#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug h GLU 106 N 0.00 0.00 -0.05 -0.67 4.11 -2.05 -3.20 114.58 112.72 3hug h GLU 106 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 3hug h GLU 106 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hug h GLU 106 CO 0.00 0.48 -0.66 0.28 0.07 0.00 0.00 179.01 179.18 3hug h VAL 107 N 0.00 1.41 -0.23 -1.06 2.07 -2.05 0.30 116.25 116.70 3hug h VAL 107 Ca -0.00 -2.11 -0.14 0.00 0.82 0.00 0.00 66.70 65.27 3hug h VAL 107 Cb 0.89 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3hug h VAL 107 CO 0.06 0.62 -0.39 0.78 0.02 0.00 0.00 177.57 178.66 3hug h ASN 108 N 0.15 0.73 -0.20 0.57 2.35 -1.99 -1.43 115.58 115.76 3hug h ASN 108 Ca -0.01 -0.53 -0.07 0.00 -0.55 0.00 0.00 56.30 55.14 3hug h ASN 108 Cb 1.18 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 3hug h ASN 108 CO 0.10 1.12 -0.09 0.00 -1.65 0.00 0.00 177.43 176.92 3hug h ALA 109 N 0.63 1.24 -0.22 -0.83 0.00 -1.51 0.65 119.26 119.22 3hug h ALA 109 Ca 0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3hug h ALA 109 Cb 0.98 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3hug h ALA 109 CO 0.09 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.74 3hug h ALA 110 N 1.40 0.31 -0.58 0.00 0.00 -0.37 -1.33 119.26 118.70 3hug h ALA 110 Ca 0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3hug h ALA 110 Cb 0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hug h ALA 110 CO 0.02 0.15 0.04 1.25 0.00 0.00 0.00 179.25 180.71 3hug h LEU 111 N 0.18 0.97 -1.35 0.00 5.85 -1.02 -2.44 115.31 117.50 3hug h LEU 111 Ca 0.05 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3hug h LEU 111 Cb 0.59 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3hug h LEU 111 CO 0.03 1.02 0.36 0.44 -0.34 0.00 0.00 178.44 179.95 3hug h ASP 112 N 0.89 0.70 -0.42 1.25 3.32 -0.76 -1.58 116.42 119.83 3hug h ASP 112 Ca 0.17 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 3hug h ASP 112 Cb 0.50 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3hug h ASP 112 CO 0.02 0.54 -0.20 0.03 -1.72 0.00 0.00 179.24 177.91 3hug h ARG 113 N 0.81 0.88 -0.17 3.56 3.08 -0.99 -0.51 114.38 121.04 3hug h ARG 113 Ca 0.21 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.90 3hug h ARG 113 Cb -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 3hug h ARG 113 CO -0.04 1.03 0.03 -0.07 -1.07 0.00 0.00 179.97 179.85 3hug h LEU 114 N 0.70 0.01 -0.77 3.04 3.38 -1.07 -1.54 115.31 119.06 3hug h LEU 114 Ca 0.09 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3hug h LEU 114 Cb 0.77 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3hug h LEU 114 CO 0.06 0.03 0.34 -0.07 0.09 0.00 0.00 178.44 178.90 3hug h LEU 115 N 0.11 1.04 -0.43 1.67 3.38 -1.13 -0.63 115.31 119.32 3hug h LEU 115 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3hug h LEU 115 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3hug h LEU 115 CO -0.10 0.90 0.09 0.40 0.09 0.00 0.00 178.44 179.83 3hug h ILE 116 N 1.10 1.24 -0.20 1.22 2.04 -0.90 0.23 117.51 122.24 3hug h ILE 116 Ca 0.26 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.31 3hug h ILE 116 Cb 0.16 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3hug h ILE 116 CO -0.03 0.29 0.06 0.00 0.00 0.00 0.00 178.15 178.47 3hug h ALA 117 N 0.95 0.22 -0.70 1.87 0.00 -1.00 -1.00 119.26 119.60 3hug h ALA 117 Ca 0.13 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.19 3hug h ALA 117 Cb 0.34 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 3hug h ALA 117 CO 0.00 -0.37 0.28 0.22 0.00 0.00 0.00 179.25 179.39 3hug h ASP 118 N 0.15 0.29 -0.24 0.00 1.82 -0.85 0.67 116.42 118.27 3hug h ASP 118 Ca 0.09 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 3hug h ASP 118 Cb 0.07 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 3hug h ASP 118 CO -0.10 0.14 0.13 0.00 -1.61 0.00 0.00 179.24 177.80 3hug h ALA 119 N 1.48 0.31 -0.80 -0.78 0.00 -0.34 -1.87 119.26 117.27 3hug h ALA 119 Ca 0.37 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.28 3hug h ALA 119 Cb 0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3hug h ALA 119 CO -0.35 -0.14 0.52 -0.07 0.00 0.00 0.00 179.25 179.21 3hug h LEU 120 N 0.27 0.73 -1.10 0.00 3.38 -0.24 -1.17 115.31 117.19 3hug h LEU 120 Ca 0.08 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3hug h LEU 120 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3hug h LEU 120 CO -0.01 0.46 -0.34 0.00 0.09 0.00 0.00 178.44 178.63 3hug h ALA 121 N 1.58 1.07 -0.01 1.53 0.00 -0.31 -2.91 119.26 120.22 3hug h ALA 121 Ca 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hug h ALA 121 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hug h ALA 121 CO -0.13 0.42 0.00 1.04 0.00 0.00 0.00 179.25 180.58 3hug n GLN 122 N -3.60 1.16 -2.03 0.00 6.02 -0.45 -4.86 117.38 113.61 3hug n GLN 122 Ca -0.01 -0.23 -0.32 0.00 -0.01 0.00 0.00 57.00 56.43 3hug n GLN 122 Cb 0.46 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.25 3hug n GLN 122 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hug s LEU 123 N -1.98 3.47 1.02 1.08 2.01 -1.10 -5.03 118.68 118.15 3hug s LEU 123 Ca 0.45 1.75 -0.11 0.00 0.01 0.00 0.00 54.13 56.23 3hug s LEU 123 Cb 0.21 -4.52 0.20 0.00 0.01 0.00 0.00 46.19 42.09 3hug s LEU 123 CO 0.35 -1.12 1.09 -0.94 1.01 0.00 0.00 176.35 176.75 3hug s SER 124 N -2.97 2.12 0.32 2.29 1.04 -1.26 -4.75 113.70 110.49 3hug s SER 124 Ca 0.62 1.87 0.02 0.00 0.48 0.00 0.00 55.95 58.95 3hug s SER 124 Cb -0.15 -2.44 0.54 0.00 0.10 0.00 0.00 66.02 64.07 3hug s SER 124 CO 0.39 -3.55 1.87 0.00 0.98 0.00 0.00 173.24 172.93 3hug h ALA 125 N -2.18 1.34 -0.30 5.32 0.00 -1.96 -1.18 119.26 120.30 3hug h ALA 125 Ca -0.51 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.04 3hug h ALA 125 Cb 1.30 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hug h ALA 125 CO 0.46 0.47 -0.49 0.93 0.00 0.00 0.00 179.25 180.62 3hug h GLU 126 N 0.64 0.84 -0.17 0.00 5.08 -2.00 -1.25 114.58 117.73 3hug h GLU 126 Ca 0.14 -0.50 -0.06 0.00 -1.00 0.00 0.00 59.36 57.94 3hug h GLU 126 Cb 0.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3hug h GLU 126 CO 0.00 1.14 -0.13 0.45 -1.00 0.00 0.00 179.01 179.47 3hug h HIS 127 N 0.66 0.45 -0.62 4.33 3.86 -1.86 -3.07 115.15 118.91 3hug h HIS 127 Ca 0.03 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 3hug h HIS 127 Cb 1.08 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.42 3hug h HIS 127 CO 0.06 0.74 0.31 -0.09 0.86 0.00 0.00 177.93 179.81 3hug h ARG 128 N 0.04 0.87 -0.52 2.45 2.43 -1.19 -1.98 114.38 116.48 3hug h ARG 128 Ca 0.03 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3hug h ARG 128 Cb 0.64 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 3hug h ARG 128 CO 0.03 0.67 0.33 0.00 -1.51 0.00 0.00 179.97 179.50 3hug h ALA 129 N 1.47 0.66 -0.28 2.80 0.00 -1.17 -0.78 119.26 121.96 3hug h ALA 129 Ca 0.22 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 3hug h ALA 129 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3hug h ALA 129 CO -0.03 0.12 -0.44 -0.39 0.00 0.00 0.00 179.25 178.52 3hug h VAL 130 N 0.71 1.29 -0.11 0.00 -1.51 -1.41 -2.71 116.25 112.51 3hug h VAL 130 Ca 0.19 -1.63 0.02 0.00 -1.23 0.00 0.00 66.70 64.06 3hug h VAL 130 Cb -0.05 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.73 3hug h VAL 130 CO -0.04 0.52 -0.04 0.40 -1.23 0.00 0.00 177.57 177.18 3hug h ILE 131 N 0.55 0.85 -0.78 7.19 1.08 -1.13 -0.62 117.51 124.64 3hug h ILE 131 Ca 0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.47 3hug h ILE 131 Cb 1.04 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 3hug h ILE 131 CO 0.10 0.00 0.39 -0.61 -0.69 0.00 0.00 178.15 177.34 3hug h GLN 132 N -0.03 1.11 -0.10 2.37 5.75 -1.18 0.11 115.11 123.14 3hug h GLN 132 Ca 0.06 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 3hug h GLN 132 Cb 0.11 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.46 3hug h GLN 132 CO -0.13 0.84 -0.34 0.00 -2.65 0.00 0.00 178.83 176.56 3hug h ARG 133 N 1.10 0.40 0.11 1.69 3.08 -1.27 -1.96 114.38 117.54 3hug h ARG 133 Ca 0.27 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3hug h ARG 133 Cb 0.09 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3hug h ARG 133 CO -0.04 0.93 -0.05 0.66 -1.07 0.00 0.00 179.97 180.40 3hug h SER 134 N -0.04 -0.13 0.01 7.04 4.64 -0.91 -1.50 113.55 122.67 3hug h SER 134 Ca -0.01 -0.38 -0.15 0.00 -0.47 0.00 0.00 61.79 60.77 3hug h SER 134 Cb 0.97 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 3hug h SER 134 CO 0.07 0.35 -0.81 0.22 -0.87 0.00 0.00 176.83 175.80 3hug h TYR 135 N -0.65 0.05 0.00 4.77 3.20 -0.90 -2.59 116.97 120.85 3hug h TYR 135 Ca -0.02 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 3hug h TYR 135 Cb 0.51 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 3hug h TYR 135 CO 0.08 1.31 -0.38 1.88 -1.64 0.00 0.00 178.16 179.42 3hug h TYR 136 N -0.93 0.00 -0.00 -3.82 0.05 -1.47 -3.21 116.97 107.58 3hug h TYR 136 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.57 3hug h TYR 136 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 3hug h TYR 136 CO 0.17 0.38 -0.81 0.54 -1.05 0.00 0.00 178.16 177.39 3hug n ARG 137 N -3.22 0.85 -3.54 4.88 1.74 -0.87 -4.98 116.66 111.52 3hug n ARG 137 Ca 0.02 -0.18 -0.22 0.00 -0.77 0.00 0.00 57.85 56.70 3hug n ARG 137 Cb 0.66 -1.40 0.08 0.00 -1.02 0.00 0.00 32.46 30.78 3hug n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hug n GLY 138 N 1.42 -0.47 3.86 -0.13 0.00 -0.98 -4.98 105.19 103.91 3hug n GLY 138 Ca 0.05 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 3hug n GLY 138 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hug s TRP 139 N -3.31 3.51 0.83 1.61 0.52 -0.58 -5.00 118.94 116.52 3hug s TRP 139 Ca 0.49 0.90 -0.10 0.00 0.02 0.00 0.00 56.10 57.40 3hug s TRP 139 Cb -0.22 -2.26 0.09 0.00 -1.15 0.00 0.00 33.47 29.94 3hug s TRP 139 CO 0.70 0.38 1.12 0.45 0.02 0.00 0.00 176.95 179.62 3hug s SER 140 N -2.05 3.83 0.28 2.95 0.15 -1.26 -4.50 113.70 113.10 3hug s SER 140 Ca 0.41 1.99 -0.03 0.00 0.70 0.00 0.00 55.95 59.02 3hug s SER 140 Cb -0.13 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 62.02 3hug s SER 140 CO 0.20 -2.49 1.92 0.00 1.20 0.00 0.00 173.24 174.07 3hug h THR 141 N -1.43 1.23 -0.10 6.45 1.03 -1.98 -1.08 112.91 117.02 3hug h THR 141 Ca -0.43 -0.52 -0.16 0.00 -0.01 0.00 0.00 66.41 65.28 3hug h THR 141 Cb 1.25 0.11 -0.01 0.00 -1.07 0.00 0.00 68.15 68.43 3hug h THR 141 CO 0.47 0.24 -0.64 0.00 -0.01 0.00 0.00 175.52 175.59 3hug h ALA 142 N 1.41 0.72 -0.11 0.00 0.00 -1.94 -1.97 119.26 117.37 3hug h ALA 142 Ca 0.29 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 3hug h ALA 142 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hug h ALA 142 CO -0.05 0.73 -0.51 1.96 0.00 0.00 0.00 179.25 181.38 3hug h GLN 143 N 0.27 0.30 -0.25 0.00 4.20 -1.79 -2.58 115.11 115.26 3hug h GLN 143 Ca -0.01 -0.18 -0.17 0.00 0.06 0.00 0.00 58.65 58.35 3hug h GLN 143 Cb 1.18 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.98 3hug h GLN 143 CO 0.11 0.74 -0.51 0.82 -0.67 0.00 0.00 178.83 179.32 3hug h ILE 144 N 0.24 1.29 -0.62 2.54 2.04 -1.05 -0.92 117.51 121.02 3hug h ILE 144 Ca 0.01 -1.71 0.11 0.00 1.00 0.00 0.00 64.86 64.27 3hug h ILE 144 Cb 0.99 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 38.71 3hug h ILE 144 CO 0.08 0.55 0.18 0.00 0.00 0.00 0.00 178.15 178.96 3hug h ALA 145 N 0.65 0.77 -0.12 1.87 0.00 -1.24 -2.39 119.26 118.80 3hug h ALA 145 Ca 0.01 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3hug h ALA 145 Cb 1.12 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hug h ALA 145 CO 0.11 -0.26 -0.14 1.15 0.00 0.00 0.00 179.25 180.12 3hug h THR 146 N 0.33 1.36 -0.26 0.00 2.02 -1.36 -0.53 112.91 114.48 3hug h THR 146 Ca 0.32 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 66.18 3hug h THR 146 Cb 0.45 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 3hug h THR 146 CO -0.37 0.38 0.17 -0.78 0.37 0.00 0.00 175.52 175.30 3hug h ASP 147 N -0.08 0.27 -0.01 4.18 3.58 -0.90 -2.84 116.42 120.61 3hug h ASP 147 Ca 0.02 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3hug h ASP 147 Cb 0.68 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.66 3hug h ASP 147 CO 0.03 0.20 -0.26 0.18 -2.88 0.00 0.00 179.24 176.51 3hug n LEU 148 N -4.50 1.80 -1.89 2.28 4.77 -0.92 -4.99 117.00 113.55 3hug n LEU 148 Ca 0.01 -0.82 -0.16 0.00 -0.03 0.00 0.00 56.01 55.01 3hug n LEU 148 Cb 0.09 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3hug n LEU 148 CO 0.35 0.34 -0.17 0.61 -1.33 0.00 0.00 177.39 177.18 3hug n GLY 149 N 1.11 -0.27 3.61 -0.72 0.00 -0.34 -5.01 105.19 103.57 3hug n GLY 149 Ca 0.07 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 3hug n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hug s ILE 150 N -2.83 0.95 0.48 -0.61 -4.36 -0.43 -5.03 121.20 109.37 3hug s ILE 150 Ca 0.04 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.29 3hug s ILE 150 Cb -0.02 -2.34 -0.07 0.00 1.25 0.00 0.00 42.46 41.28 3hug s ILE 150 CO 0.05 0.00 0.91 0.00 0.24 0.00 0.00 174.94 176.13 3hug s ALA 151 N -3.05 3.18 0.17 2.27 0.00 -1.26 -4.41 121.76 118.66 3hug s ALA 151 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 3hug s ALA 151 Cb 0.03 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.24 3hug s ALA 151 CO 0.10 -0.20 1.42 1.49 0.00 0.00 0.00 175.76 178.58 3hug h GLU 152 N 0.92 0.41 -0.87 0.00 4.81 -1.92 -1.06 114.58 116.87 3hug h GLU 152 Ca -0.47 -0.34 0.16 0.00 -0.13 0.00 0.00 59.36 58.58 3hug h GLU 152 Cb 1.19 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.57 3hug h GLU 152 CO 0.62 0.98 0.56 0.78 -0.73 0.00 0.00 179.01 181.23 3hug h GLY 153 N 1.28 1.04 1.84 1.92 0.00 -1.96 -2.61 103.07 104.59 3hug h GLY 153 Ca -0.03 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 3hug h GLY 153 CO 0.13 0.06 -0.99 -0.84 0.00 0.00 0.00 176.54 174.90 3hug h THR 154 N 0.57 1.58 -0.88 4.70 2.02 -1.60 -2.76 112.91 116.53 3hug h THR 154 Ca 0.44 -2.99 -0.00 0.00 0.77 0.00 0.00 66.41 64.63 3hug h THR 154 Cb 0.86 2.69 -0.04 0.00 -1.74 0.00 0.00 68.15 69.92 3hug h THR 154 CO -0.19 0.86 0.54 0.58 0.37 0.00 0.00 175.52 177.69 3hug h VAL 155 N 0.05 1.24 0.63 3.16 2.07 -1.00 -0.46 116.25 121.94 3hug h VAL 155 Ca -0.05 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3hug h VAL 155 Cb 1.68 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3hug h VAL 155 CO 0.14 0.24 -0.30 0.11 0.02 0.00 0.00 177.57 177.79 3hug h LYS 156 N 1.20 -0.81 -0.72 1.57 1.57 -1.34 -0.46 116.57 117.58 3hug h LYS 156 Ca 0.32 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.24 3hug h LYS 156 Cb -0.07 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 32.31 3hug h LYS 156 CO -0.06 -0.50 -0.52 0.77 -0.57 0.00 0.00 179.45 178.57 3hug h SER 157 N -0.97 -1.82 -0.76 0.86 0.02 -1.49 0.05 113.55 109.43 3hug h SER 157 Ca -0.09 0.28 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3hug h SER 157 Cb 0.68 0.81 -0.04 0.00 0.14 0.00 0.00 62.40 63.99 3hug h SER 157 CO 0.14 -0.32 0.50 0.03 -1.14 0.00 0.00 176.83 176.05 3hug h ARG 158 N -0.18 0.98 -0.53 3.45 3.08 -1.00 -1.18 114.38 119.01 3hug h ARG 158 Ca 0.16 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3hug h ARG 158 Cb 0.53 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3hug h ARG 158 CO -0.78 0.65 0.26 -0.07 -1.07 0.00 0.00 179.97 178.96 3hug h LEU 159 N 1.01 0.69 -0.31 3.04 3.38 -0.52 0.55 115.31 123.15 3hug h LEU 159 Ca 0.29 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.20 3hug h LEU 159 Cb -0.09 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.40 3hug h LEU 159 CO -0.07 0.62 -0.35 -0.74 0.09 0.00 0.00 178.44 177.99 3hug h HIS 160 N 0.71 -0.99 -0.10 1.13 2.76 -0.29 0.37 115.15 118.74 3hug h HIS 160 Ca 0.18 0.05 -0.19 0.00 -2.20 0.00 0.00 60.37 58.22 3hug h HIS 160 Cb 0.11 0.48 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 3hug h HIS 160 CO -0.01 -0.41 -0.72 1.88 -1.30 0.00 0.00 177.93 177.38 3hug h TYR 161 N -0.32 0.66 -0.28 5.26 0.05 -0.97 -2.41 116.97 118.95 3hug h TYR 161 Ca 0.14 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.64 3hug h TYR 161 Cb 0.56 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 3hug h TYR 161 CO -0.52 1.05 0.19 0.00 -1.05 0.00 0.00 178.16 177.83 3hug h ALA 162 N 0.88 0.36 -0.38 3.88 0.00 0.43 0.51 119.26 124.93 3hug h ALA 162 Ca -0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3hug h ALA 162 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3hug h ALA 162 CO 0.13 -0.18 -0.16 0.28 0.00 0.00 0.00 179.25 179.32 3hug h VAL 163 N 0.38 1.28 -0.65 0.00 2.07 -0.94 -0.65 116.25 117.75 3hug h VAL 163 Ca 0.11 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 3hug h VAL 163 Cb -0.04 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3hug h VAL 163 CO -0.03 0.43 0.25 0.03 0.02 0.00 0.00 177.57 178.27 3hug h ARG 164 N 0.59 0.96 -0.45 1.57 3.08 -1.13 -0.98 114.38 118.00 3hug h ARG 164 Ca 0.09 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 3hug h ARG 164 Cb 0.71 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 3hug h ARG 164 CO 0.05 0.79 0.01 0.00 -1.07 0.00 0.00 179.97 179.75 3hug h ALA 165 N 1.33 0.61 -0.51 0.04 0.00 0.30 -2.69 119.26 118.34 3hug h ALA 165 Ca 0.22 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hug h ALA 165 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3hug h ALA 165 CO -0.02 0.39 0.31 1.25 0.00 0.00 0.00 179.25 181.18 3hug h LEU 166 N 0.64 0.50 -0.46 0.00 6.46 -0.58 -2.58 115.31 119.29 3hug h LEU 166 Ca 0.13 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 3hug h LEU 166 Cb 0.48 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 3hug h LEU 166 CO 0.02 0.35 0.27 -0.09 -0.62 0.00 0.00 178.44 178.37 3hug h ARG 167 N 0.61 0.63 -0.36 1.25 2.43 -1.06 -0.86 114.38 117.02 3hug h ARG 167 Ca 0.20 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.38 3hug h ARG 167 Cb 0.01 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 3hug h ARG 167 CO -0.09 0.48 -0.03 1.25 -1.51 0.00 0.00 179.97 180.07 3hug h LEU 168 N 0.61 -0.21 -0.32 3.80 5.85 -1.16 0.30 115.31 124.17 3hug h LEU 168 Ca 0.16 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.98 3hug h LEU 168 Cb 0.02 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3hug h LEU 168 CO -0.03 -0.07 0.20 0.74 -0.34 0.00 0.00 178.44 178.94 3hug h THR 169 N 0.06 1.06 -0.75 1.05 2.02 -1.04 0.82 112.91 116.14 3hug h THR 169 Ca 0.17 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.28 3hug h THR 169 Cb 0.25 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 3hug h THR 169 CO -0.32 0.08 0.44 -0.07 0.37 0.00 0.00 175.52 176.01 3hug h LEU 170 N 0.41 0.66 0.46 2.58 4.07 -0.09 0.42 115.31 123.84 3hug h LEU 170 Ca 0.12 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 3hug h LEU 170 Cb -0.03 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.60 3hug h LEU 170 CO -0.04 0.42 -0.25 1.56 -1.08 0.00 0.00 178.44 179.05 3hug h GLN 171 N 0.80 -0.64 -0.84 1.13 4.20 -0.13 -0.58 115.11 119.05 3hug h GLN 171 Ca 0.34 0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.18 3hug h GLN 171 Cb 0.20 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 3hug h GLN 171 CO -0.19 -0.42 0.55 1.49 -0.67 0.00 0.00 178.83 179.59 3hug h GLU 172 N -0.66 0.79 0.00 1.46 4.81 0.52 0.12 114.58 121.62 3hug h GLU 172 Ca -0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3hug h GLU 172 Cb 0.52 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3hug h GLU 172 CO 0.08 0.52 0.00 1.28 -0.73 0.00 0.00 179.01 180.17 3hug n LEU 173 N -4.51 0.54 0.00 1.64 4.32 0.13 -4.89 117.00 114.23 3hug n LEU 173 Ca 0.14 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.75 3hug n LEU 173 Cb 0.31 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 3hug n LEU 173 CO 0.32 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.66 3hug n GLY 174 N 0.22 0.70 0.14 -0.72 0.00 0.43 -4.96 105.19 101.00 3hug n GLY 174 Ca 0.03 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 3hug n GLY 174 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hug h VAL 175 N 0.00 1.12 -3.92 1.61 2.07 -1.33 -3.47 116.25 112.34 3hug h VAL 175 Ca 0.00 -2.58 -0.48 0.00 0.82 0.00 0.00 66.70 64.46 3hug h VAL 175 Cb 0.00 2.91 -0.21 0.00 -1.52 0.00 0.00 31.29 32.46 3hug h VAL 175 CO 0.00 0.82 -0.80 0.28 0.02 0.00 0.00 177.57 177.89 3hug s THR 176 N -2.57 1.41 -1.10 2.57 -1.32 -1.18 -5.01 115.64 108.45 3hug s THR 176 Ca -0.13 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 58.91 3hug s THR 176 Cb 0.04 -1.33 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 3hug s THR 176 CO 0.89 -0.16 0.28 -1.14 -2.21 0.00 0.00 174.62 172.28