#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hm5 s VAL 135 N 0.00 4.97 0.83 5.09 1.01 -1.26 -5.03 120.40 126.01 3hm5 s VAL 135 Ca 0.00 1.50 -0.13 0.00 0.00 0.00 0.00 61.98 63.35 3hm5 s VAL 135 Cb 0.00 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.36 3hm5 s VAL 135 CO 0.00 0.14 0.95 -2.65 0.00 0.00 0.00 175.10 173.54 3hm5 n PRO 136 N 4.56 0.07 -4.01 2.72 -0.02 -1.26 -5.02 135.00 132.04 3hm5 n PRO 136 Ca 0.01 0.09 -0.31 0.00 -2.02 0.00 0.00 63.50 61.28 3hm5 n PRO 136 Cb 0.50 -2.23 -0.16 0.00 -0.02 0.00 0.00 33.50 31.58 3hm5 n PRO 136 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hm5 s VAL 137 N -2.17 1.66 0.10 -1.45 1.01 -1.26 -5.09 120.40 113.20 3hm5 s VAL 137 Ca 0.69 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 3hm5 s VAL 137 Cb -0.28 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 3hm5 s VAL 137 CO 0.55 0.30 0.45 -0.72 0.00 0.00 0.00 175.10 175.68 3hm5 s TYR 138 N 1.42 3.59 0.78 5.22 -0.85 -1.26 -5.09 117.35 121.16 3hm5 s TYR 138 Ca 0.01 0.88 -0.12 0.00 -0.52 0.00 0.00 57.07 57.32 3hm5 s TYR 138 Cb -0.15 -2.23 0.06 0.00 0.38 0.00 0.00 41.96 40.03 3hm5 s TYR 138 CO -0.09 0.48 1.10 -1.54 -1.52 0.00 0.00 175.55 173.98 3hm5 s SER 139 N -1.76 4.64 0.21 -0.18 1.04 -1.26 -4.90 113.70 111.49 3hm5 s SER 139 Ca 0.35 1.22 -0.09 0.00 0.48 0.00 0.00 55.95 57.91 3hm5 s SER 139 Cb -0.14 -1.95 0.16 0.00 0.10 0.00 0.00 66.02 64.19 3hm5 s SER 139 CO 0.18 -1.86 1.84 1.05 0.98 0.00 0.00 173.24 175.43 3hm5 h GLU 140 N -1.02 1.10 -0.62 4.02 9.09 -1.99 -1.21 114.58 123.95 3hm5 h GLU 140 Ca -0.47 -0.12 -0.07 0.00 0.05 0.00 0.00 59.36 58.75 3hm5 h GLU 140 Cb 1.27 -0.22 -0.02 0.00 -1.65 0.00 0.00 28.75 28.13 3hm5 h GLU 140 CO 0.61 0.80 0.12 0.37 0.05 0.00 0.00 179.01 180.96 3hm5 h GLN 141 N 1.10 1.01 -0.32 1.06 4.15 -1.99 -1.60 115.11 118.52 3hm5 h GLN 141 Ca 0.28 -0.26 0.02 0.00 0.77 0.00 0.00 58.65 59.46 3hm5 h GLN 141 Cb 0.02 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 3hm5 h GLN 141 CO -0.05 0.93 0.17 0.93 -1.93 0.00 0.00 178.83 178.89 3hm5 h GLU 142 N 0.92 0.34 -0.39 1.69 5.08 -1.82 -1.26 114.58 119.14 3hm5 h GLU 142 Ca 0.19 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 3hm5 h GLU 142 Cb 0.40 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3hm5 h GLU 142 CO 0.01 0.23 0.08 -0.92 -1.00 0.00 0.00 179.01 177.40 3hm5 h TYR 143 N 0.35 0.12 -0.38 4.33 3.20 -1.02 -1.82 116.97 121.76 3hm5 h TYR 143 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 3hm5 h TYR 143 Cb 0.02 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3hm5 h TYR 143 CO -0.09 0.01 0.12 1.96 -1.64 0.00 0.00 178.16 178.53 3hm5 h GLN 144 N 0.20 0.58 -0.14 1.82 7.50 -0.89 -1.53 115.11 122.65 3hm5 h GLN 144 Ca 0.19 -0.12 -0.17 0.00 0.50 0.00 0.00 58.65 59.04 3hm5 h GLN 144 Cb 0.22 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 3hm5 h GLN 144 CO -0.25 0.59 -0.62 -0.07 -1.50 0.00 0.00 178.83 176.98 3hm5 h LEU 145 N 0.46 0.56 0.00 1.46 3.38 -1.21 -3.42 115.31 116.54 3hm5 h LEU 145 Ca 0.12 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3hm5 h LEU 145 Cb 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hm5 h LEU 145 CO -0.00 1.04 -0.53 -1.22 0.09 0.00 0.00 178.44 177.82 3hm5 n TYR 146 N -3.91 0.00 0.17 1.13 4.01 -0.69 -4.87 117.16 113.00 3hm5 n TYR 146 Ca -0.04 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.75 3hm5 n TYR 146 Cb 0.64 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.76 3hm5 n TYR 146 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3hm5 n LEU 147 N -0.95 2.27 -4.76 7.72 4.77 -0.58 -5.00 117.00 120.47 3hm5 n LEU 147 Ca 0.00 -1.43 -0.39 0.00 -0.03 0.00 0.00 56.01 54.16 3hm5 n LEU 147 Cb 0.08 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3hm5 n LEU 147 CO 0.00 0.51 1.00 -1.00 -1.33 0.00 0.00 177.39 176.57 3hm5 s HIS 148 N -0.91 2.51 -0.02 -1.77 3.76 -1.21 -5.03 115.29 112.63 3hm5 s HIS 148 Ca 0.16 1.35 -0.01 0.00 -0.15 0.00 0.00 55.06 56.41 3hm5 s HIS 148 Cb 0.09 -3.78 0.02 0.00 1.11 0.00 0.00 32.58 30.02 3hm5 s HIS 148 CO 0.13 -2.63 0.04 0.34 -0.85 0.00 0.00 174.74 171.77 3hm5 s ASP 149 N -0.78 0.00 0.65 1.40 2.15 -1.26 -5.04 116.67 113.80 3hm5 s ASP 149 Ca 0.64 0.07 0.36 0.00 0.43 0.00 0.00 52.55 54.04 3hm5 s ASP 149 Cb -0.40 0.02 1.98 0.00 -0.30 0.00 0.00 42.92 44.21 3hm5 s ASP 149 CO 0.50 -0.07 2.16 0.44 -0.17 0.00 0.00 175.17 178.03 3hm5 h ASP 150 N 6.69 0.00 -0.33 -0.34 3.32 -2.03 -2.60 116.42 121.12 3hm5 h ASP 150 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3hm5 h ASP 150 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3hm5 h ASP 150 CO 0.48 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 3hm5 n ALA 151 N -2.09 2.34 -2.98 3.45 0.00 -1.26 -4.96 120.51 115.01 3hm5 n ALA 151 Ca -0.02 -0.99 -0.20 0.00 0.00 0.00 0.00 53.44 52.23 3hm5 n ALA 151 Cb 0.23 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 18.90 3hm5 n ALA 151 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hm5 s TRP 152 N -1.15 0.97 0.49 0.00 0.52 -0.98 -5.08 118.94 113.70 3hm5 s TRP 152 Ca 0.29 -0.23 -0.05 0.00 0.02 0.00 0.00 56.10 56.12 3hm5 s TRP 152 Cb 0.17 -0.68 -0.03 0.00 -1.15 0.00 0.00 33.47 31.77 3hm5 s TRP 152 CO 0.23 -0.09 0.79 0.95 0.02 0.00 0.00 176.95 178.85 3hm5 s THR 153 N 0.13 4.83 0.24 2.01 -4.23 -1.26 -4.39 115.64 112.96 3hm5 s THR 153 Ca -0.02 0.19 -0.06 0.00 -1.18 0.00 0.00 61.69 60.62 3hm5 s THR 153 Cb -0.08 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 70.09 3hm5 s THR 153 CO 0.00 -0.83 1.80 0.50 -0.54 0.00 0.00 174.62 175.56 3hm5 h LYS 154 N 0.20 1.11 -0.55 3.99 3.64 -1.97 -1.67 116.57 121.31 3hm5 h LYS 154 Ca -0.47 -0.20 0.07 0.00 -1.27 0.00 0.00 60.65 58.79 3hm5 h LYS 154 Cb 1.21 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.79 3hm5 h LYS 154 CO 0.62 0.90 0.24 0.00 -2.27 0.00 0.00 179.45 178.93 3hm5 h ALA 155 N 1.24 0.71 -0.38 5.00 0.00 -1.99 0.11 119.26 123.94 3hm5 h ALA 155 Ca 0.25 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 3hm5 h ALA 155 Cb 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hm5 h ALA 155 CO -0.02 -0.15 -0.21 1.49 0.00 0.00 0.00 179.25 180.36 3hm5 h GLU 156 N 0.44 0.82 -0.39 0.00 4.81 -1.90 -1.62 114.58 116.74 3hm5 h GLU 156 Ca 0.26 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3hm5 h GLU 156 Cb 0.26 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3hm5 h GLU 156 CO -0.23 1.00 0.23 1.15 -0.73 0.00 0.00 179.01 180.43 3hm5 h THR 157 N 0.62 1.05 -0.76 0.32 2.02 -0.88 0.31 112.91 115.59 3hm5 h THR 157 Ca 0.08 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.18 3hm5 h THR 157 Cb 0.77 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 3hm5 h THR 157 CO 0.06 0.09 0.43 0.44 0.37 0.00 0.00 175.52 176.90 3hm5 h ASP 158 N 0.47 0.62 0.01 4.18 3.32 -0.67 -1.18 116.42 123.18 3hm5 h ASP 158 Ca 0.15 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3hm5 h ASP 158 Cb -0.00 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 3hm5 h ASP 158 CO -0.07 0.38 -0.01 -0.74 -1.72 0.00 0.00 179.24 177.08 3hm5 h HIS 159 N 0.75 -0.03 -0.55 4.55 2.76 -0.78 0.61 115.15 122.46 3hm5 h HIS 159 Ca 0.35 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.61 3hm5 h HIS 159 Cb 0.28 0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.18 3hm5 h HIS 159 CO -0.07 -0.02 0.16 1.25 -1.30 0.00 0.00 177.93 177.95 3hm5 h LEU 160 N -0.02 0.11 -0.67 0.26 5.85 -0.50 -0.65 115.31 119.69 3hm5 h LEU 160 Ca 0.00 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.68 3hm5 h LEU 160 Cb 0.02 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3hm5 h LEU 160 CO -0.00 0.08 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.57 3hm5 h PHE 161 N 0.32 0.75 -0.17 1.25 -1.00 -0.96 -0.19 116.94 116.93 3hm5 h PHE 161 Ca 0.27 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 3hm5 h PHE 161 Cb 0.35 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 3hm5 h PHE 161 CO -0.20 0.90 0.10 0.22 -1.61 0.00 0.00 178.31 177.72 3hm5 h ASP 162 N 0.54 0.21 -0.67 2.17 3.58 -0.54 -1.41 116.42 120.29 3hm5 h ASP 162 Ca 0.06 -0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 3hm5 h ASP 162 Cb 0.85 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.82 3hm5 h ASP 162 CO 0.07 0.21 0.20 -0.07 -2.88 0.00 0.00 179.24 176.77 3hm5 h LEU 163 N 0.18 1.00 -0.91 2.28 3.38 -0.93 -0.96 115.31 119.35 3hm5 h LEU 163 Ca 0.06 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.94 3hm5 h LEU 163 Cb 0.05 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.46 3hm5 h LEU 163 CO -0.01 0.94 0.55 0.28 0.09 0.00 0.00 178.44 180.29 3hm5 h SER 164 N 1.02 0.81 0.36 -0.43 0.02 -0.79 0.15 113.55 114.69 3hm5 h SER 164 Ca 0.22 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 3hm5 h SER 164 Cb 0.31 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3hm5 h SER 164 CO -0.00 0.45 -0.17 0.03 -1.14 0.00 0.00 176.83 175.99 3hm5 h ARG 165 N 0.90 -0.47 -0.13 3.45 3.08 -0.76 -1.67 114.38 118.78 3hm5 h ARG 165 Ca 0.44 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.48 3hm5 h ARG 165 Cb 0.41 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3hm5 h ARG 165 CO -0.25 -0.16 -0.15 0.00 -1.07 0.00 0.00 179.97 178.33 3hm5 h ARG 166 N -0.79 0.20 -0.19 0.04 3.08 -0.96 -3.12 114.38 112.64 3hm5 h ARG 166 Ca -0.05 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 3hm5 h ARG 166 Cb 0.52 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3hm5 h ARG 166 CO 0.08 0.36 -0.06 1.19 -1.07 0.00 0.00 179.97 180.48 3hm5 n PHE 167 N -4.26 0.66 -3.51 3.04 3.72 0.02 -4.99 117.46 112.13 3hm5 n PHE 167 Ca -0.01 -1.14 -0.25 0.00 -0.05 0.00 0.00 57.45 56.00 3hm5 n PHE 167 Cb 0.28 -0.31 0.04 0.00 -0.94 0.00 0.00 39.48 38.55 3hm5 n PHE 167 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3hm5 n ASP 168 N -0.96 -5.58 -2.69 4.37 8.00 -1.07 -1.38 116.55 117.25 3hm5 n ASP 168 Ca 0.23 -0.52 -0.21 0.00 0.71 0.00 0.00 54.79 55.00 3hm5 n ASP 168 Cb 0.85 -4.46 0.01 0.00 -0.02 0.00 0.00 41.12 37.50 3hm5 n ASP 168 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hm5 n LEU 169 N -4.52 -2.11 -4.43 0.64 4.77 -0.65 -4.94 117.00 105.76 3hm5 n LEU 169 Ca -0.02 -0.11 -0.44 0.00 -0.03 0.00 0.00 56.01 55.41 3hm5 n LEU 169 Cb 0.56 -2.83 -0.04 0.00 -2.33 0.00 0.00 43.42 38.79 3hm5 n LEU 169 CO 0.62 -0.02 0.74 -0.13 -1.33 0.00 0.00 177.39 177.26 3hm5 s ARG 170 N -5.34 3.23 0.51 3.23 0.52 -0.48 -4.91 118.95 115.71 3hm5 s ARG 170 Ca 0.13 -1.20 0.29 0.00 -0.52 0.00 0.00 55.73 54.43 3hm5 s ARG 170 Cb -0.06 -4.42 1.31 0.00 0.52 0.00 0.00 34.95 32.30 3hm5 s ARG 170 CO 0.17 -1.74 1.99 0.74 0.02 0.00 0.00 175.30 176.47 3hm5 h PHE 171 N 9.28 0.00 -0.65 -0.53 0.04 -1.92 0.65 116.94 123.81 3hm5 h PHE 171 Ca -0.17 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.54 3hm5 h PHE 171 Cb 1.06 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.18 3hm5 h PHE 171 CO 0.99 0.13 0.17 0.28 -0.60 0.00 0.00 178.31 179.28 3hm5 h VAL 172 N 0.00 1.25 -0.05 -0.55 2.07 -1.98 0.08 116.25 117.07 3hm5 h VAL 172 Ca -0.00 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 3hm5 h VAL 172 Cb 0.50 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3hm5 h VAL 172 CO 0.02 0.35 -0.30 0.58 0.02 0.00 0.00 177.57 178.24 3hm5 h VAL 173 N 0.97 1.45 -0.47 2.57 2.07 -1.60 -1.90 116.25 119.35 3hm5 h VAL 173 Ca 0.21 -1.76 0.08 0.00 0.82 0.00 0.00 66.70 66.06 3hm5 h VAL 173 Cb 0.33 2.42 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 3hm5 h VAL 173 CO -0.00 0.50 0.04 0.40 0.02 0.00 0.00 177.57 178.52 3hm5 h ILE 174 N -0.24 0.68 -0.57 4.57 2.04 -0.87 -0.36 117.51 122.75 3hm5 h ILE 174 Ca -0.02 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.80 3hm5 h ILE 174 Cb 0.96 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3hm5 h ILE 174 CO 0.06 0.03 0.36 -0.74 0.00 0.00 0.00 178.15 177.85 3hm5 h HIS 175 N 0.15 0.67 -0.70 1.37 2.76 -1.00 -2.07 115.15 116.33 3hm5 h HIS 175 Ca 0.23 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 3hm5 h HIS 175 Cb 0.33 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 3hm5 h HIS 175 CO -0.27 0.39 0.40 0.22 -1.30 0.00 0.00 177.93 177.38 3hm5 h ASP 176 N 0.71 0.85 -0.19 3.26 3.58 -0.62 -3.03 116.42 120.98 3hm5 h ASP 176 Ca 0.22 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.62 3hm5 h ASP 176 Cb -0.01 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.82 3hm5 h ASP 176 CO -0.08 0.68 0.00 0.54 -2.88 0.00 0.00 179.24 177.49 3hm5 n ARG 177 N -4.38 2.12 -2.08 0.28 5.12 -0.21 -4.96 116.66 112.54 3hm5 n ARG 177 Ca 0.07 -1.66 -0.40 0.00 -1.93 0.00 0.00 57.85 53.92 3hm5 n ARG 177 Cb 0.08 -1.46 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 3hm5 n ARG 177 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3hm5 s TYR 178 N -1.76 2.97 -1.32 -1.55 5.04 -0.81 -4.85 117.35 115.07 3hm5 s TYR 178 Ca 0.34 1.40 -0.17 0.00 -2.44 0.00 0.00 57.07 56.20 3hm5 s TYR 178 Cb 0.20 -3.70 0.05 0.00 0.35 0.00 0.00 41.96 38.86 3hm5 s TYR 178 CO 0.30 -1.97 1.88 -3.47 -1.34 0.00 0.00 175.55 170.94 3hm5 n ASP 179 N 0.62 4.49 0.03 4.32 -0.08 -1.26 -4.67 116.55 120.00 3hm5 n ASP 179 Ca 0.01 -2.88 0.09 0.00 -1.51 0.00 0.00 54.79 50.50 3hm5 n ASP 179 Cb 0.42 -1.71 0.40 0.00 2.34 0.00 0.00 41.12 42.57 3hm5 n ASP 179 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 3hm5 n HIS 180 N 8.25 0.22 0.01 -0.67 8.25 -1.26 -1.51 115.22 128.51 3hm5 n HIS 180 Ca 0.49 0.08 -0.00 0.00 -0.26 0.00 0.00 57.72 58.03 3hm5 n HIS 180 Cb 0.44 -0.63 -0.00 0.00 1.12 0.00 0.00 29.99 30.92 3hm5 n HIS 180 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 3hm5 h GLN 181 N 0.00 -0.02 -0.62 -0.41 4.20 -1.93 -3.34 115.11 112.98 3hm5 h GLN 181 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 3hm5 h GLN 181 Cb 0.34 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3hm5 h GLN 181 CO 0.00 -0.02 0.28 1.96 -0.67 0.00 0.00 178.83 180.38 3hm5 h GLN 182 N -0.03 0.89 -6.36 1.46 4.20 -1.96 -3.45 115.11 109.87 3hm5 h GLN 182 Ca -0.00 -0.12 -0.61 0.00 0.06 0.00 0.00 58.65 57.97 3hm5 h GLN 182 Cb 0.02 -0.16 -0.13 0.00 0.30 0.00 0.00 27.48 27.50 3hm5 h GLN 182 CO 0.00 0.71 -0.72 -0.06 -0.67 0.00 0.00 178.83 178.09 3hm5 s PHE 183 N -5.47 2.56 0.85 2.96 0.40 -0.57 -5.10 117.98 113.61 3hm5 s PHE 183 Ca -0.10 -0.26 -0.14 0.00 -0.60 0.00 0.00 56.93 55.83 3hm5 s PHE 183 Cb 0.16 -1.20 0.01 0.00 0.51 0.00 0.00 43.02 42.51 3hm5 s PHE 183 CO 0.79 0.57 0.50 0.36 0.70 0.00 0.00 175.22 178.15 3hm5 n LYS 184 N -0.30 -0.03 -2.21 0.44 -0.00 -1.26 -4.21 118.16 110.60 3hm5 n LYS 184 Ca -0.09 0.04 -0.42 0.00 -0.00 0.00 0.00 58.31 57.84 3hm5 n LYS 184 Cb 0.57 -1.88 -0.03 0.00 -0.00 0.00 0.00 35.03 33.69 3hm5 n LYS 184 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3hm5 s LYS 185 N -3.33 4.22 -0.04 -1.58 -0.14 -1.26 -4.76 119.74 112.86 3hm5 s LYS 185 Ca 0.61 1.94 0.05 0.00 -1.36 0.00 0.00 55.97 57.22 3hm5 s LYS 185 Cb -0.27 -3.82 -0.02 0.00 -1.68 0.00 0.00 37.83 32.04 3hm5 s LYS 185 CO 0.63 -0.74 -0.19 1.03 -0.76 0.00 0.00 175.35 175.32 3hm5 s ARG 186 N 3.50 2.35 0.78 1.68 1.81 -1.26 -5.12 118.95 122.68 3hm5 s ARG 186 Ca 0.64 -0.79 -0.11 0.00 -1.72 0.00 0.00 55.73 53.76 3hm5 s ARG 186 Cb -0.29 -2.24 0.06 0.00 -0.45 0.00 0.00 34.95 32.03 3hm5 s ARG 186 CO 0.23 0.60 1.08 -1.54 -0.68 0.00 0.00 175.30 174.99 3hm5 s SER 187 N -0.68 4.49 0.30 0.23 1.04 -1.26 -4.92 113.70 112.91 3hm5 s SER 187 Ca 0.11 1.64 0.02 0.00 0.48 0.00 0.00 55.95 58.20 3hm5 s SER 187 Cb -0.10 -2.38 0.56 0.00 0.10 0.00 0.00 66.02 64.20 3hm5 s SER 187 CO -0.00 -2.01 1.90 0.58 0.98 0.00 0.00 173.24 174.68 3hm5 h VAL 188 N -1.12 1.02 -0.53 5.02 2.07 -1.98 -2.16 116.25 118.57 3hm5 h VAL 188 Ca -0.45 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 3hm5 h VAL 188 Cb 1.24 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3hm5 h VAL 188 CO 0.54 0.18 -0.10 -0.33 0.02 0.00 0.00 177.57 177.88 3hm5 h GLU 189 N 0.99 0.99 -0.76 1.57 4.39 -1.98 -0.94 114.58 118.83 3hm5 h GLU 189 Ca 0.41 -0.35 0.04 0.00 0.34 0.00 0.00 59.36 59.80 3hm5 h GLU 189 Cb 0.30 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 3hm5 h GLU 189 CO -0.17 1.03 0.47 -0.44 -1.16 0.00 0.00 179.01 178.73 3hm5 h ASP 190 N 0.88 0.74 -0.27 1.42 3.32 -1.78 -1.14 116.42 119.59 3hm5 h ASP 190 Ca 0.14 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 3hm5 h ASP 190 Cb 0.65 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3hm5 h ASP 190 CO 0.05 0.50 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.90 3hm5 h LEU 191 N 0.88 0.56 -0.69 1.55 3.38 -1.00 -2.14 115.31 117.84 3hm5 h LEU 191 Ca 0.32 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 3hm5 h LEU 191 Cb 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3hm5 h LEU 191 CO -0.14 0.81 0.07 0.11 0.09 0.00 0.00 178.44 179.38 3hm5 h LYS 192 N 0.29 1.08 -0.46 1.13 1.57 -1.02 -2.03 116.57 117.13 3hm5 h LYS 192 Ca 0.07 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.45 3hm5 h LYS 192 Cb 0.58 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3hm5 h LYS 192 CO 0.03 1.01 -0.09 0.93 -0.57 0.00 0.00 179.45 180.76 3hm5 h GLU 193 N 1.00 0.83 -0.06 3.15 4.39 -1.13 0.68 114.58 123.45 3hm5 h GLU 193 Ca 0.19 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 3hm5 h GLU 193 Cb 0.48 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3hm5 h GLU 193 CO 0.02 0.89 -0.00 -0.09 -1.16 0.00 0.00 179.01 178.67 3hm5 h ARG 194 N 0.75 0.10 0.16 2.33 9.65 -1.28 -1.14 114.38 124.95 3hm5 h ARG 194 Ca 0.13 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 3hm5 h ARG 194 Cb 0.59 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 3hm5 h ARG 194 CO 0.04 0.39 -0.14 -0.92 2.80 0.00 0.00 179.97 182.14 3hm5 h TYR 195 N -0.19 -0.35 -0.29 2.20 3.20 -1.20 -2.37 116.97 117.97 3hm5 h TYR 195 Ca 0.02 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.94 3hm5 h TYR 195 Cb 0.34 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 3hm5 h TYR 195 CO 0.04 -0.21 -0.44 1.88 -1.64 0.00 0.00 178.16 177.78 3hm5 h TYR 196 N -0.31 -1.29 -0.52 -3.82 0.05 -0.85 -1.82 116.97 108.40 3hm5 h TYR 196 Ca -0.00 0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 3hm5 h TYR 196 Cb 0.29 0.61 -0.02 0.00 1.01 0.00 0.00 36.73 38.61 3hm5 h TYR 196 CO -0.12 -0.47 0.08 0.45 -1.05 0.00 0.00 178.16 177.06 3hm5 h HIS 197 N -0.41 0.86 -0.64 4.88 3.86 -1.14 -1.86 115.15 120.69 3hm5 h HIS 197 Ca 0.10 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 3hm5 h HIS 197 Cb 0.61 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 3hm5 h HIS 197 CO -0.58 0.75 0.30 0.82 0.86 0.00 0.00 177.93 180.07 3hm5 h ILE 198 N 0.78 1.22 -0.51 2.45 2.04 -1.16 -0.28 117.51 122.07 3hm5 h ILE 198 Ca 0.17 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.44 3hm5 h ILE 198 Cb 0.35 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 3hm5 h ILE 198 CO 0.01 0.26 0.23 0.00 0.00 0.00 0.00 178.15 178.65 3hm5 h ALA 200 N 1.30 0.28 -0.52 0.00 0.00 -1.16 -0.78 119.26 118.38 3hm5 h ALA 200 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hm5 h ALA 200 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3hm5 h ALA 200 CO -0.19 -0.04 0.34 -0.22 0.00 0.00 0.00 179.25 179.14 3hm5 h LYS 201 N 0.14 0.68 -0.43 0.00 1.63 -0.74 -1.69 116.57 116.17 3hm5 h LYS 201 Ca 0.06 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 3hm5 h LYS 201 Cb 0.34 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 3hm5 h LYS 201 CO 0.01 0.45 0.16 -0.07 -3.45 0.00 0.00 179.45 176.54 3hm5 h LEU 202 N 0.70 0.60 -0.58 5.20 3.38 -0.91 -0.96 115.31 122.74 3hm5 h LEU 202 Ca 0.19 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3hm5 h LEU 202 Cb -0.08 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 3hm5 h LEU 202 CO -0.04 0.62 0.11 0.00 0.09 0.00 0.00 178.44 179.22 3hm5 h ALA 203 N 1.00 0.66 0.13 1.53 0.00 -0.85 -0.86 119.26 120.88 3hm5 h ALA 203 Ca 0.14 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3hm5 h ALA 203 Cb 0.22 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hm5 h ALA 203 CO -0.01 -0.32 -0.06 -0.91 0.00 0.00 0.00 179.25 177.95 3hm5 h ASN 204 N 0.24 -0.15 0.84 0.00 2.35 -0.96 -3.08 115.58 114.82 3hm5 h ASN 204 Ca 0.30 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 3hm5 h ASN 204 Cb 0.44 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 3hm5 h ASN 204 CO -0.40 0.09 -0.22 -0.37 -1.65 0.00 0.00 177.43 174.89 3hm5 h VAL 205 N -0.39 0.58 -0.01 2.81 -1.51 -1.03 -2.38 116.25 114.32 3hm5 h VAL 205 Ca -0.02 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 3hm5 h VAL 205 Cb 0.32 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 3hm5 h VAL 205 CO 0.03 0.22 -0.06 0.54 -1.23 0.00 0.00 177.57 177.06 3hm5 n ARG 206 N -3.43 1.24 0.00 5.19 1.74 -0.34 -5.09 116.66 115.96 3hm5 n ARG 206 Ca -0.00 -0.60 0.13 0.00 -0.77 0.00 0.00 57.85 56.61 3hm5 n ARG 206 Cb 0.41 -1.49 0.77 0.00 -1.02 0.00 0.00 32.46 31.13 3hm5 n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11