 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1srs h LEU 214 CO -0.16 0.14 -0.00 0.40 -0.34 0.00 0.00 178.44 178.48 1srs h ILE 215 N 0.42 0.93 -0.20 4.05 2.04 -0.86 -1.85 117.51 122.05 1srs h ILE 215 Ca 0.31 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.18 1srs h ILE 215 Cb 0.38 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1srs h ILE 215 CO -0.31 0.01 0.06 1.56 0.00 0.00 0.00 178.15 179.47 1srs h GLN 216 N 0.03 0.14 -0.00 2.37 7.50 0.02 -2.21 115.11 122.96 1srs h GLN 216 Ca 0.05 -0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.22 1srs h GLN 216 Cb 0.05 -0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.50 1srs h GLN 216 CO -0.08 0.09 -0.33 1.15 -1.50 0.00 0.00 178.83 178.17 1srs h THR 217 N 0.15 0.29 0.01 -0.54 2.02 -0.45 -0.47 112.91 113.91 1srs h THR 217 Ca 0.09 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1srs h THR 217 Cb 0.06 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 1srs h THR 217 CO -0.10 0.00 -0.49 0.00 0.37 0.00 0.00 175.52 175.31 1srs h LEU 219 N -0.64 0.56 -1.99 0.00 3.38 -1.21 -2.73 115.31 112.67 1srs h LEU 219 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1srs h LEU 219 Cb 0.70 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1srs h LEU 219 CO -0.34 0.38 0.00 0.59 0.09 0.00 0.00 178.44 179.17 1srs n ASN 220 N -4.47 3.07 -4.88 -0.43 3.02 -0.20 -4.97 115.26 106.40 1srs n ASN 220 Ca 0.07 -2.00 -0.30 0.00 -0.03 0.00 0.00 54.58 52.32 1srs n ASN 220 Cb 0.15 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1srs n ASN 220 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1srs s SER 221 N -1.92 6.52 0.93 6.41 1.04 0.16 -5.02 113.70 121.82 1srs s SER 221 Ca 0.30 1.08 -0.11 0.00 0.48 0.00 0.00 55.95 57.70 1srs s SER 221 Cb 0.20 -2.30 0.12 0.00 0.10 0.00 0.00 66.02 64.15 1srs s SER 221 CO 0.30 -0.36 0.97 -2.65 0.98 0.00 0.00 173.24 172.49 1srs n PRO 222 N -1.18 -0.43 0.00 4.02 -0.02 -1.26 -4.99 135.00 131.14 1srs n PRO 222 Ca 0.02 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1srs n PRO 222 Cb 0.54 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1srs n PRO 222 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08