#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 -0.15 -0.52 2.12 0.11 -1.95 0.18 132.00 131.78 1di2 h PRO 113 Ca 0.00 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.21 1di2 h PRO 113 Cb 0.00 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.07 1di2 h PRO 113 CO 0.00 -0.10 0.10 0.28 -0.21 0.00 0.00 178.00 178.07 1di2 h VAL 114 N -0.16 0.70 -0.48 3.15 2.07 -1.89 0.17 116.25 119.81 1di2 h VAL 114 Ca -0.00 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1di2 h VAL 114 Cb 0.14 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1di2 h VAL 114 CO -0.00 0.04 -0.00 1.23 0.02 0.00 0.00 177.57 178.86 1di2 h GLY 115 N 0.24 0.91 1.33 2.17 0.00 -1.94 -1.94 103.07 103.85 1di2 h GLY 115 Ca 0.27 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1di2 h GLY 115 CO -0.35 0.62 0.07 1.76 0.00 0.00 0.00 176.54 178.65 1di2 h SER 116 N 0.70 0.78 -0.42 0.19 0.02 0.13 -1.78 113.55 113.16 1di2 h SER 116 Ca 0.14 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1di2 h SER 116 Cb 0.51 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1di2 h SER 116 CO 0.03 0.80 -0.16 0.25 -1.14 0.00 0.00 176.83 176.61 1di2 h LEU 117 N 0.78 0.86 -0.52 5.07 5.85 -0.57 -1.92 115.31 124.87 1di2 h LEU 117 Ca 0.16 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1di2 h LEU 117 Cb 0.37 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1di2 h LEU 117 CO 0.01 1.06 0.32 -0.61 -0.34 0.00 0.00 178.44 178.87 1di2 h GLN 118 N 0.67 0.71 -0.84 1.25 4.15 -1.06 -1.70 115.11 118.29 1di2 h GLN 118 Ca 0.10 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1di2 h GLN 118 Cb 0.71 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 1di2 h GLN 118 CO 0.05 0.51 0.39 0.93 -1.93 0.00 0.00 178.83 178.77 1di2 h GLU 119 N 0.70 1.22 0.27 1.69 5.08 -1.24 -0.92 114.58 121.39 1di2 h GLU 119 Ca 0.19 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1di2 h GLU 119 Cb -0.02 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1di2 h GLU 119 CO -0.04 0.94 -0.25 1.25 -1.00 0.00 0.00 179.01 179.91 1di2 h LEU 120 N 1.20 -0.67 -0.23 1.33 5.85 -0.97 0.56 115.31 122.37 1di2 h LEU 120 Ca 0.29 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.12 1di2 h LEU 120 Cb 0.14 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1di2 h LEU 120 CO -0.03 -0.37 -0.10 0.00 -0.34 0.00 0.00 178.44 177.60 1di2 h ALA 121 N 0.10 0.10 -0.93 1.25 0.00 -0.99 0.24 119.26 119.02 1di2 h ALA 121 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1di2 h ALA 121 Cb 0.50 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1di2 h ALA 121 CO -0.04 -0.51 0.55 0.28 0.00 0.00 0.00 179.25 179.53 1di2 h VAL 122 N -0.06 1.26 -0.30 0.00 2.07 -1.04 0.14 116.25 118.32 1di2 h VAL 122 Ca 0.12 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1di2 h VAL 122 Cb 0.24 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1di2 h VAL 122 CO -0.28 0.27 -0.35 -0.61 0.02 0.00 0.00 177.57 176.63 1di2 h GLN 123 N 1.29 0.67 0.00 1.57 -0.00 -0.11 -2.96 115.11 115.56 1di2 h GLN 123 Ca 0.33 -0.32 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1di2 h GLN 123 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.43 1di2 h GLN 123 CO -0.06 0.92 0.00 1.63 0.00 0.00 0.00 178.83 181.32 1di2 n LYS 124 N -4.06 0.26 -1.18 1.69 4.76 0.76 -4.92 118.16 115.46 1di2 n LYS 124 Ca -0.01 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1di2 n LYS 124 Cb 0.50 -1.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 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 1.24 0.47 3.89 0.72 0.00 0.25 -5.06 105.19 106.71 1di2 n GLY 125 Ca 0.05 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 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 3.47 0.62 1.61 0.51 0.21 -5.02 118.94 118.34 1di2 s TRP 126 Ca 0.00 0.77 -0.18 0.00 -2.12 0.00 0.00 56.10 54.57 1di2 s TRP 126 Cb 0.00 -2.21 -0.02 0.00 -0.81 0.00 0.00 33.47 30.42 1di2 s TRP 126 CO 0.00 0.08 1.19 1.03 -0.51 0.00 0.00 176.95 178.75 1di2 s ARG 127 N -3.64 2.86 0.71 4.98 0.52 -1.26 -4.44 118.95 118.68 1di2 s ARG 127 Ca 0.46 1.76 -0.16 0.00 -0.52 0.00 0.00 55.73 57.28 1di2 s ARG 127 Cb -0.11 -1.92 0.02 0.00 0.52 0.00 0.00 34.95 33.47 1di2 s ARG 127 CO 0.30 -1.28 1.25 -0.51 0.02 0.00 0.00 175.30 175.08 1di2 s LEU 128 N -4.29 3.41 0.48 2.53 1.43 -1.26 -4.55 118.68 116.43 1di2 s LEU 128 Ca 0.76 2.50 -0.24 0.00 -1.03 0.00 0.00 54.13 56.12 1di2 s LEU 128 Cb -0.29 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.25 1di2 s LEU 128 CO 0.35 -2.23 1.29 -2.65 0.23 0.00 0.00 176.35 173.34 1di2 n PRO 129 N -2.44 1.80 -4.75 1.29 -0.02 -1.26 -4.90 135.00 124.72 1di2 n PRO 129 Ca 0.15 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.95 1di2 n PRO 129 Cb 0.49 -2.46 -0.15 0.00 -0.02 0.00 0.00 33.50 31.37 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 -2.50 3.30 -0.10 -0.52 2.02 0.52 -4.97 118.70 116.44 1di2 s GLU 130 Ca 0.66 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.93 1di2 s GLU 130 Cb -0.46 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 1di2 s GLU 130 CO 0.54 0.15 -0.13 0.71 0.02 0.00 0.00 175.26 176.55 1di2 s TYR 131 N 0.50 2.79 0.01 1.61 1.51 -1.26 -1.12 117.35 121.39 1di2 s TYR 131 Ca -0.10 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1di2 s TYR 131 Cb -0.16 -1.77 -0.01 0.00 -0.11 0.00 0.00 41.96 39.91 1di2 s TYR 131 CO 0.04 -0.05 -0.06 0.95 -1.11 0.00 0.00 175.55 175.33 1di2 s THR 132 N -0.05 0.41 -0.36 -0.71 -4.23 -0.62 -4.97 115.64 105.11 1di2 s THR 132 Ca -0.02 -0.51 -0.28 0.00 -1.18 0.00 0.00 61.69 59.70 1di2 s THR 132 Cb -0.14 -0.40 0.02 0.00 1.34 0.00 0.00 72.50 73.32 1di2 s THR 132 CO 0.04 -0.08 1.05 -0.69 -0.54 0.00 0.00 174.62 174.40 1di2 s VAL 133 N -0.57 4.48 -0.14 2.29 1.01 -1.26 -0.11 120.40 126.09 1di2 s VAL 133 Ca -0.03 1.52 0.18 0.00 0.00 0.00 0.00 61.98 63.66 1di2 s VAL 133 Cb -0.05 -4.43 -0.12 0.00 0.00 0.00 0.00 36.38 31.78 1di2 s VAL 133 CO -0.00 -0.58 0.82 0.00 0.00 0.00 0.00 175.10 175.33 1di2 n ALA 134 N 7.01 2.08 -3.57 5.51 0.00 0.56 -4.94 120.51 127.15 1di2 n ALA 134 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 1di2 n ALA 134 Cb 0.48 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 1di2 n ALA 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1di2 s GLN 135 N -3.03 0.75 -0.04 0.00 2.00 -1.05 -4.97 119.66 113.33 1di2 s GLN 135 Ca -0.03 0.35 -0.01 0.00 -2.00 0.00 0.00 55.36 53.67 1di2 s GLN 135 Cb 0.09 0.36 0.03 0.00 0.80 0.00 0.00 33.01 34.29 1di2 s GLN 135 CO 0.81 -0.20 0.02 -1.21 -0.50 0.00 0.00 175.29 174.21 1di2 s GLU 136 N -0.75 0.22 0.36 1.67 2.02 -1.26 -0.86 118.70 120.10 1di2 s GLU 136 Ca -0.04 0.19 -0.06 0.00 0.02 0.00 0.00 54.97 55.08 1di2 s GLU 136 Cb -0.02 -0.59 0.02 0.00 0.10 0.00 0.00 34.13 33.64 1di2 s GLU 136 CO 0.03 -0.24 0.58 -1.54 0.02 0.00 0.00 175.26 174.11 1di2 s SER 137 N 1.63 0.67 0.00 -0.19 1.04 -0.58 -5.00 113.70 111.28 1di2 s SER 137 Ca -0.01 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.02 1di2 s SER 137 Cb -0.13 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1di2 s SER 137 CO -0.03 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.36 1di2 n GLY 138 N -0.56 -0.81 3.74 7.32 0.00 -1.26 -0.88 105.19 112.74 1di2 n GLY 138 Ca -0.02 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 1di2 n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1di2 s PRO 139 N -2.04 1.97 0.35 1.61 0.04 -1.25 -4.71 135.00 130.98 1di2 s PRO 139 Ca 0.00 1.29 0.12 0.00 0.04 0.00 0.00 61.00 62.45 1di2 s PRO 139 Cb 0.00 -1.85 0.91 0.00 0.04 0.00 0.00 34.50 33.59 1di2 s PRO 139 CO 0.00 -1.88 1.80 -1.35 0.04 0.00 0.00 177.00 175.61 1di2 h PRO 140 N -1.24 0.58 -0.01 0.56 0.11 -2.01 -1.29 132.00 128.70 1di2 h PRO 140 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1di2 h PRO 140 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1di2 h PRO 140 CO 0.49 0.38 -0.06 -2.39 -0.21 0.00 0.00 178.00 176.21 1di2 n HIS 141 N -4.67 0.00 -2.91 0.65 1.44 -1.26 -4.28 115.22 104.20 1di2 n HIS 141 Ca 0.23 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.81 1di2 n HIS 141 Cb 0.67 -0.06 0.03 0.00 0.12 0.00 0.00 29.99 30.74 1di2 n HIS 141 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1di2 n LYS 142 N -0.47 0.90 -1.83 -1.40 4.81 -0.52 -5.14 118.16 114.52 1di2 n LYS 142 Ca 0.18 -2.41 -0.30 0.00 -0.87 0.00 0.00 58.31 54.90 1di2 n LYS 142 Cb 0.28 -1.32 0.04 0.00 0.02 0.00 0.00 35.03 34.05 1di2 n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1di2 s ARG 143 N -0.48 3.02 -0.01 1.64 1.81 -1.04 -3.87 118.95 120.03 1di2 s ARG 143 Ca 0.31 0.60 -0.00 0.00 -1.72 0.00 0.00 55.73 54.91 1di2 s ARG 143 Cb 0.27 -2.03 0.01 0.00 -0.45 0.00 0.00 34.95 32.75 1di2 s ARG 143 CO -0.11 -0.95 0.02 -2.00 -0.68 0.00 0.00 175.30 171.57 1di2 s GLU 144 N -5.26 0.01 0.09 3.54 2.12 -0.06 -4.56 118.70 114.57 1di2 s GLU 144 Ca 0.57 0.05 0.09 0.00 0.36 0.00 0.00 54.97 56.04 1di2 s GLU 144 Cb -0.12 -0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 1di2 s GLU 144 CO 0.53 -0.03 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.92 1di2 s PHE 145 N 0.19 2.05 -0.09 5.30 0.40 0.11 -1.52 117.98 124.42 1di2 s PHE 145 Ca -0.02 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1di2 s PHE 145 Cb -0.02 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.36 1di2 s PHE 145 CO -0.01 0.21 -0.15 0.99 0.70 0.00 0.00 175.22 176.96 1di2 s THR 146 N -0.98 1.42 -0.02 0.64 2.01 -0.04 -1.04 115.64 117.62 1di2 s THR 146 Ca 0.10 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.55 1di2 s THR 146 Cb -0.10 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1di2 s THR 146 CO 0.04 0.42 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.51 1di2 s ILE 147 N 0.80 1.95 -0.17 1.82 1.01 0.15 -0.32 121.20 126.43 1di2 s ILE 147 Ca -0.11 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.42 1di2 s ILE 147 Cb -0.16 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1di2 s ILE 147 CO 0.02 0.55 0.08 -0.89 0.00 0.00 0.00 174.94 174.70 1di2 s THR 148 N -0.51 5.00 -0.23 2.92 2.01 0.85 -0.81 115.64 124.87 1di2 s THR 148 Ca 0.07 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.08 1di2 s THR 148 Cb -0.10 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.18 1di2 s THR 148 CO -0.00 0.49 -0.05 0.00 -0.69 0.00 0.00 174.62 174.37 1di2 s ARG 150 N 1.44 3.09 -0.18 0.00 0.52 -0.28 -1.40 118.95 122.14 1di2 s ARG 150 Ca 0.05 -0.84 -0.13 0.00 -0.52 0.00 0.00 55.73 54.28 1di2 s ARG 150 Cb -0.15 -2.39 0.05 0.00 0.52 0.00 0.00 34.95 32.99 1di2 s ARG 150 CO -0.04 0.13 0.45 0.54 0.02 0.00 0.00 175.30 176.40 1di2 s VAL 151 N 0.48 -0.01 0.00 3.52 0.11 -0.82 -0.36 120.40 123.32 1di2 s VAL 151 Ca -0.15 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1di2 s VAL 151 Cb -0.17 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 1di2 s VAL 151 CO 0.06 0.02 0.00 1.21 -3.33 0.00 0.00 175.10 173.05 1di2 n GLU 152 N 3.55 0.00 -0.15 1.54 0.00 -1.26 0.01 120.64 124.33 1di2 n GLU 152 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.03 1di2 n GLU 152 Cb 0.56 0.00 0.13 0.00 0.00 0.00 0.00 31.44 32.14 1di2 n GLU 152 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1di2 n THR 153 N 0.00 0.86 -3.92 6.31 5.66 -1.26 -5.01 114.28 116.93 1di2 n THR 153 Ca 0.00 -0.93 -0.31 0.00 -3.05 0.00 0.00 64.05 59.76 1di2 n THR 153 Cb 0.00 0.60 -0.04 0.00 -1.55 0.00 0.00 70.33 69.34 1di2 n THR 153 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1di2 s PHE 154 N -0.99 3.52 -0.09 1.09 0.40 0.10 -5.10 117.98 116.91 1di2 s PHE 154 Ca 0.21 0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.75 1di2 s PHE 154 Cb 0.11 -1.76 0.05 0.00 0.51 0.00 0.00 43.02 41.93 1di2 s PHE 154 CO 0.15 0.59 0.20 0.08 0.70 0.00 0.00 175.22 176.94 1di2 s VAL 155 N -1.52 -0.19 0.05 -0.44 1.01 -1.26 -1.94 120.40 116.10 1di2 s VAL 155 Ca 0.35 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 1di2 s VAL 155 Cb -0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1di2 s VAL 155 CO 0.28 0.10 0.02 -1.61 0.00 0.00 0.00 175.10 173.89 1di2 s GLU 156 N 1.81 0.57 0.08 2.72 0.41 -0.50 -4.99 118.70 118.80 1di2 s GLU 156 Ca -0.03 -0.99 0.09 0.00 -0.41 0.00 0.00 54.97 53.64 1di2 s GLU 156 Cb -0.12 0.21 -0.03 0.00 -1.78 0.00 0.00 34.13 32.41 1di2 s GLU 156 CO -0.07 -0.12 -0.25 0.95 -0.49 0.00 0.00 175.26 175.28 1di2 s THR 157 N -3.19 2.07 0.01 3.63 -4.23 -1.26 0.04 115.64 112.70 1di2 s THR 157 Ca 0.00 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1di2 s THR 157 Cb 0.03 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 1di2 s THR 157 CO -0.07 0.19 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.36 1di2 s GLY 158 N -1.61 0.18 0.11 3.99 0.00 0.01 -4.57 107.32 105.43 1di2 s GLY 158 Ca 0.11 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.44 1di2 s GLY 158 CO 0.04 -0.50 -0.10 -0.56 0.00 0.00 0.00 173.10 171.98 1di2 s SER 159 N -1.18 1.55 0.02 1.64 0.01 -1.26 0.30 113.70 114.78 1di2 s SER 159 Ca -0.13 -0.88 -0.27 0.00 1.31 0.00 0.00 55.95 55.98 1di2 s SER 159 Cb -0.08 0.01 0.09 0.00 0.21 0.00 0.00 66.02 66.25 1di2 s SER 159 CO -0.01 -0.29 1.24 -0.83 0.41 0.00 0.00 173.24 173.76 1di2 s GLY 160 N -2.69 -0.10 0.04 3.44 0.00 -0.21 -4.46 107.32 103.35 1di2 s GLY 160 Ca 0.09 0.01 0.16 0.00 0.00 0.00 0.00 44.72 44.98 1di2 s GLY 160 CO -0.00 4.62 1.51 -1.30 0.00 0.00 0.00 173.10 177.94 1di2 n THR 161 N -0.83 0.95 -3.73 0.90 -2.24 -1.26 -0.71 114.28 107.35 1di2 n THR 161 Ca 0.02 0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.93 1di2 n THR 161 Cb 0.59 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 1di2 n THR 161 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1di2 s SER 162 N -3.18 -0.11 0.42 3.42 1.04 -1.26 -4.70 113.70 109.34 1di2 s SER 162 Ca 0.07 -0.39 0.09 0.00 0.48 0.00 0.00 55.95 56.20 1di2 s SER 162 Cb 0.10 0.41 0.92 0.00 0.10 0.00 0.00 66.02 67.55 1di2 s SER 162 CO 0.29 -0.77 2.03 0.11 0.98 0.00 0.00 173.24 175.89 1di2 h LYS 163 N 2.65 0.49 -0.04 4.02 1.57 -1.93 0.37 116.57 123.70 1di2 h LYS 163 Ca -0.34 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1di2 h LYS 163 Cb 1.23 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1di2 h LYS 163 CO 0.50 0.32 0.01 0.37 -0.57 0.00 0.00 179.45 180.07 1di2 h GLN 164 N 0.50 0.06 -0.29 3.15 4.15 -1.97 -1.68 115.11 119.03 1di2 h GLN 164 Ca 0.19 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1di2 h GLN 164 Cb 0.14 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1di2 h GLN 164 CO -0.05 0.31 0.08 0.28 -1.93 0.00 0.00 178.83 177.52 1di2 h VAL 165 N -0.19 1.21 -0.93 2.39 2.07 -1.78 -2.24 116.25 116.77 1di2 h VAL 165 Ca 0.01 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.93 1di2 h VAL 165 Cb 0.27 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1di2 h VAL 165 CO 0.00 0.22 0.60 0.00 0.02 0.00 0.00 177.57 178.42 1di2 h ALA 166 N 0.91 1.51 -0.66 1.67 0.00 -0.93 -1.03 119.26 120.73 1di2 h ALA 166 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1di2 h ALA 166 Cb 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1di2 h ALA 166 CO -0.00 0.34 0.19 -0.22 0.00 0.00 0.00 179.25 179.55 1di2 h LYS 167 N 1.04 1.04 -0.50 0.00 3.64 -1.02 -0.89 116.57 119.88 1di2 h LYS 167 Ca 0.41 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1di2 h LYS 167 Cb 0.24 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1di2 h LYS 167 CO -0.16 0.92 0.14 -0.09 -2.27 0.00 0.00 179.45 177.99 1di2 h ARG 168 N 0.97 0.78 -0.51 1.90 2.43 -0.70 -1.50 114.38 117.75 1di2 h ARG 168 Ca 0.21 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1di2 h ARG 168 Cb 0.33 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1di2 h ARG 168 CO -0.00 0.74 0.15 0.28 -1.51 0.00 0.00 179.97 179.63 1di2 h VAL 169 N 0.68 1.23 -0.70 0.20 2.07 -0.99 -0.64 116.25 118.10 1di2 h VAL 169 Ca 0.16 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1di2 h VAL 169 Cb 0.29 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1di2 h VAL 169 CO -0.00 0.29 0.39 0.00 0.02 0.00 0.00 177.57 178.27 1di2 h ALA 170 N 1.02 0.89 -0.43 1.67 0.00 -1.01 -0.85 119.26 120.55 1di2 h ALA 170 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1di2 h ALA 170 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1di2 h ALA 170 CO -0.00 0.40 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 1di2 h ALA 171 N 1.20 0.59 -0.70 0.00 0.00 -0.96 -2.05 119.26 117.33 1di2 h ALA 171 Ca 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1di2 h ALA 171 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1di2 h ALA 171 CO -0.04 0.40 0.33 0.93 0.00 0.00 0.00 179.25 180.87 1di2 h GLU 172 N 0.62 1.02 -0.71 0.00 5.08 -0.89 -1.97 114.58 117.73 1di2 h GLU 172 Ca 0.12 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1di2 h GLU 172 Cb 0.53 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1di2 h GLU 172 CO 0.03 0.81 0.21 0.87 -1.00 0.00 0.00 179.01 179.93 1di2 h LYS 173 N 0.99 1.11 -0.62 2.33 1.57 -1.04 -1.26 116.57 119.64 1di2 h LYS 173 Ca 0.24 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1di2 h LYS 173 Cb 0.13 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1di2 h LYS 173 CO -0.03 0.95 0.06 1.25 -0.57 0.00 0.00 179.45 181.11 1di2 h LEU 174 N 1.06 1.02 -0.75 2.94 6.46 -1.05 0.12 115.31 125.10 1di2 h LEU 174 Ca 0.23 -0.26 -0.08 0.00 -0.12 0.00 0.00 57.88 57.65 1di2 h LEU 174 Cb 0.31 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1di2 h LEU 174 CO -0.01 1.04 0.08 -0.07 -0.62 0.00 0.00 178.44 178.86 1di2 h LEU 175 N 0.98 0.99 -0.85 2.25 3.38 -1.12 0.18 115.31 121.12 1di2 h LEU 175 Ca 0.19 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1di2 h LEU 175 Cb 0.48 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1di2 h LEU 175 CO 0.02 1.00 -0.28 0.74 0.09 0.00 0.00 178.44 180.01 1di2 h THR 176 N 0.97 1.27 0.00 0.22 2.02 -0.84 -0.75 112.91 115.81 1di2 h THR 176 Ca 0.19 -1.35 -0.12 0.00 0.77 0.00 0.00 66.41 65.90 1di2 h THR 176 Cb 0.44 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1di2 h THR 176 CO 0.01 0.43 -0.57 0.50 0.37 0.00 0.00 175.52 176.26 1di2 h LYS 177 N 0.47 0.00 -0.34 6.66 3.64 -0.21 -2.89 116.57 123.90 1di2 h LYS 177 Ca 0.06 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1di2 h LYS 177 Cb 0.73 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1di2 h LYS 177 CO 0.06 0.57 -0.41 0.35 -2.27 0.00 0.00 179.45 177.75 1di2 h PHE 178 N 0.00 1.06 0.00 1.91 3.57 0.05 -2.74 116.94 120.78 1di2 h PHE 178 Ca -0.01 -0.34 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 1di2 h PHE 178 Cb 1.11 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 1di2 h PHE 178 CO 0.00 1.15 -0.12 0.87 -2.23 0.00 0.00 178.31 177.98 1di2 h LYS 179 N 0.66 0.00 -0.00 1.11 1.57 -1.10 -3.51 116.57 115.31 1di2 h LYS 179 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1di2 h LYS 179 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1di2 h LYS 179 CO 0.10 0.12 0.00 2.41 -0.57 0.00 0.00 179.45 181.51