#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug s SER 102 N 0.00 6.94 0.78 1.69 0.01 -1.26 -5.01 113.70 116.85 3hug s SER 102 Ca 0.00 2.27 -0.14 0.00 1.31 0.00 0.00 55.95 59.40 3hug s SER 102 Cb 0.00 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.70 3hug s SER 102 CO 0.00 -0.53 1.20 0.42 0.41 0.00 0.00 173.24 174.74 3hug s THR 103 N 0.59 2.21 0.53 1.44 -4.23 -1.26 -4.85 115.64 110.07 3hug s THR 103 Ca 0.59 0.10 0.20 0.00 -1.18 0.00 0.00 61.69 61.39 3hug s THR 103 Cb -0.35 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.23 3hug s THR 103 CO 0.34 -0.07 2.16 -0.65 -0.54 0.00 0.00 174.62 175.86 3hug h PRO 104 N -0.72 0.00 -0.25 3.99 0.11 -2.00 -2.22 132.00 130.91 3hug h PRO 104 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 3hug h PRO 104 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hug h PRO 104 CO 0.47 0.03 -0.32 -0.44 -0.21 0.00 0.00 178.00 177.54 3hug h ASP 105 N 0.00 0.72 -0.64 -2.05 5.19 -1.99 -1.06 116.42 116.59 3hug h ASP 105 Ca -0.00 -0.50 0.02 0.00 -0.62 0.00 0.00 57.03 55.93 3hug h ASP 105 Cb 0.05 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 39.32 3hug h ASP 105 CO 0.00 1.07 0.41 -0.33 -3.12 0.00 0.00 179.24 177.27 3hug h GLU 106 N 0.38 0.79 -0.29 3.56 5.08 -1.83 -1.57 114.58 120.71 3hug h GLU 106 Ca 0.03 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3hug h GLU 106 Cb 0.89 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3hug h GLU 106 CO 0.08 0.52 0.05 0.28 -1.00 0.00 0.00 179.01 178.93 3hug h VAL 107 N 0.81 1.23 -0.52 3.13 2.07 -1.34 -1.83 116.25 119.81 3hug h VAL 107 Ca 0.25 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 3hug h VAL 107 Cb -0.02 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3hug h VAL 107 CO -0.08 0.26 0.02 0.78 0.02 0.00 0.00 177.57 178.56 3hug h ASN 108 N 0.29 0.83 -0.14 0.57 2.35 -1.14 0.63 115.58 118.98 3hug h ASN 108 Ca 0.09 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3hug h ASN 108 Cb 0.33 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3hug h ASN 108 CO 0.00 0.88 0.07 0.00 -1.65 0.00 0.00 177.43 176.74 3hug h ALA 109 N 1.21 0.18 -0.75 -0.83 0.00 -1.21 0.33 119.26 118.19 3hug h ALA 109 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3hug h ALA 109 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3hug h ALA 109 CO 0.02 -0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.26 3hug h ALA 110 N 0.96 1.06 -0.52 0.00 0.00 -1.01 -2.08 119.26 117.67 3hug h ALA 110 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3hug h ALA 110 Cb 0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3hug h ALA 110 CO -0.01 0.65 0.30 1.25 0.00 0.00 0.00 179.25 181.44 3hug h LEU 111 N 1.10 0.47 0.04 0.00 6.46 0.84 -1.14 115.31 123.08 3hug h LEU 111 Ca 0.25 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 3hug h LEU 111 Cb 0.25 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 3hug h LEU 111 CO -0.02 0.33 -0.15 0.44 -0.62 0.00 0.00 178.44 178.42 3hug h ASP 112 N 0.59 -0.44 -0.80 1.25 5.19 -0.03 0.16 116.42 122.35 3hug h ASP 112 Ca 0.21 0.06 0.07 0.00 -0.62 0.00 0.00 57.03 56.76 3hug h ASP 112 Cb 0.05 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 39.67 3hug h ASP 112 CO -0.11 -0.22 0.47 0.03 -3.12 0.00 0.00 179.24 176.29 3hug h ARG 113 N -0.27 0.81 0.15 3.56 3.08 -1.07 0.60 114.38 121.24 3hug h ARG 113 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hug h ARG 113 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3hug h ARG 113 CO -0.12 0.53 -0.13 1.25 -1.07 0.00 0.00 179.97 180.43 3hug h LEU 114 N 0.83 -0.34 -0.83 3.04 7.12 -0.88 -1.01 115.31 123.24 3hug h LEU 114 Ca 0.36 0.03 -0.12 0.00 0.13 0.00 0.00 57.88 58.29 3hug h LEU 114 Cb 0.25 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 3hug h LEU 114 CO -0.20 -0.20 -0.39 -0.07 -0.13 0.00 0.00 178.44 177.44 3hug h LEU 115 N -0.30 0.42 -0.78 2.25 3.38 0.19 -1.73 115.31 118.75 3hug h LEU 115 Ca -0.00 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 3hug h LEU 115 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3hug h LEU 115 CO -0.02 0.77 -0.10 0.40 0.09 0.00 0.00 178.44 179.58 3hug h ILE 116 N 0.34 1.26 -0.18 1.22 2.04 0.38 -0.62 117.51 121.95 3hug h ILE 116 Ca 0.03 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 3hug h ILE 116 Cb 0.84 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3hug h ILE 116 CO 0.07 0.40 0.02 0.00 0.00 0.00 0.00 178.15 178.65 3hug h ALA 117 N 1.14 0.23 -0.20 1.87 0.00 -0.86 -1.59 119.26 119.86 3hug h ALA 117 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3hug h ALA 117 Cb 0.59 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 3hug h ALA 117 CO 0.04 -0.09 -0.19 0.22 0.00 0.00 0.00 179.25 179.23 3hug h ASP 118 N 0.08 -0.60 -0.69 0.00 3.58 -1.17 -0.39 116.42 117.23 3hug h ASP 118 Ca 0.05 0.11 0.14 0.00 0.42 0.00 0.00 57.03 57.76 3hug h ASP 118 Cb 0.32 0.29 -0.10 0.00 1.72 0.00 0.00 39.33 41.55 3hug h ASP 118 CO 0.00 -0.23 0.14 0.00 -2.88 0.00 0.00 179.24 176.27 3hug h ALA 119 N 0.88 0.84 0.00 -0.78 0.00 -0.91 -0.58 119.26 118.71 3hug h ALA 119 Ca 0.12 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 3hug h ALA 119 Cb 0.39 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3hug h ALA 119 CO -0.32 -0.33 -0.42 -0.07 0.00 0.00 0.00 179.25 178.10 3hug h LEU 120 N 0.25 0.00 -1.10 0.00 3.38 -0.68 -2.36 115.31 114.80 3hug h LEU 120 Ca 0.38 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 3hug h LEU 120 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3hug h LEU 120 CO -0.49 0.42 -0.44 0.00 0.09 0.00 0.00 178.44 178.03 3hug h ALA 121 N 1.58 1.22 0.00 1.53 0.00 0.36 -3.01 119.26 120.93 3hug h ALA 121 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3hug h ALA 121 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3hug h ALA 121 CO 0.06 0.55 -0.09 1.04 0.00 0.00 0.00 179.25 180.81 3hug n GLN 122 N -3.93 0.07 -1.24 0.00 6.02 -0.39 -4.85 117.38 113.05 3hug n GLN 122 Ca -0.01 0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.70 3hug n GLN 122 Cb 0.48 -1.57 0.10 0.00 1.02 0.00 0.00 30.24 30.27 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 -3.36 3.11 0.81 1.08 1.02 -1.14 -5.01 118.68 115.19 3hug s LEU 123 Ca 0.13 2.06 -0.11 0.00 0.02 0.00 0.00 54.13 56.23 3hug s LEU 123 Cb 0.17 -4.55 0.08 0.00 0.02 0.00 0.00 46.19 41.91 3hug s LEU 123 CO 0.57 -2.29 1.09 -0.94 0.02 0.00 0.00 176.35 174.81 3hug s SER 124 N -2.76 4.25 0.35 2.29 1.04 -1.26 -4.78 113.70 112.82 3hug s SER 124 Ca 0.66 1.60 0.02 0.00 0.48 0.00 0.00 55.95 58.72 3hug s SER 124 Cb -0.22 -2.32 0.63 0.00 0.10 0.00 0.00 66.02 64.21 3hug s SER 124 CO 0.51 -2.16 1.99 0.00 0.98 0.00 0.00 173.24 174.56 3hug h ALA 125 N -1.22 1.52 -0.36 5.32 0.00 -1.96 -0.26 119.26 122.30 3hug h ALA 125 Ca -0.46 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 3hug h ALA 125 Cb 1.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3hug h ALA 125 CO 0.54 0.42 -0.39 0.93 0.00 0.00 0.00 179.25 180.75 3hug h GLU 126 N 0.80 0.87 -0.01 0.00 5.08 -1.99 -0.56 114.58 118.77 3hug h GLU 126 Ca 0.21 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 3hug h GLU 126 Cb -0.03 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 3hug h GLU 126 CO -0.04 1.11 -0.00 0.45 -1.00 0.00 0.00 179.01 179.52 3hug h HIS 127 N 0.71 0.02 -0.54 4.33 3.86 -1.81 -2.91 115.15 118.81 3hug h HIS 127 Ca 0.06 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3hug h HIS 127 Cb 0.97 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.41 3hug h HIS 127 CO 0.06 0.42 0.36 -0.09 0.86 0.00 0.00 177.93 179.54 3hug h ARG 128 N -0.39 0.63 -0.73 2.45 2.43 -1.05 -2.54 114.38 115.17 3hug h ARG 128 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 3hug h ARG 128 Cb 0.42 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 3hug h ARG 128 CO 0.00 0.42 0.27 0.00 -1.51 0.00 0.00 179.97 179.15 3hug h ALA 129 N 1.68 0.95 -0.06 2.80 0.00 -0.96 -0.16 119.26 123.51 3hug h ALA 129 Ca 0.22 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 3hug h ALA 129 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hug h ALA 129 CO -0.06 0.60 -0.85 -0.39 0.00 0.00 0.00 179.25 178.56 3hug h VAL 130 N 1.06 1.35 -0.14 0.00 -1.51 -1.27 -2.63 116.25 113.12 3hug h VAL 130 Ca 0.24 -2.21 -0.01 0.00 -1.23 0.00 0.00 66.70 63.48 3hug h VAL 130 Cb 0.25 2.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 3hug h VAL 130 CO -0.02 0.67 0.03 0.40 -1.23 0.00 0.00 177.57 177.43 3hug h ILE 131 N 0.33 1.20 -0.69 7.19 2.04 -1.35 0.57 117.51 126.81 3hug h ILE 131 Ca -0.06 -0.64 0.10 0.00 1.00 0.00 0.00 64.86 65.26 3hug h ILE 131 Cb 1.46 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 3hug h ILE 131 CO 0.15 0.19 0.31 -0.61 0.00 0.00 0.00 178.15 178.20 3hug h GLN 132 N 0.02 0.52 0.09 2.37 4.15 -1.05 0.38 115.11 121.59 3hug h GLN 132 Ca 0.04 -0.03 -0.28 0.00 0.77 0.00 0.00 58.65 59.15 3hug h GLN 132 Cb 0.27 -0.12 0.02 0.00 0.21 0.00 0.00 27.48 27.86 3hug h GLN 132 CO 0.00 0.34 -1.17 0.00 -1.93 0.00 0.00 178.83 176.07 3hug h ARG 133 N 0.53 0.53 0.02 1.69 3.08 -1.24 -0.29 114.38 118.69 3hug h ARG 133 Ca 0.35 -0.69 -0.00 0.00 0.07 0.00 0.00 59.98 59.71 3hug h ARG 133 Cb 0.40 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3hug h ARG 133 CO -0.29 1.29 -0.01 0.66 -1.07 0.00 0.00 179.97 180.55 3hug h SER 134 N 0.24 -0.02 0.05 7.04 4.64 -0.68 -0.58 113.55 124.24 3hug h SER 134 Ca -0.15 -0.74 -0.17 0.00 -0.47 0.00 0.00 61.79 60.25 3hug h SER 134 Cb 1.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.93 3hug h SER 134 CO 0.22 0.81 -0.89 0.22 -0.87 0.00 0.00 176.83 176.32 3hug h TYR 135 N -0.93 0.19 0.18 4.77 3.20 -1.05 -2.70 116.97 120.62 3hug h TYR 135 Ca -0.00 -0.14 -0.32 0.00 3.14 0.00 0.00 58.73 61.42 3hug h TYR 135 Cb 0.76 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.04 3hug h TYR 135 CO 0.20 1.35 -1.47 1.88 -1.64 0.00 0.00 178.16 178.48 3hug h TYR 136 N -0.73 0.69 -0.00 -3.82 0.05 -1.20 -3.28 116.97 108.68 3hug h TYR 136 Ca -0.21 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 58.06 3hug h TYR 136 Cb 1.38 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.10 3hug h TYR 136 CO 0.17 1.46 -0.35 0.54 -1.05 0.00 0.00 178.16 178.93 3hug n ARG 137 N -3.59 0.38 -1.64 4.88 1.74 -0.25 -4.96 116.66 113.23 3hug n ARG 137 Ca -0.15 -0.21 -0.15 0.00 -0.77 0.00 0.00 57.85 56.57 3hug n ARG 137 Cb 1.07 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.96 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 1.10 3.79 -0.13 0.00 -1.02 -4.98 105.19 105.37 3hug n GLY 138 Ca 0.09 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.60 3.01 0.66 1.61 0.52 -0.24 -4.99 118.94 116.91 3hug s TRP 139 Ca 0.00 1.58 -0.11 0.00 0.02 0.00 0.00 56.10 57.59 3hug s TRP 139 Cb 0.00 -3.12 -0.01 0.00 -1.15 0.00 0.00 33.47 29.19 3hug s TRP 139 CO 0.00 -0.91 1.06 -1.54 0.02 0.00 0.00 176.95 175.59 3hug s SER 140 N -1.85 5.82 0.25 2.95 1.04 -1.26 -4.48 113.70 116.17 3hug s SER 140 Ca 0.66 1.26 -0.06 0.00 0.48 0.00 0.00 55.95 58.29 3hug s SER 140 Cb -0.19 -2.18 0.46 0.00 0.10 0.00 0.00 66.02 64.21 3hug s SER 140 CO 0.23 -1.12 1.65 0.74 0.98 0.00 0.00 173.24 175.73 3hug h THR 141 N -0.49 0.41 -0.51 2.02 2.02 -1.98 -0.72 112.91 113.65 3hug h THR 141 Ca -0.44 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3hug h THR 141 Cb 1.22 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 3hug h THR 141 CO 0.63 0.03 0.25 0.00 0.37 0.00 0.00 175.52 176.80 3hug h ALA 142 N 1.67 0.66 -0.03 6.16 0.00 -1.93 -2.10 119.26 123.69 3hug h ALA 142 Ca 0.42 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 3hug h ALA 142 Cb 0.74 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3hug h ALA 142 CO -0.60 0.22 -0.53 1.96 0.00 0.00 0.00 179.25 180.30 3hug h GLN 143 N 0.68 0.08 -0.37 0.00 4.20 -1.72 -1.74 115.11 116.25 3hug h GLN 143 Ca 0.18 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 3hug h GLN 143 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3hug h GLN 143 CO -0.02 0.59 -0.26 0.82 -0.67 0.00 0.00 178.83 179.29 3hug h ILE 144 N 0.06 1.28 -0.22 2.54 2.04 -0.93 -0.73 117.51 121.56 3hug h ILE 144 Ca -0.00 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.49 3hug h ILE 144 Cb 0.96 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 3hug h ILE 144 CO 0.07 0.47 -0.04 0.00 0.00 0.00 0.00 178.15 178.65 3hug h ALA 145 N 0.78 0.16 -0.34 1.87 0.00 -0.98 -0.60 119.26 120.15 3hug h ALA 145 Ca 0.07 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hug h ALA 145 Cb 0.83 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3hug h ALA 145 CO 0.07 -0.46 0.21 1.15 0.00 0.00 0.00 179.25 180.22 3hug h THR 146 N 0.02 1.06 -0.22 0.00 2.02 -1.26 0.21 112.91 114.73 3hug h THR 146 Ca 0.10 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 3hug h THR 146 Cb 0.15 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3hug h THR 146 CO -0.21 0.08 -0.08 -0.78 0.37 0.00 0.00 175.52 174.90 3hug h ASP 147 N 0.43 0.33 -0.01 4.18 3.58 -0.64 -2.98 116.42 121.31 3hug h ASP 147 Ca 0.13 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3hug h ASP 147 Cb -0.02 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.94 3hug h ASP 147 CO -0.05 0.45 -0.68 0.18 -2.88 0.00 0.00 179.24 176.26 3hug n LEU 148 N -4.28 1.36 -3.51 2.28 4.77 -0.28 -5.00 117.00 112.35 3hug n LEU 148 Ca 0.00 -0.62 -0.20 0.00 -0.03 0.00 0.00 56.01 55.16 3hug n LEU 148 Cb 0.26 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.43 3hug n LEU 148 CO 0.38 0.29 0.15 0.61 -1.33 0.00 0.00 177.39 177.48 3hug n GLY 149 N 1.39 -0.42 3.45 -0.72 0.00 0.69 -5.04 105.19 104.55 3hug n GLY 149 Ca 0.06 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 0.98 0.57 -0.61 -4.36 -0.93 -5.05 121.20 108.44 3hug s ILE 150 Ca 0.21 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.42 3hug s ILE 150 Cb -0.09 -2.67 -0.05 0.00 1.25 0.00 0.00 42.46 40.90 3hug s ILE 150 CO 0.74 0.00 1.10 0.00 0.24 0.00 0.00 174.94 177.01 3hug s ALA 151 N -3.33 2.68 0.20 2.27 0.00 -1.26 -4.59 121.76 117.74 3hug s ALA 151 Ca 0.33 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 52.89 3hug s ALA 151 Cb 0.07 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 20.02 3hug s ALA 151 CO 0.15 -0.81 1.60 1.49 0.00 0.00 0.00 175.76 178.19 3hug h GLU 152 N 0.88 0.81 -0.48 0.00 4.81 -1.93 -1.71 114.58 116.95 3hug h GLU 152 Ca -0.49 -0.34 0.08 0.00 -0.13 0.00 0.00 59.36 58.48 3hug h GLU 152 Cb 1.24 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 3hug h GLU 152 CO 0.57 0.97 0.33 0.78 -0.73 0.00 0.00 179.01 180.92 3hug h GLY 153 N 0.94 0.39 2.00 1.92 0.00 -1.96 -0.61 103.07 105.75 3hug h GLY 153 Ca 0.09 -0.12 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 3hug h GLY 153 CO 0.06 0.08 -0.81 -0.84 0.00 0.00 0.00 176.54 175.04 3hug h THR 154 N 0.29 1.45 -0.41 4.70 2.02 -1.72 -2.50 112.91 116.73 3hug h THR 154 Ca 0.22 -2.89 0.01 0.00 0.77 0.00 0.00 66.41 64.52 3hug h THR 154 Cb 0.48 2.61 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 3hug h THR 154 CO -0.05 0.79 0.26 0.58 0.37 0.00 0.00 175.52 177.48 3hug h VAL 155 N 0.00 1.08 -0.06 3.16 2.07 -0.30 -0.98 116.25 121.23 3hug h VAL 155 Ca -0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 3hug h VAL 155 Cb 1.55 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3hug h VAL 155 CO 0.10 0.10 0.04 0.11 0.02 0.00 0.00 177.57 177.94 3hug h LYS 156 N 0.54 0.08 -0.58 1.57 1.57 -1.33 -1.25 116.57 117.16 3hug h LYS 156 Ca 0.16 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 3hug h LYS 156 Cb -0.04 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 3hug h LYS 156 CO -0.05 0.09 0.35 0.77 -0.57 0.00 0.00 179.45 180.05 3hug h SER 157 N 0.05 0.57 -0.36 0.86 0.02 -1.38 -0.81 113.55 112.49 3hug h SER 157 Ca 0.02 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3hug h SER 157 Cb 0.03 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3hug h SER 157 CO -0.00 0.40 0.05 -0.09 -1.14 0.00 0.00 176.83 176.05 3hug h ARG 158 N 0.70 0.61 -0.56 3.45 2.43 -1.01 -0.70 114.38 119.29 3hug h ARG 158 Ca 0.24 -0.17 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3hug h ARG 158 Cb 0.03 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.43 3hug h ARG 158 CO -0.10 0.68 0.10 -0.07 -1.51 0.00 0.00 179.97 179.07 3hug h LEU 159 N 0.44 -0.02 -0.20 3.80 3.38 -1.02 0.27 115.31 121.96 3hug h LEU 159 Ca 0.11 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.24 3hug h LEU 159 Cb 0.37 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3hug h LEU 159 CO 0.01 0.00 -0.22 -0.74 0.09 0.00 0.00 178.44 177.58 3hug h HIS 160 N 0.24 -0.58 -0.14 1.13 2.76 -0.44 0.23 115.15 118.34 3hug h HIS 160 Ca 0.29 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.35 3hug h HIS 160 Cb 0.42 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 3hug h HIS 160 CO -0.25 -0.30 -0.54 1.88 -1.30 0.00 0.00 177.93 177.42 3hug h TYR 161 N -0.25 0.52 -0.10 5.26 0.05 -0.81 -1.80 116.97 119.84 3hug h TYR 161 Ca 0.12 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 3hug h TYR 161 Cb 0.43 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 3hug h TYR 161 CO -0.36 0.86 -0.01 0.00 -1.05 0.00 0.00 178.16 177.60 3hug h ALA 162 N 1.10 0.14 -0.59 3.88 0.00 0.39 0.48 119.26 124.65 3hug h ALA 162 Ca 0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 3hug h ALA 162 Cb 1.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hug h ALA 162 CO 0.09 -0.15 0.04 0.28 0.00 0.00 0.00 179.25 179.52 3hug h VAL 163 N -0.11 1.26 -0.65 0.00 2.07 -0.57 -0.66 116.25 117.59 3hug h VAL 163 Ca 0.03 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 3hug h VAL 163 Cb 0.40 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3hug h VAL 163 CO 0.01 0.39 0.11 0.03 0.02 0.00 0.00 177.57 178.13 3hug h ARG 164 N 0.92 1.07 -0.88 1.57 3.08 -1.14 -0.20 114.38 118.80 3hug h ARG 164 Ca 0.17 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3hug h ARG 164 Cb 0.50 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3hug h ARG 164 CO 0.02 0.99 0.53 0.00 -1.07 0.00 0.00 179.97 180.44 3hug h ALA 165 N 1.04 1.28 -0.35 0.04 0.00 0.37 -1.92 119.26 119.72 3hug h ALA 165 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3hug h ALA 165 Cb 0.43 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3hug h ALA 165 CO 0.01 0.62 0.15 1.25 0.00 0.00 0.00 179.25 181.28 3hug h LEU 166 N 1.21 0.48 -0.27 0.00 6.46 -0.70 -2.27 115.31 120.21 3hug h LEU 166 Ca 0.32 -0.15 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 3hug h LEU 166 Cb -0.05 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.72 3hug h LEU 166 CO -0.06 0.50 0.08 -0.09 -0.62 0.00 0.00 178.44 178.25 3hug h ARG 167 N 0.43 0.20 -0.43 1.25 2.43 -0.61 0.14 114.38 117.79 3hug h ARG 167 Ca 0.12 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 3hug h ARG 167 Cb 0.16 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.58 3hug h ARG 167 CO -0.01 0.13 -0.20 1.25 -1.51 0.00 0.00 179.97 179.63 3hug h LEU 168 N 0.20 -0.67 -0.68 3.80 5.85 -1.13 0.15 115.31 122.84 3hug h LEU 168 Ca 0.12 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 3hug h LEU 168 Cb 0.10 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3hug h LEU 168 CO -0.13 -0.23 0.30 0.74 -0.34 0.00 0.00 178.44 178.78 3hug h THR 169 N -0.11 1.23 -0.84 1.05 2.02 -0.79 -0.25 112.91 115.22 3hug h THR 169 Ca 0.21 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.72 3hug h THR 169 Cb 0.43 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 3hug h THR 169 CO -0.50 0.28 0.54 -0.07 0.37 0.00 0.00 175.52 176.14 3hug h LEU 170 N 0.95 0.90 -0.07 2.58 4.07 0.17 -0.74 115.31 123.16 3hug h LEU 170 Ca 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 3hug h LEU 170 Cb 0.16 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 3hug h LEU 170 CO -0.02 0.62 0.02 1.56 -1.08 0.00 0.00 178.44 179.54 3hug h GLN 171 N 1.05 0.11 -0.70 1.13 4.20 -0.16 -1.75 115.11 118.99 3hug h GLN 171 Ca 0.33 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.11 3hug h GLN 171 Cb -0.00 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 3hug h GLN 171 CO -0.11 0.28 0.46 1.49 -0.67 0.00 0.00 178.83 180.28 3hug h GLU 172 N -0.08 0.57 -0.00 1.46 4.81 -0.74 0.24 114.58 120.84 3hug h GLU 172 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3hug h GLU 172 Cb 0.21 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3hug h GLU 172 CO -0.00 0.38 -0.02 1.28 -0.73 0.00 0.00 179.01 179.91 3hug n LEU 173 N -4.49 0.05 0.00 1.64 4.32 -0.31 -4.90 117.00 113.31 3hug n LEU 173 Ca 0.11 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 3hug n LEU 173 Cb 0.33 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 3hug n LEU 173 CO 0.33 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 3hug n GLY 174 N 1.38 0.64 0.22 -0.72 0.00 0.07 -4.92 105.19 101.85 3hug n GLY 174 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 1.31 -4.08 1.61 2.07 -1.55 -3.46 116.25 112.14 3hug h VAL 175 Ca 0.00 -1.92 -0.16 0.00 0.82 0.00 0.00 66.70 65.44 3hug h VAL 175 Cb 0.00 1.89 -0.18 0.00 -1.52 0.00 0.00 31.29 31.48 3hug h VAL 175 CO 0.00 0.60 -0.69 0.28 0.02 0.00 0.00 177.57 177.78 3hug s THR 176 N -3.86 0.25 -2.00 2.57 -1.32 -1.22 -5.02 115.64 105.04 3hug s THR 176 Ca -0.09 -1.43 0.10 0.00 -1.21 0.00 0.00 61.69 59.07 3hug s THR 176 Cb 0.10 -0.99 0.30 0.00 -1.51 0.00 0.00 72.50 70.40 3hug s THR 176 CO 0.87 -0.75 1.07 -1.14 -2.21 0.00 0.00 174.62 172.46