#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1di2 h PRO 113 N 0.00 1.10 0.13 2.12 0.11 -1.96 0.65 132.00 134.16 1di2 h PRO 113 Ca 0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1di2 h PRO 113 Cb 0.00 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.90 1di2 h PRO 113 CO 0.00 0.83 -0.06 0.28 -0.21 0.00 0.00 178.00 178.83 1di2 h VAL 114 N 1.09 0.97 -0.92 3.15 2.07 -1.91 0.14 116.25 120.84 1di2 h VAL 114 Ca 0.27 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1di2 h VAL 114 Cb 0.06 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1di2 h VAL 114 CO -0.04 0.11 0.59 1.23 0.02 0.00 0.00 177.57 179.48 1di2 h GLY 115 N -0.39 1.34 1.45 2.17 0.00 -1.94 -0.87 103.07 104.83 1di2 h GLY 115 Ca -0.02 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1di2 h GLY 115 CO 0.03 0.37 -0.32 1.76 0.00 0.00 0.00 176.54 178.39 1di2 h SER 116 N 1.14 0.64 -0.42 0.19 0.02 0.47 -1.53 113.55 114.05 1di2 h SER 116 Ca 0.37 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1di2 h SER 116 Cb 0.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1di2 h SER 116 CO -0.13 0.92 0.04 0.25 -1.14 0.00 0.00 176.83 176.77 1di2 h LEU 117 N 0.53 0.70 0.78 5.07 5.85 -0.05 -1.49 115.31 126.69 1di2 h LEU 117 Ca 0.06 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1di2 h LEU 117 Cb 0.81 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.66 1di2 h LEU 117 CO 0.07 0.80 -0.38 -0.61 -0.34 0.00 0.00 178.44 177.97 1di2 h GLN 118 N 0.57 -1.02 -0.98 1.25 4.15 -0.99 -2.15 115.11 115.93 1di2 h GLN 118 Ca 0.12 0.07 0.20 0.00 0.77 0.00 0.00 58.65 59.82 1di2 h GLN 118 Cb 0.42 0.23 -0.09 0.00 0.21 0.00 0.00 27.48 28.25 1di2 h GLN 118 CO 0.01 -0.68 0.62 0.93 -1.93 0.00 0.00 178.83 177.78 1di2 h GLU 119 N -1.06 0.59 0.26 1.69 5.08 -1.23 0.13 114.58 120.03 1di2 h GLU 119 Ca -0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1di2 h GLU 119 Cb 0.82 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1di2 h GLU 119 CO 0.17 0.39 -0.12 1.25 -1.00 0.00 0.00 179.01 179.69 1di2 h LEU 120 N 0.60 -0.29 -0.07 1.33 5.85 -1.00 0.78 115.31 122.51 1di2 h LEU 120 Ca 0.54 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.29 1di2 h LEU 120 Cb 1.06 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1di2 h LEU 120 CO -0.30 -0.20 -0.07 0.00 -0.34 0.00 0.00 178.44 177.54 1di2 h ALA 121 N 0.39 -0.01 -0.36 1.25 0.00 -0.44 0.23 119.26 120.32 1di2 h ALA 121 Ca -0.04 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1di2 h ALA 121 Cb 0.27 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1di2 h ALA 121 CO 0.06 -0.54 0.15 0.28 0.00 0.00 0.00 179.25 179.20 1di2 h VAL 122 N -0.08 0.93 -0.28 0.00 2.07 -0.99 0.12 116.25 118.01 1di2 h VAL 122 Ca 0.05 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1di2 h VAL 122 Cb 0.16 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1di2 h VAL 122 CO -0.12 0.06 -0.01 -0.61 0.02 0.00 0.00 177.57 176.90 1di2 h GLN 123 N 0.32 0.06 0.00 1.57 5.75 -0.27 -2.67 115.11 119.86 1di2 h GLN 123 Ca 0.16 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1di2 h GLN 123 Cb 0.11 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.65 1di2 h GLN 123 CO -0.14 0.04 0.00 1.63 -2.65 0.00 0.00 178.83 177.71 1di2 n LYS 124 N -5.18 0.11 -1.66 1.69 4.76 0.76 -4.89 118.16 113.75 1di2 n LYS 124 Ca -0.00 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1di2 n LYS 124 Cb 0.15 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1di2 n LYS 124 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1di2 n GLY 125 N 0.78 0.40 3.91 0.72 0.00 -0.02 -5.04 105.19 105.93 1di2 n GLY 125 Ca 0.05 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1di2 n GLY 125 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1di2 s TRP 126 N -2.00 3.48 0.50 1.61 0.51 0.21 -5.02 118.94 118.22 1di2 s TRP 126 Ca 0.00 0.51 -0.23 0.00 -2.12 0.00 0.00 56.10 54.26 1di2 s TRP 126 Cb 0.00 -1.98 -0.06 0.00 -0.81 0.00 0.00 33.47 30.62 1di2 s TRP 126 CO 0.00 0.38 1.31 1.03 -0.51 0.00 0.00 176.95 179.16 1di2 s ARG 127 N -2.98 3.45 0.69 4.98 0.52 -1.26 -4.35 118.95 120.01 1di2 s ARG 127 Ca 0.41 2.12 -0.17 0.00 -0.52 0.00 0.00 55.73 57.58 1di2 s ARG 127 Cb -0.12 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 1di2 s ARG 127 CO 0.27 -0.90 0.79 1.28 0.02 0.00 0.00 175.30 176.75 1di2 n LEU 128 N -0.67 2.45 -4.69 2.53 4.77 -1.26 -4.59 117.00 115.54 1di2 n LEU 128 Ca 0.08 0.67 -0.37 0.00 -0.03 0.00 0.00 56.01 56.37 1di2 n LEU 128 Cb 0.45 -1.32 0.08 0.00 -2.33 0.00 0.00 43.42 40.30 1di2 n LEU 128 CO 0.52 -2.45 0.78 -2.65 -1.33 0.00 0.00 177.39 172.27 1di2 n PRO 129 N -1.20 0.89 -4.30 3.23 -0.02 -1.26 -4.88 135.00 127.46 1di2 n PRO 129 Ca 0.12 0.36 -0.27 0.00 -2.02 0.00 0.00 63.50 61.69 1di2 n PRO 129 Cb 0.49 -2.43 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 1di2 n PRO 129 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1di2 s GLU 130 N -3.36 1.93 -0.13 -0.52 2.02 0.07 -4.96 118.70 113.75 1di2 s GLU 130 Ca 0.80 -0.45 -0.03 0.00 0.02 0.00 0.00 54.97 55.31 1di2 s GLU 130 Cb -0.37 -1.72 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 1di2 s GLU 130 CO 0.44 -0.11 -0.02 0.71 0.02 0.00 0.00 175.26 176.29 1di2 s TYR 131 N 1.15 3.07 0.84 1.61 1.51 -1.26 -0.90 117.35 123.36 1di2 s TYR 131 Ca -0.04 -0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 55.80 1di2 s TYR 131 Cb -0.14 -1.90 0.09 0.00 -0.11 0.00 0.00 41.96 39.90 1di2 s TYR 131 CO -0.03 0.15 1.10 0.95 -1.11 0.00 0.00 175.55 176.61 1di2 s THR 132 N -0.08 2.89 0.13 -0.71 -4.23 -0.13 -4.95 115.64 108.55 1di2 s THR 132 Ca 0.03 0.29 -0.31 0.00 -1.18 0.00 0.00 61.69 60.51 1di2 s THR 132 Cb -0.13 -2.94 -0.08 0.00 1.34 0.00 0.00 72.50 70.69 1di2 s THR 132 CO 0.02 -0.38 1.43 -0.69 -0.54 0.00 0.00 174.62 174.46 1di2 s VAL 133 N -3.08 3.15 0.19 2.29 1.01 -1.26 -4.60 120.40 118.10 1di2 s VAL 133 Ca 0.62 0.83 -0.33 0.00 0.00 0.00 0.00 61.98 63.10 1di2 s VAL 133 Cb -0.16 -3.53 -0.15 0.00 0.00 0.00 0.00 36.38 32.54 1di2 s VAL 133 CO 0.55 0.07 1.26 0.00 0.00 0.00 0.00 175.10 176.98 1di2 n ALA 134 N 3.91 -0.16 -0.08 5.51 0.00 -1.26 -4.86 120.51 123.57 1di2 n ALA 134 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1di2 n ALA 134 Cb 0.41 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1di2 n ALA 134 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1di2 n GLN 135 N 1.95 3.28 -4.34 0.00 7.27 -1.26 -4.93 117.38 119.35 1di2 n GLN 135 Ca 0.14 -0.12 -0.34 0.00 0.07 0.00 0.00 57.00 56.76 1di2 n GLN 135 Cb 0.26 -0.53 -0.13 0.00 2.41 0.00 0.00 30.24 32.26 1di2 n GLN 135 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1di2 s PHE 145 N -0.50 3.00 -0.00 3.69 0.40 -1.17 -4.86 117.98 118.53 1di2 s PHE 145 Ca 0.00 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 1di2 s PHE 145 Cb 0.00 -1.98 -0.01 0.00 0.51 0.00 0.00 43.02 41.54 1di2 s PHE 145 CO 0.00 -0.14 -0.11 0.95 0.70 0.00 0.00 175.22 176.62 1di2 s THR 146 N 0.59 0.85 -0.02 0.64 -4.23 -1.26 -1.82 115.64 110.39 1di2 s THR 146 Ca -0.03 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1di2 s THR 146 Cb -0.14 -0.73 0.01 0.00 1.34 0.00 0.00 72.50 72.98 1di2 s THR 146 CO 0.03 0.18 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.65 1di2 s ILE 147 N -0.36 0.14 -0.15 2.99 1.01 -0.31 -4.43 121.20 120.09 1di2 s ILE 147 Ca 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1di2 s ILE 147 Cb -0.05 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 1di2 s ILE 147 CO -0.00 0.09 0.06 -0.89 0.00 0.00 0.00 174.94 174.20 1di2 s THR 148 N 0.55 4.80 -0.09 2.92 2.01 -1.26 -0.31 115.64 124.25 1di2 s THR 148 Ca -0.05 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1di2 s THR 148 Cb -0.08 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 1di2 s THR 148 CO -0.01 0.52 -0.13 0.00 -0.69 0.00 0.00 174.62 174.31 1di2 s ARG 150 N -0.16 1.48 -0.19 0.00 0.52 -0.08 -1.50 118.95 119.02 1di2 s ARG 150 Ca -0.00 -0.35 -0.13 0.00 -0.52 0.00 0.00 55.73 54.72 1di2 s ARG 150 Cb -0.13 -1.26 0.06 0.00 0.52 0.00 0.00 34.95 34.13 1di2 s ARG 150 CO 0.03 0.02 0.49 0.54 0.02 0.00 0.00 175.30 176.40 1di2 s VAL 151 N 0.65 -0.01 0.00 3.52 0.11 -0.86 -0.75 120.40 123.07 1di2 s VAL 151 Ca -0.13 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1di2 s VAL 151 Cb -0.15 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1di2 s VAL 151 CO 0.03 0.02 0.00 1.21 -3.33 0.00 0.00 175.10 173.02 1di2 n GLU 152 N 3.67 0.00 -0.79 1.54 0.00 -1.26 -0.06 120.64 123.73 1di2 n GLU 152 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.05 1di2 n GLU 152 Cb 0.56 0.00 0.38 0.00 0.00 0.00 0.00 31.44 32.38 1di2 n GLU 152 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1di2 n THR 153 N 0.00 2.56 -3.80 6.31 -2.24 -1.26 -4.96 114.28 110.89 1di2 n THR 153 Ca 0.00 -1.45 -0.34 0.00 -2.27 0.00 0.00 64.05 59.98 1di2 n THR 153 Cb 0.00 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 67.97 1di2 n THR 153 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1di2 s PHE 154 N -2.64 3.57 -0.15 4.78 0.40 0.91 -5.09 117.98 119.76 1di2 s PHE 154 Ca 0.52 0.52 -0.04 0.00 -0.60 0.00 0.00 56.93 57.33 1di2 s PHE 154 Cb 0.39 -1.95 0.07 0.00 0.51 0.00 0.00 43.02 42.05 1di2 s PHE 154 CO 0.16 0.63 0.24 0.08 0.70 0.00 0.00 175.22 177.03 1di2 s VAL 155 N -1.30 -0.37 -0.00 -0.44 1.01 -1.26 -2.02 120.40 116.02 1di2 s VAL 155 Ca 0.27 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1di2 s VAL 155 Cb -0.13 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 1di2 s VAL 155 CO 0.16 0.02 -0.02 -1.61 0.00 0.00 0.00 175.10 173.65 1di2 s GLU 156 N 2.38 0.13 -0.11 2.72 0.41 -0.57 -4.99 118.70 118.68 1di2 s GLU 156 Ca 0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 54.97 54.52 1di2 s GLU 156 Cb -0.13 -0.13 -0.03 0.00 -1.78 0.00 0.00 34.13 32.05 1di2 s GLU 156 CO -0.09 0.03 -0.01 0.99 -0.49 0.00 0.00 175.26 175.68 1di2 s THR 157 N -0.02 4.15 0.09 3.63 2.01 -1.26 -0.30 115.64 123.94 1di2 s THR 157 Ca 0.00 -0.29 0.09 0.00 0.31 0.00 0.00 61.69 61.81 1di2 s THR 157 Cb -0.01 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1di2 s THR 157 CO -0.00 0.56 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.43 1di2 s GLY 158 N -0.42 1.57 0.21 4.40 0.00 0.57 -4.74 107.32 108.91 1di2 s GLY 158 Ca 0.07 -1.35 0.08 0.00 0.00 0.00 0.00 44.72 43.53 1di2 s GLY 158 CO 0.02 -1.29 -0.15 -1.35 0.00 0.00 0.00 173.10 170.33 1di2 s SER 159 N -1.79 2.72 -0.10 1.64 1.04 -1.26 -1.17 113.70 114.79 1di2 s SER 159 Ca 0.15 -1.02 -0.32 0.00 0.48 0.00 0.00 55.95 55.24 1di2 s SER 159 Cb -0.10 -0.16 0.13 0.00 0.10 0.00 0.00 66.02 65.98 1di2 s SER 159 CO 0.06 -0.14 1.41 -0.83 0.98 0.00 0.00 173.24 174.73 1di2 s GLY 160 N -3.32 -0.37 0.28 7.32 0.00 -0.75 -4.30 107.32 106.17 1di2 s GLY 160 Ca 0.23 0.58 0.25 0.00 0.00 0.00 0.00 44.72 45.79 1di2 s GLY 160 CO 0.08 3.52 1.76 -0.91 0.00 0.00 0.00 173.10 177.55 1di2 h THR 161 N 2.00 0.00 -4.39 0.90 1.35 -1.94 -3.10 112.91 107.73 1di2 h THR 161 Ca -0.27 -0.40 -0.18 0.00 -0.55 0.00 0.00 66.41 65.01 1di2 h THR 161 Cb 1.18 1.28 -0.15 0.00 -1.73 0.00 0.00 68.15 68.73 1di2 h THR 161 CO 0.30 0.00 -0.65 -0.94 -0.25 0.00 0.00 175.52 173.97 1di2 s SER 162 N -4.61 0.35 0.24 5.36 1.04 -1.26 -4.85 113.70 109.97 1di2 s SER 162 Ca 0.07 -1.18 -0.05 0.00 0.48 0.00 0.00 55.95 55.27 1di2 s SER 162 Cb 0.10 0.28 0.26 0.00 0.10 0.00 0.00 66.02 66.76 1di2 s SER 162 CO 0.50 -0.71 1.82 0.11 0.98 0.00 0.00 173.24 175.95 1di2 h LYS 163 N 2.90 1.09 -0.29 4.02 1.57 -1.93 -1.68 116.57 122.25 1di2 h LYS 163 Ca -0.35 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1di2 h LYS 163 Cb 1.19 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1di2 h LYS 163 CO 0.60 0.88 0.19 0.37 -0.57 0.00 0.00 179.45 180.92 1di2 h GLN 164 N 1.07 0.39 -0.58 3.15 4.15 -1.98 -1.79 115.11 119.52 1di2 h GLN 164 Ca 0.25 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 1di2 h GLN 164 Cb 0.19 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1di2 h GLN 164 CO -0.02 0.26 0.04 0.28 -1.93 0.00 0.00 178.83 177.46 1di2 h VAL 165 N 0.39 1.26 -0.13 2.39 2.07 -1.88 -2.02 116.25 118.33 1di2 h VAL 165 Ca 0.11 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1di2 h VAL 165 Cb -0.03 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1di2 h VAL 165 CO -0.02 0.39 -0.01 0.00 0.02 0.00 0.00 177.57 177.94 1di2 h ALA 166 N 0.99 0.10 -0.31 1.67 0.00 -1.12 0.56 119.26 121.16 1di2 h ALA 166 Ca 0.17 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1di2 h ALA 166 Cb 0.49 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1di2 h ALA 166 CO 0.02 -0.47 0.07 -0.22 0.00 0.00 0.00 179.25 178.65 1di2 h LYS 167 N 0.03 0.18 -0.67 0.00 3.64 -1.22 0.02 116.57 118.55 1di2 h LYS 167 Ca 0.06 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1di2 h LYS 167 Cb 0.08 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1di2 h LYS 167 CO -0.11 0.12 0.41 -0.09 -2.27 0.00 0.00 179.45 177.51 1di2 h ARG 168 N 0.18 0.78 -0.41 1.90 2.43 -0.94 -1.21 114.38 117.11 1di2 h ARG 168 Ca 0.14 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1di2 h ARG 168 Cb 0.14 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1di2 h ARG 168 CO -0.18 0.52 -0.11 0.28 -1.51 0.00 0.00 179.97 178.96 1di2 h VAL 169 N 0.80 1.25 -0.56 0.20 2.07 -0.37 -0.75 116.25 118.89 1di2 h VAL 169 Ca 0.27 -1.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1di2 h VAL 169 Cb 0.04 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1di2 h VAL 169 CO -0.12 0.39 -0.03 0.00 0.02 0.00 0.00 177.57 177.83 1di2 h ALA 170 N 1.22 0.89 0.04 1.67 0.00 -0.36 -0.96 119.26 121.77 1di2 h ALA 170 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1di2 h ALA 170 Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1di2 h ALA 170 CO 0.04 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.92 1di2 h ALA 171 N 1.06 -0.05 -0.76 0.00 0.00 -0.92 -2.11 119.26 116.47 1di2 h ALA 171 Ca 0.16 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1di2 h ALA 171 Cb 0.57 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1di2 h ALA 171 CO 0.03 -0.40 0.44 0.93 0.00 0.00 0.00 179.25 180.25 1di2 h GLU 172 N -0.32 0.75 -0.58 0.00 5.08 -0.98 -1.08 114.58 117.45 1di2 h GLU 172 Ca -0.01 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1di2 h GLU 172 Cb 0.29 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1di2 h GLU 172 CO 0.01 0.50 0.38 0.87 -1.00 0.00 0.00 179.01 179.77 1di2 h LYS 173 N 0.78 0.75 -0.22 2.33 1.57 -1.06 -1.02 116.57 119.69 1di2 h LYS 173 Ca 0.35 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1di2 h LYS 173 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1di2 h LYS 173 CO -0.21 0.49 0.13 1.25 -0.57 0.00 0.00 179.45 180.54 1di2 h LEU 174 N 0.77 0.27 -0.97 2.94 5.85 -0.58 -0.42 115.31 123.18 1di2 h LEU 174 Ca 0.22 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1di2 h LEU 174 Cb -0.07 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1di2 h LEU 174 CO -0.06 0.27 0.63 -0.07 -0.34 0.00 0.00 178.44 178.87 1di2 h LEU 175 N 0.26 1.05 -0.28 2.25 3.38 -0.93 -0.64 115.31 120.39 1di2 h LEU 175 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1di2 h LEU 175 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1di2 h LEU 175 CO -0.01 0.71 0.12 0.74 0.09 0.00 0.00 178.44 180.08 1di2 h THR 176 N 1.21 1.17 0.00 0.22 2.02 -0.71 -0.37 112.91 116.44 1di2 h THR 176 Ca 0.39 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1di2 h THR 176 Cb 0.03 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1di2 h THR 176 CO -0.13 0.17 -0.03 0.50 0.37 0.00 0.00 175.52 176.41 1di2 h LYS 177 N 0.31 0.00 -0.00 6.66 3.64 -0.53 -2.49 116.57 124.16 1di2 h LYS 177 Ca 0.09 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 1di2 h LYS 177 Cb 0.16 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1di2 h LYS 177 CO -0.01 0.03 -0.57 0.35 -2.27 0.00 0.00 179.45 176.98 1di2 h PHE 178 N 0.00 0.58 -0.54 1.91 3.57 -0.24 -3.30 116.94 118.92 1di2 h PHE 178 Ca -0.00 -0.31 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 1di2 h PHE 178 Cb 0.38 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1di2 h PHE 178 CO 0.00 1.13 0.30 0.87 -2.23 0.00 0.00 178.31 178.37 1di2 h LYS 179 N -0.14 0.75 0.00 1.11 1.57 -0.69 -3.51 116.57 115.67 1di2 h LYS 179 Ca -0.07 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1di2 h LYS 179 Cb 1.28 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1di2 h LYS 179 CO 0.11 0.58 0.00 2.41 -0.57 0.00 0.00 179.45 181.98