#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug n ASP 105 N 0.00 0.88 -0.34 3.54 8.00 -1.26 -3.68 116.55 123.69 3hug n ASP 105 Ca 0.00 -2.01 0.03 0.00 0.71 0.00 0.00 54.79 53.51 3hug n ASP 105 Cb 0.00 -0.13 0.07 0.00 -0.02 0.00 0.00 41.12 41.04 3hug n ASP 105 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hug n GLU 106 N -0.05 1.42 -0.05 -1.24 1.02 -1.26 -2.96 120.64 117.51 3hug n GLU 106 Ca 0.05 -0.59 -0.19 0.00 -0.02 0.00 0.00 57.16 56.40 3hug n GLU 106 Cb 0.15 -1.17 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 3hug n GLU 106 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3hug n VAL 107 N -0.01 1.65 -0.34 2.62 3.14 -1.24 -3.92 118.33 120.22 3hug n VAL 107 Ca 0.05 -0.63 0.14 0.00 -2.96 0.00 0.00 64.34 60.95 3hug n VAL 107 Cb 0.16 -1.55 0.34 0.00 -1.06 0.00 0.00 33.84 31.73 3hug n VAL 107 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 3hug h ASN 108 N 0.04 0.70 0.85 6.55 2.35 -1.81 -1.86 115.58 122.40 3hug h ASN 108 Ca -0.49 0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.22 3hug h ASN 108 Cb 1.98 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.33 3hug h ASN 108 CO 0.01 0.19 -0.73 0.00 -1.65 0.00 0.00 177.43 175.26 3hug h ALA 109 N 1.68 0.72 -0.38 -0.83 0.00 -1.74 -0.99 119.26 117.72 3hug h ALA 109 Ca 0.60 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3hug h ALA 109 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3hug h ALA 109 CO -0.43 0.91 -0.14 0.00 0.00 0.00 0.00 179.25 179.59 3hug h ALA 110 N 1.27 0.53 0.13 0.00 0.00 -1.49 -2.22 119.26 117.48 3hug h ALA 110 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hug h ALA 110 Cb 1.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3hug h ALA 110 CO 0.09 0.43 -0.24 -0.07 0.00 0.00 0.00 179.25 179.46 3hug h LEU 111 N 0.56 -0.70 -0.85 0.00 -0.00 -1.07 -1.21 115.31 112.04 3hug h LEU 111 Ca 0.09 0.07 0.18 0.00 -0.00 0.00 0.00 57.88 58.22 3hug h LEU 111 Cb 0.67 0.25 -0.11 0.00 -0.00 0.00 0.00 40.66 41.47 3hug h LEU 111 CO 0.05 -0.28 0.39 0.44 -0.00 0.00 0.00 178.44 179.03 3hug h ASP 112 N -0.40 0.38 -0.69 -0.43 3.45 -1.23 0.87 116.42 118.38 3hug h ASP 112 Ca -0.01 0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 3hug h ASP 112 Cb 0.37 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.20 3hug h ASP 112 CO -0.09 0.09 0.27 -0.09 -1.57 0.00 0.00 179.24 177.85 3hug h ARG 113 N 0.48 1.06 0.58 3.56 2.43 -1.28 0.22 114.38 121.43 3hug h ARG 113 Ca 0.50 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 3hug h ARG 113 Cb 0.84 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.22 3hug h ARG 113 CO -0.45 0.87 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.54 3hug h LEU 114 N 1.04 -0.65 -0.86 3.80 3.38 0.18 -1.93 115.31 120.26 3hug h LEU 114 Ca 0.24 -0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.36 3hug h LEU 114 Cb 0.22 0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 3hug h LEU 114 CO -0.02 -0.36 0.39 -0.07 0.09 0.00 0.00 178.44 178.48 3hug h LEU 115 N -0.94 0.39 -0.41 1.67 3.38 0.11 -0.47 115.31 119.04 3hug h LEU 115 Ca -0.08 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 3hug h LEU 115 Cb 0.65 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 3hug h LEU 115 CO 0.13 0.09 -0.01 0.40 0.09 0.00 0.00 178.44 179.14 3hug h ILE 116 N 0.48 1.26 -0.83 1.22 2.04 -0.45 -1.21 117.51 120.03 3hug h ILE 116 Ca 0.51 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 65.35 3hug h ILE 116 Cb 0.86 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 3hug h ILE 116 CO -0.46 0.35 0.55 0.00 0.00 0.00 0.00 178.15 178.59 3hug h ALA 117 N 0.89 1.05 -0.48 1.87 0.00 -0.60 -2.21 119.26 119.79 3hug h ALA 117 Ca 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hug h ALA 117 Cb 0.49 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3hug h ALA 117 CO 0.02 0.45 0.31 0.22 0.00 0.00 0.00 179.25 180.25 3hug h ASP 118 N 1.11 0.52 -0.56 0.00 3.58 -0.60 -0.68 116.42 119.78 3hug h ASP 118 Ca 0.31 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.80 3hug h ASP 118 Cb -0.12 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 40.76 3hug h ASP 118 CO -0.07 0.37 0.30 0.00 -2.88 0.00 0.00 179.24 176.96 3hug h ALA 119 N 1.19 0.73 -0.06 -0.78 0.00 -0.94 0.00 119.26 119.40 3hug h ALA 119 Ca 0.18 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3hug h ALA 119 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3hug h ALA 119 CO -0.05 -0.03 -0.21 -0.07 0.00 0.00 0.00 179.25 178.89 3hug h LEU 120 N 0.58 0.09 -0.98 0.00 3.38 -1.10 -1.98 115.31 115.30 3hug h LEU 120 Ca 0.25 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 3hug h LEU 120 Cb 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3hug h LEU 120 CO -0.16 0.31 -0.44 0.00 0.09 0.00 0.00 178.44 178.24 3hug h ALA 121 N 1.70 1.15 0.00 1.53 0.00 0.51 -2.99 119.26 121.16 3hug h ALA 121 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hug h ALA 121 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hug h ALA 121 CO 0.03 0.59 0.00 1.96 0.00 0.00 0.00 179.25 181.83 3hug h GLN 122 N 0.13 0.00 -6.61 0.00 4.20 -0.37 -3.46 115.11 109.00 3hug h GLN 122 Ca 0.01 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.14 3hug h GLN 122 Cb 0.83 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.76 3hug h GLN 122 CO 0.06 0.00 -0.07 1.28 -0.67 0.00 0.00 178.83 179.43 3hug n LEU 123 N -2.80 2.03 -4.65 1.46 4.32 -1.10 -4.96 117.00 111.29 3hug n LEU 123 Ca 0.04 0.88 -0.30 0.00 -0.02 0.00 0.00 56.01 56.61 3hug n LEU 123 Cb 0.48 -1.28 0.18 0.00 -1.62 0.00 0.00 43.42 41.18 3hug n LEU 123 CO 0.32 -2.20 0.65 -0.94 -1.22 0.00 0.00 177.39 174.00 3hug s SER 124 N -1.02 2.69 0.16 -1.43 1.04 -1.26 -4.77 113.70 109.12 3hug s SER 124 Ca 0.68 1.97 -0.15 0.00 0.48 0.00 0.00 55.95 58.93 3hug s SER 124 Cb -0.50 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.18 3hug s SER 124 CO 0.54 -3.21 1.81 0.00 0.98 0.00 0.00 173.24 173.36 3hug h ALA 125 N -1.94 0.56 -0.49 5.32 0.00 -1.95 -1.70 119.26 119.05 3hug h ALA 125 Ca -0.47 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.42 3hug h ALA 125 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3hug h ALA 125 CO 0.45 -0.02 0.32 0.93 0.00 0.00 0.00 179.25 180.93 3hug h GLU 126 N 0.56 0.64 -0.04 0.00 5.08 -1.99 -0.07 114.58 118.75 3hug h GLU 126 Ca 0.17 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3hug h GLU 126 Cb -0.03 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.08 3hug h GLU 126 CO -0.06 0.42 -0.20 0.45 -1.00 0.00 0.00 179.01 178.63 3hug h HIS 127 N 0.66 0.28 -0.87 4.33 3.86 -1.80 -3.11 115.15 118.49 3hug h HIS 127 Ca 0.18 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 3hug h HIS 127 Cb -0.07 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.31 3hug h HIS 127 CO -0.00 0.83 0.58 -0.09 0.86 0.00 0.00 177.93 180.11 3hug h ARG 128 N -0.35 1.08 -0.68 2.45 2.43 -1.16 -2.58 114.38 115.57 3hug h ARG 128 Ca -0.01 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3hug h ARG 128 Cb 0.85 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 3hug h ARG 128 CO 0.04 0.71 0.45 0.00 -1.51 0.00 0.00 179.97 179.67 3hug h ALA 129 N 1.48 1.51 0.00 2.80 0.00 -0.98 -0.66 119.26 123.42 3hug h ALA 129 Ca 0.34 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 3hug h ALA 129 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3hug h ALA 129 CO -0.10 0.45 -1.12 -0.39 0.00 0.00 0.00 179.25 178.09 3hug h VAL 130 N 0.93 0.81 0.52 0.00 -1.51 -1.42 -2.35 116.25 113.23 3hug h VAL 130 Ca 0.25 -2.34 -0.03 0.00 -1.23 0.00 0.00 66.70 63.36 3hug h VAL 130 Cb -0.10 2.30 0.01 0.00 -2.13 0.00 0.00 31.29 31.36 3hug h VAL 130 CO -0.05 0.46 -0.25 0.40 -1.23 0.00 0.00 177.57 176.89 3hug h ILE 131 N 0.00 0.00 -0.34 7.19 1.08 -1.08 -2.20 117.51 122.15 3hug h ILE 131 Ca -0.11 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.19 3hug h ILE 131 Cb 1.60 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 3hug h ILE 131 CO 0.07 0.00 -0.20 1.67 -0.69 0.00 0.00 178.15 178.99 3hug n GLN 132 N -4.45 -0.15 -0.22 2.37 7.27 -0.29 0.22 117.38 122.13 3hug n GLN 132 Ca -0.09 0.87 0.02 0.00 0.07 0.00 0.00 57.00 57.87 3hug n GLN 132 Cb 0.28 -1.29 0.11 0.00 2.41 0.00 0.00 30.24 31.75 3hug n GLN 132 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hug h ARG 133 N 0.00 0.12 0.04 3.69 -0.00 -1.45 -1.13 114.38 115.65 3hug h ARG 133 Ca 0.05 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.98 59.29 3hug h ARG 133 Cb 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.06 3hug h ARG 133 CO -0.32 0.08 -1.29 0.66 0.00 0.00 0.00 179.97 179.10 3hug h SER 134 N 0.12 0.14 0.00 7.04 4.64 -0.42 -1.87 113.55 123.20 3hug h SER 134 Ca 0.34 -0.69 -0.11 0.00 -0.47 0.00 0.00 61.79 60.87 3hug h SER 134 Cb 0.56 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 3hug h SER 134 CO -0.55 1.53 -0.65 0.22 -0.87 0.00 0.00 176.83 176.50 3hug h TYR 135 N -0.70 0.00 0.00 4.77 3.20 -0.26 -2.99 116.97 120.99 3hug h TYR 135 Ca -0.32 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.46 3hug h TYR 135 Cb 1.48 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 3hug h TYR 135 CO 0.12 1.03 -0.41 1.88 -1.64 0.00 0.00 178.16 179.14 3hug h TYR 136 N -1.00 0.00 0.00 -3.82 0.05 -1.28 -3.24 116.97 107.67 3hug h TYR 136 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.62 3hug h TYR 136 Cb 1.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.74 3hug h TYR 136 CO 0.11 0.41 -0.65 0.54 -1.05 0.00 0.00 178.16 177.53 3hug n ARG 137 N -3.23 2.73 -1.26 4.88 1.74 -0.84 -5.00 116.66 115.68 3hug n ARG 137 Ca 0.02 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 3hug n ARG 137 Cb 0.68 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.98 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 1.32 1.07 3.80 -0.13 0.00 -1.13 -4.98 105.19 105.15 3hug n GLY 138 Ca 0.02 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.33 2.96 0.79 1.61 0.51 -0.71 -4.99 118.94 116.77 3hug s TRP 139 Ca 0.00 1.52 -0.07 0.00 -2.12 0.00 0.00 56.10 55.43 3hug s TRP 139 Cb 0.00 -3.03 0.13 0.00 -0.81 0.00 0.00 33.47 29.76 3hug s TRP 139 CO 0.00 -1.14 1.10 -1.54 -0.51 0.00 0.00 176.95 174.86 3hug s SER 140 N -2.67 4.11 0.12 2.95 1.04 -1.26 -4.49 113.70 113.50 3hug s SER 140 Ca 0.64 0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.95 3hug s SER 140 Cb -0.17 -0.43 -0.06 0.00 0.10 0.00 0.00 66.02 65.46 3hug s SER 140 CO 0.35 -2.04 1.77 0.74 0.98 0.00 0.00 173.24 175.03 3hug h THR 141 N -0.88 1.01 -0.40 2.02 2.02 -1.97 -0.77 112.91 113.94 3hug h THR 141 Ca -0.41 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 3hug h THR 141 Cb 1.27 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 3hug h THR 141 CO 0.45 0.04 0.25 0.00 0.37 0.00 0.00 175.52 176.63 3hug h ALA 142 N 1.09 0.51 -0.72 6.16 0.00 -1.94 -1.59 119.26 122.77 3hug h ALA 142 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hug h ALA 142 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3hug h ALA 142 CO -0.04 -0.01 0.21 1.96 0.00 0.00 0.00 179.25 181.37 3hug h GLN 143 N 0.53 1.13 -0.61 0.00 4.20 -1.92 -1.31 115.11 117.13 3hug h GLN 143 Ca 0.14 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 3hug h GLN 143 Cb -0.01 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3hug h GLN 143 CO -0.03 0.97 0.10 0.82 -0.67 0.00 0.00 178.83 180.02 3hug h ILE 144 N 1.07 1.26 0.26 2.54 2.04 -0.99 -0.19 117.51 123.50 3hug h ILE 144 Ca 0.23 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 3hug h ILE 144 Cb 0.33 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3hug h ILE 144 CO -0.00 0.37 -0.21 0.00 0.00 0.00 0.00 178.15 178.31 3hug h ALA 145 N 1.02 -0.46 -0.86 1.87 0.00 -1.04 -1.58 119.26 118.22 3hug h ALA 145 Ca 0.19 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3hug h ALA 145 Cb 0.43 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 3hug h ALA 145 CO 0.01 -0.78 0.54 1.15 0.00 0.00 0.00 179.25 180.17 3hug h THR 146 N -0.48 1.06 -0.72 0.00 2.02 -1.15 0.39 112.91 114.03 3hug h THR 146 Ca -0.02 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 3hug h THR 146 Cb 0.42 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 3hug h THR 146 CO -0.01 0.18 0.38 -0.78 0.37 0.00 0.00 175.52 175.66 3hug h ASP 147 N 0.99 0.91 0.42 4.18 3.58 -0.90 -3.21 116.42 122.38 3hug h ASP 147 Ca 0.37 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.71 3hug h ASP 147 Cb 0.14 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.96 3hug h ASP 147 CO -0.16 0.75 -0.88 0.18 -2.88 0.00 0.00 179.24 176.25 3hug n LEU 148 N -4.47 0.64 -3.26 2.28 4.77 -0.61 -4.98 117.00 111.38 3hug n LEU 148 Ca 0.06 -0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 3hug n LEU 148 Cb 0.10 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3hug n LEU 148 CO 0.38 0.08 0.07 0.61 -1.33 0.00 0.00 177.39 177.20 3hug n GLY 149 N 1.41 -0.71 3.34 -0.72 0.00 0.13 -5.05 105.19 103.58 3hug n GLY 149 Ca 0.03 0.32 -0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.36 0.57 0.53 -0.61 -4.36 -0.69 -5.04 121.20 108.23 3hug s ILE 150 Ca 0.22 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.42 3hug s ILE 150 Cb -0.03 -2.62 -0.07 0.00 1.25 0.00 0.00 42.46 41.00 3hug s ILE 150 CO 0.71 0.00 1.09 0.00 0.24 0.00 0.00 174.94 176.98 3hug s ALA 151 N -3.67 2.75 0.15 2.27 0.00 -1.26 -4.44 121.76 117.56 3hug s ALA 151 Ca 0.37 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.87 3hug s ALA 151 Cb 0.07 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.91 3hug s ALA 151 CO 0.15 -0.62 1.73 1.49 0.00 0.00 0.00 175.76 178.50 3hug h GLU 152 N 1.26 0.15 -0.82 0.00 4.81 -1.93 -0.81 114.58 117.25 3hug h GLU 152 Ca -0.50 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 58.91 3hug h GLU 152 Cb 1.24 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.47 3hug h GLU 152 CO 0.58 0.10 0.28 0.78 -0.73 0.00 0.00 179.01 180.01 3hug h GLY 153 N 0.15 1.26 1.56 1.92 0.00 -1.95 0.13 103.07 106.15 3hug h GLY 153 Ca 0.14 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 3hug h GLY 153 CO -0.19 -0.23 -0.18 -0.84 0.00 0.00 0.00 176.54 175.09 3hug h THR 154 N 0.33 1.25 -0.85 4.70 2.02 -1.60 -2.39 112.91 116.38 3hug h THR 154 Ca 0.49 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3hug h THR 154 Cb 0.87 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 3hug h THR 154 CO -0.53 0.37 0.49 0.58 0.37 0.00 0.00 175.52 176.81 3hug h VAL 155 N 0.48 1.24 -0.07 3.16 2.07 0.56 -0.74 116.25 122.94 3hug h VAL 155 Ca 0.08 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 3hug h VAL 155 Cb 0.59 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3hug h VAL 155 CO 0.04 0.26 0.00 0.11 0.02 0.00 0.00 177.57 178.00 3hug h LYS 156 N 1.17 0.13 0.02 1.57 1.57 -1.01 -1.89 116.57 118.12 3hug h LYS 156 Ca 0.30 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 3hug h LYS 156 Cb -0.02 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.22 3hug h LYS 156 CO -0.05 0.38 -0.38 0.77 -0.57 0.00 0.00 179.45 179.60 3hug h SER 157 N -0.14 -1.14 -0.73 0.86 0.02 -1.30 -1.14 113.55 109.98 3hug h SER 157 Ca 0.02 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 3hug h SER 157 Cb 0.32 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 3hug h SER 157 CO 0.00 -0.43 0.48 -0.09 -1.14 0.00 0.00 176.83 175.65 3hug h ARG 158 N -0.54 0.78 -0.31 3.45 2.43 -1.10 0.20 114.38 119.29 3hug h ARG 158 Ca 0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 3hug h ARG 158 Cb 0.62 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3hug h ARG 158 CO -0.29 0.52 0.02 -0.07 -1.51 0.00 0.00 179.97 178.63 3hug h LEU 159 N 0.80 0.52 -0.23 3.80 3.38 -0.91 0.40 115.31 123.07 3hug h LEU 159 Ca 0.31 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3hug h LEU 159 Cb 0.20 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3hug h LEU 159 CO -0.10 0.69 -0.31 -0.74 0.09 0.00 0.00 178.44 178.06 3hug h HIS 160 N 0.34 -0.86 -0.58 1.13 2.76 0.19 0.16 115.15 118.29 3hug h HIS 160 Ca 0.09 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 3hug h HIS 160 Cb 0.41 0.41 -0.02 0.00 1.55 0.00 0.00 27.41 29.76 3hug h HIS 160 CO 0.03 -0.38 0.07 1.88 -1.30 0.00 0.00 177.93 178.23 3hug h TYR 161 N -0.33 1.04 -0.56 5.26 0.05 -0.88 -1.75 116.97 119.79 3hug h TYR 161 Ca 0.12 -0.15 0.04 0.00 0.05 0.00 0.00 58.73 58.79 3hug h TYR 161 Cb 0.53 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 3hug h TYR 161 CO -0.45 0.91 0.32 0.00 -1.05 0.00 0.00 178.16 177.89 3hug h ALA 162 N 1.00 0.72 -0.08 3.88 0.00 0.35 0.20 119.26 125.32 3hug h ALA 162 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 3hug h ALA 162 Cb 0.45 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hug h ALA 162 CO 0.02 0.01 -0.66 0.28 0.00 0.00 0.00 179.25 178.89 3hug h VAL 163 N 0.62 1.34 -1.00 0.00 2.07 -0.62 -1.12 116.25 117.53 3hug h VAL 163 Ca 0.23 -1.96 0.02 0.00 0.82 0.00 0.00 66.70 65.81 3hug h VAL 163 Cb 0.08 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 3hug h VAL 163 CO -0.13 0.60 0.66 0.03 0.02 0.00 0.00 177.57 178.75 3hug h ARG 164 N 0.23 1.29 -0.58 1.57 3.08 -1.12 0.47 114.38 119.32 3hug h ARG 164 Ca -0.06 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 3hug h ARG 164 Cb 1.32 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3hug h ARG 164 CO 0.14 0.86 -0.04 0.00 -1.07 0.00 0.00 179.97 179.85 3hug h ALA 165 N 1.38 0.78 -0.62 0.04 0.00 -0.51 -2.62 119.26 117.71 3hug h ALA 165 Ca 0.38 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hug h ALA 165 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 3hug h ALA 165 CO -0.09 0.65 0.40 1.25 0.00 0.00 0.00 179.25 181.45 3hug h LEU 166 N 0.93 0.73 -0.43 0.00 6.46 -0.71 -2.79 115.31 119.50 3hug h LEU 166 Ca 0.16 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3hug h LEU 166 Cb 0.60 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 3hug h LEU 166 CO 0.04 0.55 0.28 -0.09 -0.62 0.00 0.00 178.44 178.60 3hug h ARG 167 N 0.84 0.56 -0.38 1.25 2.43 -0.63 -1.15 114.38 117.29 3hug h ARG 167 Ca 0.23 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 3hug h ARG 167 Cb -0.06 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.29 3hug h ARG 167 CO -0.05 0.37 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.60 3hug h LEU 168 N 0.57 -0.42 0.04 3.80 4.07 -1.29 0.66 115.31 122.74 3hug h LEU 168 Ca 0.16 0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.24 3hug h LEU 168 Cb -0.06 0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.94 3hug h LEU 168 CO -0.04 -0.15 -0.02 0.74 -1.08 0.00 0.00 178.44 177.89 3hug h THR 169 N -0.03 0.98 -0.62 0.22 2.02 -1.19 0.37 112.91 114.66 3hug h THR 169 Ca 0.19 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.41 3hug h THR 169 Cb 0.31 1.02 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 3hug h THR 169 CO -0.41 0.02 0.20 -0.07 0.37 0.00 0.00 175.52 175.62 3hug h LEU 170 N -0.09 0.14 -0.12 2.58 4.07 -0.65 1.22 115.31 122.46 3hug h LEU 170 Ca -0.01 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.05 3hug h LEU 170 Cb 0.07 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 3hug h LEU 170 CO 0.01 0.08 0.08 1.56 -1.08 0.00 0.00 178.44 179.09 3hug h GLN 171 N 0.35 0.17 -0.82 1.13 4.20 0.65 -0.89 115.11 119.90 3hug h GLN 171 Ca 0.32 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 3hug h GLN 171 Cb 0.44 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 3hug h GLN 171 CO -0.35 0.14 0.41 1.49 -0.67 0.00 0.00 178.83 179.85 3hug h GLU 172 N 0.15 1.16 0.00 1.46 4.81 0.29 0.43 114.58 122.88 3hug h GLU 172 Ca 0.05 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3hug h GLU 172 Cb 0.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.18 3hug h GLU 172 CO -0.01 0.88 0.00 1.28 -0.73 0.00 0.00 179.01 180.43 3hug n LEU 173 N -4.32 0.00 0.00 1.64 4.32 0.39 -4.84 117.00 114.18 3hug n LEU 173 Ca 0.08 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 3hug n LEU 173 Cb 0.13 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 3hug n LEU 173 CO 0.39 -0.18 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 3hug n GLY 174 N 0.08 0.67 0.19 -0.72 0.00 0.14 -4.94 105.19 100.62 3hug n GLY 174 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 1.30 -3.62 1.61 2.07 -1.41 -3.45 116.25 112.75 3hug h VAL 175 Ca 0.00 -2.33 -0.43 0.00 0.82 0.00 0.00 66.70 64.76 3hug h VAL 175 Cb 0.00 2.47 -0.19 0.00 -1.52 0.00 0.00 31.29 32.05 3hug h VAL 175 CO 0.00 0.72 -0.76 0.28 0.02 0.00 0.00 177.57 177.82 3hug s THR 176 N -3.22 1.35 -2.00 2.57 -1.32 -1.22 -5.02 115.64 106.77 3hug s THR 176 Ca -0.09 -1.68 0.06 0.00 -1.21 0.00 0.00 61.69 58.77 3hug s THR 176 Cb 0.07 -1.50 0.18 0.00 -1.51 0.00 0.00 72.50 69.74 3hug s THR 176 CO 0.92 -0.38 0.84 -1.14 -2.21 0.00 0.00 174.62 172.65