#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hip s PRO 103 N 0.00 4.31 0.55 5.55 0.02 -1.26 -4.87 135.00 139.30 3hip s PRO 103 Ca 0.00 2.26 0.24 0.00 0.02 0.00 0.00 61.00 63.52 3hip s PRO 103 Cb 0.00 -3.08 1.48 0.00 0.02 0.00 0.00 34.50 32.92 3hip s PRO 103 CO 0.00 -0.28 2.09 0.00 -0.33 0.00 0.00 177.00 178.48 3hip h ALA 104 N 3.91 2.06 -0.47 -1.55 0.00 -2.02 -1.01 119.26 120.17 3hip h ALA 104 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hip h ALA 104 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hip h ALA 104 CO 0.69 -0.31 0.00 0.27 0.00 0.00 0.00 179.25 179.90 3hip n ASN 105 N -4.18 3.54 -4.71 0.00 6.94 -1.26 -4.94 115.26 110.64 3hip n ASN 105 Ca 0.03 -2.31 -0.42 0.00 -0.02 0.00 0.00 54.58 51.86 3hip n ASN 105 Cb 0.33 -0.48 -0.03 0.00 -2.36 0.00 0.00 39.78 37.24 3hip n ASN 105 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hip s ALA 106 N -1.74 3.30 0.14 -2.53 0.00 -0.39 0.02 121.76 120.56 3hip s ALA 106 Ca 0.37 0.73 -0.32 0.00 0.00 0.00 0.00 51.96 52.74 3hip s ALA 106 Cb 0.24 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 3hip s ALA 106 CO 0.18 -0.35 1.81 0.28 0.00 0.00 0.00 175.76 177.67 3hip n VAL 107 N 3.89 0.27 -3.18 0.00 0.31 0.56 -4.82 118.33 115.36 3hip n VAL 107 Ca 0.08 -0.05 -0.30 0.00 -0.01 0.00 0.00 64.34 64.05 3hip n VAL 107 Cb 0.48 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.30 3hip n VAL 107 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3hip s THR 108 N 2.32 4.88 -1.42 2.52 -4.23 -1.26 -4.95 115.64 113.49 3hip s THR 108 Ca 0.80 0.46 0.22 0.00 -1.18 0.00 0.00 61.69 61.99 3hip s THR 108 Cb -0.49 -3.69 0.38 0.00 1.34 0.00 0.00 72.50 70.03 3hip s THR 108 CO 0.36 -0.30 1.70 -0.62 -0.54 0.00 0.00 174.62 175.22 3hip n GLU 109 N -0.77 0.30 -0.00 3.99 1.02 -1.26 -2.34 120.64 121.57 3hip n GLU 109 Ca 0.01 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.32 3hip n GLU 109 Cb 0.53 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.34 3hip n GLU 109 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3hip n SER 110 N -1.29 0.80 -4.68 1.62 3.41 -1.26 -4.41 113.62 107.81 3hip n SER 110 Ca 0.10 -0.68 -0.45 0.00 -0.26 0.00 0.00 58.87 57.58 3hip n SER 110 Cb 0.17 1.25 -0.04 0.00 -0.26 0.00 0.00 64.21 65.33 3hip n SER 110 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hip n ASP 111 N -1.64 3.34 -0.32 4.04 -0.08 -0.99 -4.77 116.55 116.13 3hip n ASP 111 Ca 0.02 1.06 0.08 0.00 -1.51 0.00 0.00 54.79 54.44 3hip n ASP 111 Cb 0.35 -1.46 0.25 0.00 2.34 0.00 0.00 41.12 42.60 3hip n ASP 111 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3hip h PRO 112 N 6.54 0.68 -0.24 -0.67 0.13 -1.91 0.20 132.00 136.73 3hip h PRO 112 Ca -0.45 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.50 3hip h PRO 112 Cb 1.24 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3hip h PRO 112 CO 0.91 0.45 -0.41 0.00 -0.23 0.00 0.00 178.00 178.72 3hip h ALA 113 N 1.57 0.83 -0.49 -0.56 0.00 -1.96 -1.69 119.26 116.96 3hip h ALA 113 Ca 0.49 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3hip h ALA 113 Cb 0.68 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3hip h ALA 113 CO -0.35 0.65 0.11 0.00 0.00 0.00 0.00 179.25 179.66 3hip h ALA 114 N 1.08 0.64 -0.69 0.00 0.00 -1.48 -1.17 119.26 117.63 3hip h ALA 114 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3hip h ALA 114 Cb 0.92 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3hip h ALA 114 CO 0.08 0.34 0.33 0.28 0.00 0.00 0.00 179.25 180.28 3hip h VAL 115 N 0.66 1.23 -0.16 0.00 2.07 -0.55 0.33 116.25 119.84 3hip h VAL 115 Ca 0.15 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 3hip h VAL 115 Cb 0.34 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3hip h VAL 115 CO 0.00 0.27 0.10 0.00 0.02 0.00 0.00 177.57 177.96 3hip h ALA 116 N 1.16 0.20 0.00 1.67 0.00 -1.05 -2.48 119.26 118.76 3hip h ALA 116 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3hip h ALA 116 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hip h ALA 116 CO -0.03 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.20 3hip n LEU 117 N -4.96 0.03 -1.77 0.00 4.77 -0.47 -4.92 117.00 109.68 3hip n LEU 117 Ca -0.04 0.50 -0.14 0.00 -0.03 0.00 0.00 56.01 56.30 3hip n LEU 117 Cb 0.04 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 3hip n LEU 117 CO 0.34 -0.06 -0.08 0.29 -1.33 0.00 0.00 177.39 176.55 3hip n LYS 118 N -1.53 -2.16 -2.21 3.23 5.02 0.10 -0.66 118.16 119.95 3hip n LYS 118 Ca 0.06 0.61 -0.40 0.00 -2.02 0.00 0.00 58.31 56.56 3hip n LYS 118 Cb 0.31 -4.81 -0.02 0.00 -0.02 0.00 0.00 35.03 30.49 3hip n LYS 118 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3hip s TYR 119 N -2.81 3.11 -0.03 2.13 5.04 -0.21 -4.50 117.35 120.07 3hip s TYR 119 Ca 0.10 1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 56.22 3hip s TYR 119 Cb -0.05 -3.54 0.03 0.00 0.35 0.00 0.00 41.96 38.76 3hip s TYR 119 CO 0.13 -1.53 0.04 -1.01 -1.34 0.00 0.00 175.55 171.84 3hip s HIS 120 N -1.23 0.06 0.56 4.97 3.76 -0.45 -4.80 115.29 118.16 3hip s HIS 120 Ca 0.51 0.18 0.29 0.00 -0.15 0.00 0.00 55.06 55.89 3hip s HIS 120 Cb -0.36 -0.35 1.47 0.00 1.11 0.00 0.00 32.58 34.45 3hip s HIS 120 CO 0.47 -0.13 1.93 0.00 -0.85 0.00 0.00 174.74 176.15 3hip h ARG 121 N 7.78 0.00 -4.93 1.40 -0.00 -1.92 -2.57 114.38 114.13 3hip h ARG 121 Ca -0.32 0.00 -0.67 0.00 -0.50 0.00 0.00 59.98 58.49 3hip h ARG 121 Cb 1.12 0.00 -0.36 0.00 0.00 0.00 0.00 29.97 30.73 3hip h ARG 121 CO 0.34 0.00 -0.81 0.34 0.00 0.00 0.00 179.97 179.84 3hip s ASP 122 N -5.59 4.05 0.62 7.04 2.15 -1.26 -2.45 116.67 121.23 3hip s ASP 122 Ca -0.05 -1.12 0.30 0.00 0.43 0.00 0.00 52.55 52.12 3hip s ASP 122 Cb 0.18 -1.54 1.64 0.00 -0.30 0.00 0.00 42.92 42.90 3hip s ASP 122 CO 0.65 -0.13 1.98 0.00 -0.17 0.00 0.00 175.17 177.50 3hip h ALA 123 N 7.85 1.68 0.00 3.66 0.00 -0.94 -0.36 119.26 131.15 3hip h ALA 123 Ca -0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3hip h ALA 123 Cb 1.08 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hip h ALA 123 CO 0.53 -0.42 -0.12 0.00 0.00 0.00 0.00 179.25 179.24 3hip h ALA 124 N 1.52 1.08 -0.01 0.00 0.00 -1.92 -2.54 119.26 117.39 3hip h ALA 124 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hip h ALA 124 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hip h ALA 124 CO -0.00 0.15 -0.21 0.43 0.00 0.00 0.00 179.25 179.62 3hip n SER 125 N -3.36 1.06 -4.92 0.00 7.64 -0.15 -4.96 113.62 108.94 3hip n SER 125 Ca -0.01 -0.96 -0.27 0.00 1.01 0.00 0.00 58.87 58.65 3hip n SER 125 Cb 0.32 0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.63 3hip n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hip s SER 126 N -2.43 5.98 -0.26 6.43 1.04 -0.96 -4.98 113.70 118.51 3hip s SER 126 Ca 0.26 0.77 -0.01 0.00 0.48 0.00 0.00 55.95 57.46 3hip s SER 126 Cb 0.20 -1.97 0.20 0.00 0.10 0.00 0.00 66.02 64.54 3hip s SER 126 CO 0.49 -0.75 1.94 -0.62 0.98 0.00 0.00 173.24 175.28 3hip n GLU 127 N -2.34 1.67 0.05 4.02 -0.58 -1.26 -4.51 120.64 117.69 3hip n GLU 127 Ca 0.02 -1.34 -0.07 0.00 -0.42 0.00 0.00 57.16 55.35 3hip n GLU 127 Cb 0.56 -1.53 0.09 0.00 -0.57 0.00 0.00 31.44 30.00 3hip n GLU 127 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3hip h ARG 128 N 1.29 0.38 -0.26 3.49 0.11 -1.94 -0.31 114.38 117.15 3hip h ARG 128 Ca 0.25 -0.25 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 3hip h ARG 128 Cb 1.02 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 3hip h ARG 128 CO 0.63 0.85 -0.27 -0.24 0.10 0.00 0.00 179.97 181.04 3hip h VAL 129 N 0.29 1.27 0.04 0.08 3.04 -1.90 -2.43 116.25 116.64 3hip h VAL 129 Ca -0.00 -1.32 -0.27 0.00 -1.01 0.00 0.00 66.70 64.10 3hip h VAL 129 Cb 1.09 1.37 0.02 0.00 -2.01 0.00 0.00 31.29 31.77 3hip h VAL 129 CO 0.10 0.42 -1.10 0.00 -1.01 0.00 0.00 177.57 175.97 3hip h ALA 130 N 1.27 0.11 -0.76 3.17 0.00 -1.89 -3.23 119.26 117.92 3hip h ALA 130 Ca 0.06 -0.72 0.03 0.00 0.00 0.00 0.00 54.91 54.28 3hip h ALA 130 Cb 0.71 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3hip h ALA 130 CO 0.05 0.70 0.50 0.00 0.00 0.00 0.00 179.25 180.51 3hip h ALA 131 N 0.40 1.54 -6.33 0.00 0.00 -0.93 -3.46 119.26 110.48 3hip h ALA 131 Ca -0.14 -0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.24 3hip h ALA 131 Cb 1.76 -0.27 -0.12 0.00 0.00 0.00 0.00 17.79 19.16 3hip h ALA 131 CO 0.21 0.39 -0.75 0.00 0.00 0.00 0.00 179.25 179.10 3hip n ALA 132 N -2.43 -1.22 -1.76 0.00 0.00 -0.93 -4.90 120.51 109.28 3hip n ALA 132 Ca 0.09 0.09 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 3hip n ALA 132 Cb 0.11 -3.77 0.03 0.00 0.00 0.00 0.00 19.45 15.82 3hip n ALA 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hip n ARG 133 N -4.38 1.98 -2.13 0.00 1.74 -1.26 -4.98 116.66 107.62 3hip n ARG 133 Ca 0.05 0.71 -0.30 0.00 -0.77 0.00 0.00 57.85 57.54 3hip n ARG 133 Cb 0.51 -2.61 -0.00 0.00 -1.02 0.00 0.00 32.46 29.34 3hip n ARG 133 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hip s PRO 134 N -2.69 3.65 0.00 5.56 0.04 -1.26 -4.58 135.00 135.73 3hip s PRO 134 Ca 0.67 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.38 3hip s PRO 134 Cb -0.43 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 31.95 3hip s PRO 134 CO 0.53 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.55 3hip n GLY 135 N -2.41 3.59 3.36 0.56 0.00 -1.26 -4.68 105.19 104.35 3hip n GLY 135 Ca 0.05 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 3hip n GLY 135 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hip s LEU 136 N 0.00 0.18 0.38 0.99 2.96 -1.26 -5.03 118.68 116.90 3hip s LEU 136 Ca 0.00 0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.88 3hip s LEU 136 Cb 0.00 1.87 -0.11 0.00 0.50 0.00 0.00 46.19 48.45 3hip s LEU 136 CO 0.00 -0.60 1.21 -2.65 -1.32 0.00 0.00 176.35 172.99 3hip n PRO 137 N 0.82 1.86 -0.30 0.98 -0.02 -1.26 -4.78 135.00 132.29 3hip n PRO 137 Ca -0.20 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 3hip n PRO 137 Cb 0.58 -2.26 0.24 0.00 -0.02 0.00 0.00 33.50 32.05 3hip n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hip h PRO 138 N 2.16 0.09 -0.78 0.52 0.11 -1.86 0.31 132.00 132.54 3hip h PRO 138 Ca -0.46 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.84 3hip h PRO 138 Cb 1.30 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 3hip h PRO 138 CO 0.60 0.06 0.54 0.93 -0.21 0.00 0.00 178.00 179.92 3hip h GLU 139 N 0.09 0.24 0.00 1.05 3.07 -1.92 0.21 114.58 117.31 3hip h GLU 139 Ca 0.52 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 3hip h GLU 139 Cb 1.03 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3hip h GLU 139 CO -0.77 0.16 -0.20 0.39 -1.40 0.00 0.00 179.01 177.19 3hip n GLU 140 N -4.42 0.13 -2.38 2.33 4.71 0.11 -4.88 120.64 116.23 3hip n GLU 140 Ca 0.16 0.08 -0.43 0.00 -0.01 0.00 0.00 57.16 56.96 3hip n GLU 140 Cb 0.69 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.47 3hip n GLU 140 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3hip s GLN 141 N -3.06 4.05 0.20 3.49 -0.21 0.73 -4.91 119.66 119.94 3hip s GLN 141 Ca 0.11 1.49 -0.10 0.00 0.02 0.00 0.00 55.36 56.88 3hip s GLN 141 Cb 0.16 -3.85 -0.01 0.00 1.00 0.00 0.00 33.01 30.31 3hip s GLN 141 CO 0.61 -0.95 0.36 -1.01 -2.12 0.00 0.00 175.29 172.18 3hip s HIS 142 N 4.08 0.39 0.44 0.91 3.76 -1.26 -4.85 115.29 118.75 3hip s HIS 142 Ca 0.58 -0.74 0.19 0.00 -0.15 0.00 0.00 55.06 54.94 3hip s HIS 142 Cb -0.20 0.03 1.16 0.00 1.11 0.00 0.00 32.58 34.68 3hip s HIS 142 CO 0.20 -0.82 2.02 0.00 -0.85 0.00 0.00 174.74 175.30 3hip h GLU 144 N 0.00 0.79 -0.45 0.00 4.11 -1.76 -1.41 114.58 115.85 3hip h GLU 144 Ca -0.00 -0.05 -0.23 0.00 0.07 0.00 0.00 59.36 59.15 3hip h GLU 144 Cb 0.33 -0.18 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 3hip h GLU 144 CO 0.02 0.52 0.04 0.27 0.07 0.00 0.00 179.01 179.93 3hip n ASN 145 N -4.60 2.73 -4.90 3.06 0.23 -1.02 -5.00 115.26 105.76 3hip n ASN 145 Ca 0.18 -3.73 -0.31 0.00 -0.53 0.00 0.00 54.58 50.20 3hip n ASN 145 Cb 0.43 -0.67 -0.04 0.00 -2.08 0.00 0.00 39.78 37.42 3hip n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hip h GLN 147 N 2.64 0.29 -0.09 0.00 5.75 0.11 -3.13 115.11 120.68 3hip h GLN 147 Ca -0.46 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 57.90 3hip h GLN 147 Cb 1.17 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.71 3hip h GLN 147 CO 0.72 0.63 0.00 1.19 -2.65 0.00 0.00 178.83 178.72 3hip n PHE 148 N -4.05 0.10 -2.44 3.99 3.72 -1.26 -4.91 117.46 112.60 3hip n PHE 148 Ca -0.01 -0.05 -0.41 0.00 -0.05 0.00 0.00 57.45 56.93 3hip n PHE 148 Cb 0.46 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.97 3hip n PHE 148 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 3hip s MET 149 N -1.90 4.54 -0.64 -1.08 1.75 -1.18 -2.00 119.30 118.78 3hip s MET 149 Ca 0.35 1.80 -0.10 0.00 -1.25 0.00 0.00 55.69 56.49 3hip s MET 149 Cb 0.20 -3.26 0.17 0.00 2.84 0.00 0.00 34.83 34.77 3hip s MET 149 CO 0.31 -0.01 0.53 -0.80 -0.65 0.00 0.00 175.02 174.40 3hip s ASN 150 N 0.02 6.00 0.48 1.11 0.02 0.47 -4.93 114.94 118.11 3hip s ASN 150 Ca 0.51 -2.42 0.24 0.00 -1.02 0.00 0.00 52.86 50.17 3hip s ASN 150 Cb -0.31 -2.06 1.22 0.00 0.02 0.00 0.00 41.25 40.12 3hip s ASN 150 CO 0.36 -0.58 1.99 1.55 0.02 0.00 0.00 177.10 180.43 3hip h PRO 151 N 7.89 0.00 -0.01 -0.60 0.13 -1.94 -2.04 132.00 135.42 3hip h PRO 151 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3hip h PRO 151 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3hip h PRO 151 CO 0.80 0.18 0.00 -0.25 -0.23 0.00 0.00 178.00 178.51 3hip n ASP 152 N -3.71 0.16 -4.50 1.44 9.92 -1.26 -4.74 116.55 113.85 3hip n ASP 152 Ca -0.02 -1.39 -0.33 0.00 -0.53 0.00 0.00 54.79 52.53 3hip n ASP 152 Cb 0.30 -0.01 -0.13 0.00 -0.64 0.00 0.00 41.12 40.64 3hip n ASP 152 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 3hip s SER 153 N -1.64 4.20 0.09 -2.24 0.01 -0.90 -5.03 113.70 108.18 3hip s SER 153 Ca 0.31 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.42 3hip s SER 153 Cb 0.15 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.40 3hip s SER 153 CO 0.24 0.34 0.00 0.00 0.41 0.00 0.00 173.24 174.23 3hip n ALA 154 N 2.35 0.00 -3.34 1.44 0.00 -1.26 -2.87 120.51 116.83 3hip n ALA 154 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 3hip n ALA 154 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 3hip n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hip s ALA 155 N -1.09 -1.11 0.00 0.00 0.00 -1.05 -4.95 121.76 113.55 3hip s ALA 155 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.69 3hip s ALA 155 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.07 3hip s ALA 155 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 175.76 175.47 3hip n ALA 156 N 1.36 0.00 0.25 0.00 0.00 -1.26 -2.51 120.51 118.35 3hip n ALA 156 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.36 3hip n ALA 156 Cb 0.56 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.62 3hip n ALA 156 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3hip h ASP 157 N 5.05 0.00 -2.63 0.00 -0.00 -2.00 -3.40 116.42 113.45 3hip h ASP 157 Ca 0.00 0.00 -0.73 0.00 -0.00 0.00 0.00 57.03 56.30 3hip h ASP 157 Cb 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 39.33 39.13 3hip h ASP 157 CO 0.00 0.17 0.90 0.26 -0.00 0.00 0.00 179.24 180.56 3hip s TRP 158 N -3.90 3.49 0.48 4.15 0.52 -1.04 -0.97 118.94 121.66 3hip s TRP 158 Ca -0.01 -1.92 0.08 0.00 0.02 0.00 0.00 56.10 54.27 3hip s TRP 158 Cb 0.12 -4.18 0.03 0.00 -1.15 0.00 0.00 33.47 28.28 3hip s TRP 158 CO 0.60 -1.32 0.57 0.15 0.02 0.00 0.00 176.95 176.97 3hip s LYS 159 N 1.45 2.55 0.57 4.98 -0.14 -1.05 -2.54 119.74 125.56 3hip s LYS 159 Ca 0.35 -1.51 -0.01 0.00 -1.36 0.00 0.00 55.97 53.43 3hip s LYS 159 Cb -0.05 -2.56 0.03 0.00 -1.68 0.00 0.00 37.83 33.56 3hip s LYS 159 CO -0.06 -0.46 0.81 0.20 -0.76 0.00 0.00 175.35 175.09 3hip s GLY 160 N -4.38 1.74 -0.00 -3.33 0.00 -0.82 -0.97 107.32 99.56 3hip s GLY 160 Ca 0.53 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 44.10 3hip s GLY 160 CO 0.32 -0.86 0.00 0.00 0.00 0.00 0.00 173.10 172.56 3hip h GLN 162 N 6.20 0.66 0.00 0.00 1.08 -1.76 -1.79 115.11 119.50 3hip h GLN 162 Ca -0.25 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 3hip h GLN 162 Cb 1.21 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 3hip h GLN 162 CO 0.51 0.44 0.00 -0.07 -0.95 0.00 0.00 178.83 178.75 3hip h LEU 163 N 0.68 0.00 -6.38 1.46 3.38 -1.97 -3.37 115.31 109.10 3hip h LEU 163 Ca 0.35 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.71 3hip h LEU 163 Cb 0.45 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.78 3hip h LEU 163 CO -0.13 0.00 -0.61 0.49 0.09 0.00 0.00 178.44 178.29 3hip n PHE 164 N -2.87 3.42 -1.65 1.13 3.72 -0.67 -5.09 117.46 115.44 3hip n PHE 164 Ca 0.04 -4.17 -0.48 0.00 -0.05 0.00 0.00 57.45 52.79 3hip n PHE 164 Cb 0.47 -0.56 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 3hip n PHE 164 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3hip n PRO 165 N 1.12 1.85 -0.27 -1.08 -0.02 -1.25 -1.33 135.00 134.02 3hip n PRO 165 Ca 0.28 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3hip n PRO 165 Cb 0.40 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3hip n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hip n GLY 166 N 3.32 2.05 3.71 -1.23 0.00 -1.26 -5.00 105.19 106.77 3hip n GLY 166 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3hip n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hip s LYS 167 N -0.04 2.38 -0.06 1.61 1.02 -0.44 -4.90 119.74 119.31 3hip s LYS 167 Ca 0.00 -1.47 0.04 0.00 0.02 0.00 0.00 55.97 54.56 3hip s LYS 167 Cb 0.00 -2.19 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 3hip s LYS 167 CO 0.00 0.22 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.96 3hip s LEU 168 N -3.78 2.48 0.37 3.17 1.43 0.10 -4.11 118.68 118.34 3hip s LEU 168 Ca 0.35 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.20 3hip s LEU 168 Cb -0.04 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 3hip s LEU 168 CO 0.22 0.29 0.31 0.27 0.23 0.00 0.00 176.35 177.67 3hip s ILE 169 N -0.43 3.18 -0.16 -0.59 -5.25 -0.14 -0.32 121.20 117.48 3hip s ILE 169 Ca 0.05 -1.38 -0.14 0.00 -0.99 0.00 0.00 60.65 58.18 3hip s ILE 169 Cb -0.12 -3.10 -0.05 0.00 2.95 0.00 0.00 42.46 42.14 3hip s ILE 169 CO 0.02 -0.11 0.30 0.21 -1.79 0.00 0.00 174.94 173.57 3hip s ASN 170 N -4.03 6.44 0.45 4.36 3.84 -1.26 -2.53 114.94 122.20 3hip s ASN 170 Ca 0.43 0.51 0.23 0.00 0.21 0.00 0.00 52.86 54.24 3hip s ASN 170 Cb -0.05 -2.19 1.23 0.00 -0.55 0.00 0.00 41.25 39.70 3hip s ASN 170 CO 0.27 0.09 1.65 -0.07 -2.79 0.00 0.00 177.10 176.25 3hip h LEU 171 N 6.73 0.00 -1.46 3.21 3.38 -1.39 0.39 115.31 126.17 3hip h LEU 171 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3hip h LEU 171 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3hip h LEU 171 CO 0.76 0.00 -0.16 -1.20 0.09 0.00 0.00 178.44 177.92 3hip n SER 172 N -2.43 2.43 -2.27 -0.43 7.64 -1.26 -2.31 113.62 114.99 3hip n SER 172 Ca -0.02 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.13 3hip n SER 172 Cb 0.25 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3hip n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hip n GLY 173 N 1.35 -1.82 3.55 0.23 0.00 0.14 -0.54 105.19 108.10 3hip n GLY 173 Ca 0.13 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 3hip n GLY 173 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hip s TRP 174 N -1.00 -0.38 0.13 1.61 -0.00 -0.97 -1.78 118.94 116.55 3hip s TRP 174 Ca 0.00 0.56 -0.11 0.00 -0.00 0.00 0.00 56.10 56.55 3hip s TRP 174 Cb 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 33.47 33.94 3hip s TRP 174 CO 0.00 -0.41 0.28 0.00 -0.00 0.00 0.00 176.95 176.82 3hip h ALA 176 N 2.57 1.06 -0.29 0.00 0.00 -1.12 -2.21 119.26 119.28 3hip h ALA 176 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3hip h ALA 176 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hip h ALA 176 CO 0.51 -0.06 0.00 0.43 0.00 0.00 0.00 179.25 180.12 3hip n SER 177 N -2.53 1.86 -4.68 0.00 7.64 -1.26 -4.95 113.62 109.70 3hip n SER 177 Ca -0.02 -2.07 -0.52 0.00 1.01 0.00 0.00 58.87 57.27 3hip n SER 177 Cb 0.12 -0.28 -0.06 0.00 -1.01 0.00 0.00 64.21 62.99 3hip n SER 177 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 3hip n TRP 178 N 0.35 2.12 -3.75 1.43 -0.00 -0.83 -4.95 117.44 111.81 3hip n TRP 178 Ca 0.10 0.31 -0.24 0.00 -0.00 0.00 0.00 57.50 57.67 3hip n TRP 178 Cb 0.33 -2.53 -0.17 0.00 -0.00 0.00 0.00 31.31 28.93 3hip n TRP 178 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 3hip s THR 179 N 3.13 0.36 -0.19 5.87 2.01 -1.26 -4.91 115.64 120.66 3hip s THR 179 Ca 0.93 0.00 -0.41 0.00 0.31 0.00 0.00 61.69 62.52 3hip s THR 179 Cb -0.87 -0.61 -0.17 0.00 0.01 0.00 0.00 72.50 70.86 3hip s THR 179 CO 0.55 0.15 1.52 -0.11 -0.69 0.00 0.00 174.62 176.05 3hip n LEU 180 N 5.14 1.66 0.00 4.42 7.94 -1.26 0.14 117.00 135.05 3hip n LEU 180 Ca -0.07 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 3hip n LEU 180 Cb 0.49 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.37 3hip n LEU 180 CO 0.11 -0.86 0.19 -1.14 -1.11 0.00 0.00 177.39 174.57