#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 4.29 0.58 5.55 0.02 -1.26 -4.87 135.00 139.31 3hip s PRO 103 Ca 0.00 2.29 0.28 0.00 0.02 0.00 0.00 61.00 63.59 3hip s PRO 103 Cb 0.00 -3.08 1.58 0.00 0.02 0.00 0.00 34.50 33.03 3hip s PRO 103 CO 0.00 -0.32 2.06 0.00 -0.33 0.00 0.00 177.00 178.41 3hip h ALA 104 N 4.03 1.95 -0.56 -1.55 0.00 -2.02 -0.72 119.26 120.38 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 0.70 -0.38 0.00 0.27 0.00 0.00 0.00 179.25 179.84 3hip n ASN 105 N -3.90 3.04 -4.73 0.00 6.94 -1.26 -4.95 115.26 110.41 3hip n ASN 105 Ca 0.03 -2.02 -0.42 0.00 -0.02 0.00 0.00 54.58 52.16 3hip n ASN 105 Cb 0.39 -0.38 -0.03 0.00 -2.36 0.00 0.00 39.78 37.40 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 -1.27 3.52 0.12 -2.53 0.00 -0.28 -0.37 121.76 120.94 3hip s ALA 106 Ca 0.38 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 53.09 3hip s ALA 106 Cb 0.20 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 3hip s ALA 106 CO 0.25 -0.52 1.74 0.08 0.00 0.00 0.00 175.76 177.31 3hip s VAL 107 N 0.44 2.65 0.28 0.00 1.01 0.17 -4.79 120.40 120.15 3hip s VAL 107 Ca 0.58 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 3hip s VAL 107 Cb -0.35 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.82 3hip s VAL 107 CO 0.35 0.00 0.61 0.42 0.00 0.00 0.00 175.10 176.48 3hip s THR 108 N 2.44 4.88 -1.18 3.92 -4.23 -1.26 -4.95 115.64 115.26 3hip s THR 108 Ca 0.77 0.51 0.17 0.00 -1.18 0.00 0.00 61.69 61.97 3hip s THR 108 Cb -0.44 -3.65 0.21 0.00 1.34 0.00 0.00 72.50 69.96 3hip s THR 108 CO 0.34 -0.18 1.54 -0.62 -0.54 0.00 0.00 174.62 175.16 3hip n GLU 109 N -0.44 0.10 -0.00 3.99 1.02 -1.26 -2.23 120.64 121.83 3hip n GLU 109 Ca 0.01 0.17 0.10 0.00 -0.02 0.00 0.00 57.16 57.41 3hip n GLU 109 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.41 0.74 -4.67 1.62 3.41 -1.26 -4.36 113.62 107.69 3hip n SER 110 Ca 0.06 -0.67 -0.46 0.00 -0.26 0.00 0.00 58.87 57.54 3hip n SER 110 Cb 0.18 1.29 -0.04 0.00 -0.26 0.00 0.00 64.21 65.38 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 -1.70 3.03 -0.32 4.04 -0.08 -0.95 -4.77 116.55 115.80 3hip n ASP 111 Ca 0.01 1.10 0.09 0.00 -1.51 0.00 0.00 54.79 54.48 3hip n ASP 111 Cb 0.38 -1.43 0.25 0.00 2.34 0.00 0.00 41.12 42.66 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 5.46 0.66 -0.12 -0.67 0.13 -1.92 0.15 132.00 135.69 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 1.26 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3hip h PRO 112 CO 0.85 0.44 -0.54 0.00 -0.23 0.00 0.00 178.00 178.52 3hip h ALA 113 N 1.58 0.84 -0.29 -0.56 0.00 -1.95 -1.74 119.26 117.14 3hip h ALA 113 Ca 0.50 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3hip h ALA 113 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3hip h ALA 113 CO -0.36 0.69 -0.11 0.00 0.00 0.00 0.00 179.25 179.47 3hip h ALA 114 N 1.15 0.41 -0.51 0.00 0.00 -1.55 -1.93 119.26 116.83 3hip h ALA 114 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hip h ALA 114 Cb 1.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3hip h ALA 114 CO 0.09 0.26 0.34 0.28 0.00 0.00 0.00 179.25 180.22 3hip h VAL 115 N 0.35 1.13 -0.62 0.00 2.07 -0.67 0.49 116.25 119.00 3hip h VAL 115 Ca 0.07 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.37 3hip h VAL 115 Cb 0.61 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3hip h VAL 115 CO 0.04 0.13 0.39 0.00 0.02 0.00 0.00 177.57 178.14 3hip h ALA 116 N 1.19 0.80 0.00 1.67 0.00 -1.22 -2.05 119.26 119.65 3hip h ALA 116 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hip h ALA 116 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3hip h ALA 116 CO -0.04 0.14 -0.13 1.28 0.00 0.00 0.00 179.25 180.50 3hip n LEU 117 N -4.71 0.45 -1.10 0.00 4.77 -0.73 -4.94 117.00 110.73 3hip n LEU 117 Ca 0.06 0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 56.38 3hip n LEU 117 Cb 0.07 -0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3hip n LEU 117 CO 0.33 -0.06 -0.11 0.29 -1.33 0.00 0.00 177.39 176.51 3hip n LYS 118 N -1.87 -0.89 -2.04 3.23 5.02 0.16 -0.55 118.16 121.22 3hip n LYS 118 Ca 0.06 0.45 -0.39 0.00 -2.02 0.00 0.00 58.31 56.41 3hip n LYS 118 Cb 0.39 -4.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.96 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 -2.50 2.71 -0.07 2.13 5.04 -0.36 -4.54 117.35 119.77 3hip s TYR 119 Ca 0.01 1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 56.04 3hip s TYR 119 Cb -0.01 -3.63 0.04 0.00 0.35 0.00 0.00 41.96 38.71 3hip s TYR 119 CO 0.02 -2.13 0.16 -1.01 -1.34 0.00 0.00 175.55 171.24 3hip s HIS 120 N -1.34 -0.18 0.48 4.97 3.76 -0.52 -4.81 115.29 117.65 3hip s HIS 120 Ca 0.62 0.52 0.19 0.00 -0.15 0.00 0.00 55.06 56.24 3hip s HIS 120 Cb -0.36 -0.08 1.20 0.00 1.11 0.00 0.00 32.58 34.44 3hip s HIS 120 CO 0.45 -0.18 1.98 0.00 -0.85 0.00 0.00 174.74 176.14 3hip h ARG 121 N 7.32 0.22 -4.88 1.40 -0.00 -1.92 -2.59 114.38 113.93 3hip h ARG 121 Ca -0.41 -0.01 -0.67 0.00 -0.50 0.00 0.00 59.98 58.38 3hip h ARG 121 Cb 1.14 -0.05 -0.31 0.00 0.00 0.00 0.00 29.97 30.75 3hip h ARG 121 CO 0.40 0.14 -0.72 0.34 0.00 0.00 0.00 179.97 180.13 3hip s ASP 122 N -6.20 4.50 0.58 7.04 2.15 -1.26 -2.33 116.67 121.15 3hip s ASP 122 Ca -0.07 -0.89 0.30 0.00 0.43 0.00 0.00 52.55 52.32 3hip s ASP 122 Cb 0.20 -1.70 1.61 0.00 -0.30 0.00 0.00 42.92 42.73 3hip s ASP 122 CO 0.74 -0.15 1.89 0.00 -0.17 0.00 0.00 175.17 177.48 3hip h ALA 123 N 8.04 1.21 0.00 3.66 0.00 -1.05 -0.02 119.26 131.11 3hip h ALA 123 Ca -0.31 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3hip h ALA 123 Cb 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hip h ALA 123 CO 0.57 -0.21 -0.12 0.00 0.00 0.00 0.00 179.25 179.49 3hip h ALA 124 N 1.51 1.02 -0.01 0.00 0.00 -1.93 -2.89 119.26 116.97 3hip h ALA 124 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hip h ALA 124 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hip h ALA 124 CO 0.00 0.15 -0.19 0.43 0.00 0.00 0.00 179.25 179.63 3hip n SER 125 N -3.26 1.26 -4.93 0.00 7.64 -0.02 -4.96 113.62 109.34 3hip n SER 125 Ca 0.00 -1.12 -0.25 0.00 1.01 0.00 0.00 58.87 58.52 3hip n SER 125 Cb 0.37 0.11 0.01 0.00 -1.01 0.00 0.00 64.21 63.69 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 -2.35 6.02 -0.23 6.43 1.04 -1.09 -4.99 113.70 118.52 3hip s SER 126 Ca 0.28 0.57 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 3hip s SER 126 Cb 0.20 -1.87 0.10 0.00 0.10 0.00 0.00 66.02 64.54 3hip s SER 126 CO 0.47 -0.63 2.28 -0.62 0.98 0.00 0.00 173.24 175.72 3hip n GLU 127 N -2.14 1.72 0.07 4.02 -0.58 -1.26 -4.52 120.64 117.96 3hip n GLU 127 Ca 0.00 -1.26 -0.10 0.00 -0.42 0.00 0.00 57.16 55.38 3hip n GLU 127 Cb 0.57 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 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 1.73 0.31 -0.01 3.49 0.11 -1.94 -0.40 114.38 117.67 3hip h ARG 128 Ca 0.23 -0.30 -0.10 0.00 0.10 0.00 0.00 59.98 59.91 3hip h ARG 128 Cb 0.96 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 3hip h ARG 128 CO 0.55 0.98 -0.46 -0.24 0.10 0.00 0.00 179.97 180.90 3hip h VAL 129 N 0.19 1.33 0.22 0.08 3.04 -1.89 -2.60 116.25 116.63 3hip h VAL 129 Ca -0.05 -1.60 -0.32 0.00 -1.01 0.00 0.00 66.70 63.72 3hip h VAL 129 Cb 1.43 1.85 0.03 0.00 -2.01 0.00 0.00 31.29 32.60 3hip h VAL 129 CO 0.14 0.46 -1.47 0.00 -1.01 0.00 0.00 177.57 175.68 3hip h ALA 130 N 1.52 -0.07 -0.68 3.17 0.00 -1.89 -3.30 119.26 118.00 3hip h ALA 130 Ca -0.00 -0.92 0.02 0.00 0.00 0.00 0.00 54.91 54.01 3hip h ALA 130 Cb 0.83 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3hip h ALA 130 CO 0.06 0.74 0.45 0.00 0.00 0.00 0.00 179.25 180.50 3hip h ALA 131 N 0.12 1.57 -6.36 0.00 0.00 -1.03 -3.46 119.26 110.10 3hip h ALA 131 Ca -0.27 -0.04 -0.48 0.00 0.00 0.00 0.00 54.91 54.12 3hip h ALA 131 Cb 2.08 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 3hip h ALA 131 CO 0.23 0.38 -0.80 0.00 0.00 0.00 0.00 179.25 179.07 3hip n ALA 132 N -2.44 -1.48 -1.77 0.00 0.00 -0.98 -4.91 120.51 108.93 3hip n ALA 132 Ca 0.08 0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 3hip n ALA 132 Cb 0.08 -3.56 0.01 0.00 0.00 0.00 0.00 19.45 15.98 3hip n ALA 132 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hip s ARG 133 N -6.56 3.80 0.54 0.00 0.52 -1.26 -4.97 118.95 111.02 3hip s ARG 133 Ca 0.49 2.34 -0.14 0.00 -0.52 0.00 0.00 55.73 57.90 3hip s ARG 133 Cb -0.25 -2.70 -0.07 0.00 0.52 0.00 0.00 34.95 32.45 3hip s ARG 133 CO 0.85 -0.70 0.99 -1.25 0.02 0.00 0.00 175.30 175.21 3hip s PRO 134 N -2.37 3.82 0.00 3.54 0.04 -1.26 -4.56 135.00 134.22 3hip s PRO 134 Ca 0.59 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.49 3hip s PRO 134 Cb -0.42 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 31.99 3hip s PRO 134 CO 0.54 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.64 3hip n GLY 135 N -1.95 3.71 3.42 0.56 0.00 -1.26 -4.64 105.19 105.03 3hip n GLY 135 Ca 0.06 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.26 0.47 0.99 2.96 -1.26 -5.01 118.68 116.56 3hip s LEU 136 Ca 0.00 0.21 -0.23 0.00 -0.22 0.00 0.00 54.13 53.89 3hip s LEU 136 Cb 0.00 2.29 -0.09 0.00 0.50 0.00 0.00 46.19 48.89 3hip s LEU 136 CO 0.00 -0.76 1.10 -2.65 -1.32 0.00 0.00 176.35 172.72 3hip n PRO 137 N 0.30 1.45 -0.33 0.98 -0.02 -1.26 -4.78 135.00 131.34 3hip n PRO 137 Ca -0.18 0.53 0.15 0.00 -2.02 0.00 0.00 63.50 61.97 3hip n PRO 137 Cb 0.61 -2.21 0.34 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.47 0.54 -0.38 0.52 0.11 -1.86 0.34 132.00 132.73 3hip h PRO 138 Ca -0.47 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.69 3hip h PRO 138 Cb 1.33 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3hip h PRO 138 CO 0.56 0.35 0.26 0.93 -0.21 0.00 0.00 178.00 179.90 3hip h GLU 139 N 0.55 0.17 -0.00 1.05 3.07 -1.92 -1.19 114.58 116.31 3hip h GLU 139 Ca 0.59 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 3hip h GLU 139 Cb 1.08 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 3hip h GLU 139 CO -0.47 0.11 -0.27 0.39 -1.40 0.00 0.00 179.01 177.37 3hip n GLU 140 N -4.46 0.22 -2.56 2.33 4.71 0.12 -4.88 120.64 116.11 3hip n GLU 140 Ca 0.05 -0.10 -0.43 0.00 -0.01 0.00 0.00 57.16 56.68 3hip n GLU 140 Cb 0.32 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.23 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 -2.84 4.18 0.23 3.49 -0.21 -0.45 -4.91 119.66 119.15 3hip s GLN 141 Ca 0.17 1.39 -0.11 0.00 0.02 0.00 0.00 55.36 56.83 3hip s GLN 141 Cb 0.19 -3.72 -0.01 0.00 1.00 0.00 0.00 33.01 30.47 3hip s GLN 141 CO 0.59 -0.75 0.42 -1.01 -2.12 0.00 0.00 175.29 172.42 3hip s HIS 142 N 3.49 0.46 0.42 0.91 3.76 -1.26 -4.86 115.29 118.21 3hip s HIS 142 Ca 0.49 -0.80 0.14 0.00 -0.15 0.00 0.00 55.06 54.74 3hip s HIS 142 Cb -0.17 0.08 0.92 0.00 1.11 0.00 0.00 32.58 34.52 3hip s HIS 142 CO 0.12 -0.92 1.94 0.00 -0.85 0.00 0.00 174.74 175.02 3hip h GLU 144 N 0.00 0.45 -0.31 0.00 4.11 -1.58 -1.82 114.58 115.43 3hip h GLU 144 Ca -0.00 -0.03 -0.18 0.00 0.07 0.00 0.00 59.36 59.22 3hip h GLU 144 Cb 0.44 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 3hip h GLU 144 CO 0.03 0.30 -0.26 0.27 0.07 0.00 0.00 179.01 179.43 3hip n ASN 145 N -4.50 2.63 -4.88 3.06 0.23 -1.02 -5.02 115.26 105.77 3hip n ASN 145 Ca 0.15 -3.83 -0.35 0.00 -0.53 0.00 0.00 54.58 50.02 3hip n ASN 145 Cb 0.53 -0.59 -0.05 0.00 -2.08 0.00 0.00 39.78 37.59 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 4.12 0.65 -0.03 0.00 5.75 0.08 -2.97 115.11 122.70 3hip h GLN 147 Ca -0.51 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 3hip h GLN 147 Cb 1.20 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.64 3hip h GLN 147 CO 0.65 0.57 0.00 1.19 -2.65 0.00 0.00 178.83 178.59 3hip n PHE 148 N -4.33 0.02 -2.42 3.99 3.72 -1.26 -4.90 117.46 112.28 3hip n PHE 148 Ca 0.03 -0.01 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 3hip n PHE 148 Cb 0.18 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.98 4.55 -0.68 -1.08 1.75 -1.12 -1.13 119.30 119.61 3hip s MET 149 Ca 0.39 1.83 -0.08 0.00 -1.25 0.00 0.00 55.69 56.58 3hip s MET 149 Cb 0.21 -3.23 0.18 0.00 2.84 0.00 0.00 34.83 34.82 3hip s MET 149 CO 0.33 0.02 0.56 -0.80 -0.65 0.00 0.00 175.02 174.48 3hip s ASN 150 N -0.21 5.92 0.57 1.11 0.02 0.28 -4.92 114.94 117.71 3hip s ASN 150 Ca 0.50 -2.64 0.33 0.00 -1.02 0.00 0.00 52.86 50.03 3hip s ASN 150 Cb -0.32 -2.02 1.70 0.00 0.02 0.00 0.00 41.25 40.63 3hip s ASN 150 CO 0.38 -0.50 2.14 1.55 0.02 0.00 0.00 177.10 180.68 3hip h PRO 151 N 7.55 0.00 -0.11 -0.60 0.13 -1.95 -1.75 132.00 135.28 3hip h PRO 151 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hip h PRO 151 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3hip h PRO 151 CO 0.76 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 3hip n ASP 152 N -3.37 0.84 -4.37 1.44 8.00 -1.26 -4.76 116.55 113.06 3hip n ASP 152 Ca -0.02 -1.70 -0.32 0.00 0.71 0.00 0.00 54.79 53.46 3hip n ASP 152 Cb 0.21 -0.07 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 3hip n ASP 152 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3hip s SER 153 N -1.39 3.70 0.00 -2.24 0.01 -0.81 -5.04 113.70 107.93 3hip s SER 153 Ca 0.24 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.16 3hip s SER 153 Cb 0.12 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.29 3hip s SER 153 CO 0.19 0.26 0.00 0.00 0.41 0.00 0.00 173.24 174.10 3hip n ALA 154 N 2.87 0.00 -3.30 1.44 0.00 -1.26 -2.56 120.51 117.70 3hip n ALA 154 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 3hip n ALA 154 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.16 -1.01 0.00 0.00 0.00 -0.98 -4.96 121.76 113.65 3hip s ALA 155 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.97 3hip s ALA 155 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.62 3hip s ALA 155 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 175.76 175.54 3hip n ALA 156 N 2.45 0.00 0.33 0.00 0.00 -1.26 -2.69 120.51 119.34 3hip n ALA 156 Ca -0.15 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.44 3hip n ALA 156 Cb 0.57 0.00 0.60 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 6.42 0.00 -3.40 0.00 3.04 -2.00 -3.40 116.42 117.09 3hip h ASP 157 Ca 0.00 0.00 -0.76 0.00 -3.24 0.00 0.00 57.03 53.03 3hip h ASP 157 Cb 0.00 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 38.06 3hip h ASP 157 CO 0.00 0.00 0.31 0.26 -2.04 0.00 0.00 179.24 177.77 3hip s TRP 158 N -3.52 3.57 0.46 4.15 0.52 -1.09 -0.25 118.94 122.77 3hip s TRP 158 Ca 0.03 -1.81 0.07 0.00 0.02 0.00 0.00 56.10 54.41 3hip s TRP 158 Cb 0.09 -3.96 -0.00 0.00 -1.15 0.00 0.00 33.47 28.45 3hip s TRP 158 CO 0.49 -1.14 0.40 0.15 0.02 0.00 0.00 176.95 176.88 3hip s LYS 159 N 0.92 2.43 0.70 4.98 -0.14 -0.99 -2.32 119.74 125.31 3hip s LYS 159 Ca 0.22 -1.68 -0.05 0.00 -1.36 0.00 0.00 55.97 53.10 3hip s LYS 159 Cb -0.09 -2.31 0.08 0.00 -1.68 0.00 0.00 37.83 33.83 3hip s LYS 159 CO -0.09 -0.34 0.99 0.20 -0.76 0.00 0.00 175.35 175.35 3hip s GLY 160 N -4.19 1.74 -0.05 -3.33 0.00 -0.72 -1.20 107.32 99.56 3hip s GLY 160 Ca 0.45 -1.16 -0.03 0.00 0.00 0.00 0.00 44.72 43.98 3hip s GLY 160 CO 0.27 -0.72 0.12 0.00 0.00 0.00 0.00 173.10 172.77 3hip h GLN 162 N 6.38 0.22 0.00 0.00 1.08 -1.48 -1.86 115.11 119.45 3hip h GLN 162 Ca -0.31 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 3hip h GLN 162 Cb 1.18 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3hip h GLN 162 CO 0.44 0.14 -0.27 -0.07 -0.95 0.00 0.00 178.83 178.12 3hip h LEU 163 N 0.22 0.00 -6.24 1.46 3.38 -1.97 -3.38 115.31 108.78 3hip h LEU 163 Ca 0.22 -0.09 -0.60 0.00 0.09 0.00 0.00 57.88 57.51 3hip h LEU 163 Cb 0.59 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.92 3hip h LEU 163 CO -0.04 0.04 -0.65 0.49 0.09 0.00 0.00 178.44 178.37 3hip n PHE 164 N -2.24 3.14 -1.64 1.13 3.72 -0.70 -5.08 117.46 115.80 3hip n PHE 164 Ca 0.04 -4.10 -0.47 0.00 -0.05 0.00 0.00 57.45 52.88 3hip n PHE 164 Cb 0.44 -0.53 -0.04 0.00 -0.94 0.00 0.00 39.48 38.41 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 1.01 1.71 -0.47 -1.08 -0.02 -1.25 -1.25 135.00 133.65 3hip n PRO 165 Ca 0.28 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3hip n PRO 165 Cb 0.42 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.39 1.16 3.74 -1.23 0.00 -1.26 -4.98 105.19 105.01 3hip n GLY 166 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.22 2.36 -0.09 1.61 1.02 -0.38 -4.89 119.74 119.16 3hip s LYS 167 Ca 0.00 -1.59 0.04 0.00 0.02 0.00 0.00 55.97 54.44 3hip s LYS 167 Cb 0.00 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 3hip s LYS 167 CO 0.00 0.06 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.76 3hip s LEU 168 N -3.87 2.24 0.28 3.17 1.43 0.51 -4.16 118.68 118.28 3hip s LEU 168 Ca 0.39 -0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 3hip s LEU 168 Cb -0.02 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 3hip s LEU 168 CO 0.23 0.19 0.31 0.27 0.23 0.00 0.00 176.35 177.59 3hip s ILE 169 N 0.15 4.42 -0.03 -0.59 -5.25 -0.34 -0.66 121.20 118.90 3hip s ILE 169 Ca -0.12 -1.20 -0.19 0.00 -0.99 0.00 0.00 60.65 58.15 3hip s ILE 169 Cb -0.16 -3.49 -0.05 0.00 2.95 0.00 0.00 42.46 41.71 3hip s ILE 169 CO 0.06 -0.27 0.52 0.21 -1.79 0.00 0.00 174.94 173.67 3hip s ASN 170 N -3.98 6.86 0.65 4.36 3.84 -1.26 -2.35 114.94 123.06 3hip s ASN 170 Ca 0.37 1.03 0.37 0.00 0.21 0.00 0.00 52.86 54.84 3hip s ASN 170 Cb -0.08 -2.32 2.03 0.00 -0.55 0.00 0.00 41.25 40.34 3hip s ASN 170 CO 0.28 0.13 2.18 -0.07 -2.79 0.00 0.00 177.10 176.83 3hip h LEU 171 N 5.67 0.00 -1.27 3.21 3.38 -0.96 -0.02 115.31 125.32 3hip h LEU 171 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3hip h LEU 171 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hip h LEU 171 CO 0.69 0.00 -0.05 -1.20 0.09 0.00 0.00 178.44 177.97 3hip n SER 172 N -3.15 2.03 -2.62 -0.43 7.64 -1.26 -1.53 113.62 114.30 3hip n SER 172 Ca -0.02 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.23 3hip n SER 172 Cb 0.21 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 1.26 -1.76 3.58 0.23 0.00 -0.02 -0.68 105.19 107.81 3hip n GLY 173 Ca 0.16 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.66 -0.26 0.13 1.61 -0.00 -0.97 -2.23 118.94 116.56 3hip s TRP 174 Ca 0.00 0.37 -0.15 0.00 -0.00 0.00 0.00 56.10 56.32 3hip s TRP 174 Cb 0.00 0.48 0.03 0.00 -0.00 0.00 0.00 33.47 33.98 3hip s TRP 174 CO 0.00 -0.28 0.39 0.00 -0.00 0.00 0.00 176.95 177.06 3hip h ALA 176 N 2.39 1.18 -0.25 0.00 0.00 -1.06 -1.93 119.26 119.59 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 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hip h ALA 176 CO 0.46 -0.18 0.00 0.43 0.00 0.00 0.00 179.25 179.96 3hip n SER 177 N -2.80 1.42 -4.66 0.00 7.64 -1.26 -4.95 113.62 109.00 3hip n SER 177 Ca -0.02 -2.02 -0.49 0.00 1.01 0.00 0.00 58.87 57.35 3hip n SER 177 Cb 0.24 -0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.24 2.12 -3.83 1.43 -0.00 -0.73 -4.97 117.44 111.72 3hip n TRP 178 Ca 0.09 0.29 -0.19 0.00 -0.00 0.00 0.00 57.50 57.68 3hip n TRP 178 Cb 0.23 -2.53 -0.17 0.00 -0.00 0.00 0.00 31.31 28.84 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 2.02 0.16 0.03 5.87 2.01 -1.26 -4.89 115.64 119.57 3hip s THR 179 Ca 0.86 0.18 -0.35 0.00 0.31 0.00 0.00 61.69 62.69 3hip s THR 179 Cb -0.78 -0.31 -0.13 0.00 0.01 0.00 0.00 72.50 71.29 3hip s THR 179 CO 0.46 0.18 1.69 -0.11 -0.69 0.00 0.00 174.62 176.16 3hip n LEU 180 N 4.68 3.09 -4.65 4.42 7.94 -1.26 0.72 117.00 131.93 3hip n LEU 180 Ca -0.16 1.04 -0.51 0.00 -1.11 0.00 0.00 56.01 55.27 3hip n LEU 180 Cb 0.50 -1.37 -0.06 0.00 0.53 0.00 0.00 43.42 43.03 3hip n LEU 180 CO 0.15 -0.26 1.15 -1.14 -1.11 0.00 0.00 177.39 176.19 3hip n ARG 181 N 4.78 1.52 0.00 1.96 0.63 -0.06 -4.43 116.66 121.05 3hip n ARG 181 Ca 0.20 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 3hip n ARG 181 Cb 0.27 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 30.92 3hip n ARG 181 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hip n ALA 182 N 4.00 -0.04 0.00 5.13 0.00 -1.26 -4.91 120.51 123.43 3hip n ALA 182 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3hip n ALA 182 Cb 0.21 0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.92 3hip n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91