#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1un6 s TYR 105 N 0.00 2.94 0.26 2.03 1.51 0.42 -4.89 117.35 119.63 1un6 s TYR 105 Ca 0.00 -2.20 -0.22 0.00 -1.01 0.00 0.00 57.07 53.64 1un6 s TYR 105 Cb 0.00 -1.96 -0.09 0.00 -0.11 0.00 0.00 41.96 39.80 1un6 s TYR 105 CO 0.00 -0.85 0.81 0.08 -1.11 0.00 0.00 175.55 174.48 1un6 s VAL 106 N 1.20 4.44 -0.50 0.71 1.01 -1.26 -0.89 120.40 125.11 1un6 s VAL 106 Ca -0.03 1.48 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 1un6 s VAL 106 Cb -0.19 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.38 1un6 s VAL 106 CO -0.07 0.17 0.43 0.00 0.00 0.00 0.00 175.10 175.63 1un6 n HIS 108 N 5.21 0.18 -0.53 0.00 8.25 -1.26 -1.71 115.22 125.36 1un6 n HIS 108 Ca -0.13 -0.34 -0.30 0.00 -0.26 0.00 0.00 57.72 56.70 1un6 n HIS 108 Cb 0.42 -0.22 0.27 0.00 1.12 0.00 0.00 29.99 31.59 1un6 n HIS 108 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1un6 n PHE 109 N 0.22 -3.81 -2.93 4.41 7.35 -1.26 -4.91 117.46 116.52 1un6 n PHE 109 Ca 0.03 -0.87 -0.41 0.00 -0.76 0.00 0.00 57.45 55.44 1un6 n PHE 109 Cb 0.46 -1.18 -0.04 0.00 0.35 0.00 0.00 39.48 39.06 1un6 n PHE 109 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1un6 s GLU 110 N -5.19 4.27 0.00 -4.13 2.12 -1.26 -3.66 118.70 110.85 1un6 s GLU 110 Ca 0.67 0.93 0.00 0.00 0.36 0.00 0.00 54.97 56.93 1un6 s GLU 110 Cb -0.10 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.71 1un6 s GLU 110 CO 0.54 -0.33 0.00 0.09 -0.54 0.00 0.00 175.26 175.02 1un6 n ASN 111 N 5.29 -2.97 0.00 -1.70 3.02 -1.26 -5.01 115.26 112.63 1un6 n ASN 111 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1un6 n ASN 111 Cb 0.49 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1un6 n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1un6 n GLY 113 N 5.00 0.89 3.77 0.00 0.00 -0.69 -5.00 105.19 109.16 1un6 n GLY 113 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1un6 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1un6 s LYS 114 N -0.35 3.79 0.21 1.61 -0.14 -1.26 -4.53 119.74 119.07 1un6 s LYS 114 Ca 0.00 2.45 0.07 0.00 -1.36 0.00 0.00 55.97 57.13 1un6 s LYS 114 Cb 0.00 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 1un6 s LYS 114 CO 0.00 -0.74 0.08 0.00 -0.76 0.00 0.00 175.35 173.93 1un6 s ALA 115 N -1.18 3.37 0.06 5.17 0.00 -1.26 -0.97 121.76 126.95 1un6 s ALA 115 Ca 0.59 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1un6 s ALA 115 Cb -0.44 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1un6 s ALA 115 CO 0.58 0.39 -0.05 -0.06 0.00 0.00 0.00 175.76 176.62 1un6 s PHE 116 N -1.94 0.66 -0.05 0.00 0.08 -0.07 -4.89 117.98 111.77 1un6 s PHE 116 Ca 0.30 -0.86 -0.20 0.00 0.12 0.00 0.00 56.93 56.29 1un6 s PHE 116 Cb -0.09 -0.42 -0.15 0.00 -0.57 0.00 0.00 43.02 41.80 1un6 s PHE 116 CO 0.21 -0.22 0.83 0.87 -0.10 0.00 0.00 175.22 176.81 1un6 h LYS 117 N 3.46 -0.21 -6.19 0.44 1.79 -1.96 0.12 116.57 114.02 1un6 h LYS 117 Ca -0.35 0.01 -0.65 0.00 -2.18 0.00 0.00 60.65 57.49 1un6 h LYS 117 Cb 1.17 0.05 -0.11 0.00 -1.58 0.00 0.00 32.23 31.76 1un6 h LYS 117 CO 0.59 0.20 -0.62 0.15 -1.08 0.00 0.00 179.45 178.69 1un6 s LYS 118 N -3.32 2.80 0.49 3.15 3.01 -1.26 -4.71 119.74 119.91 1un6 s LYS 118 Ca -0.12 -0.68 0.28 0.00 -1.01 0.00 0.00 55.97 54.44 1un6 s LYS 118 Cb 0.00 -2.69 0.93 0.00 -1.01 0.00 0.00 37.83 35.07 1un6 s LYS 118 CO 0.45 0.58 1.82 1.12 0.51 0.00 0.00 175.35 179.84 1un6 h HIS 119 N 3.66 0.00 0.00 3.18 2.07 -1.96 -2.78 115.15 119.31 1un6 h HIS 119 Ca -0.48 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.01 1un6 h HIS 119 Cb 1.17 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.14 1un6 h HIS 119 CO 0.61 0.05 -0.15 -2.95 -3.07 0.00 0.00 177.93 172.42 1un6 h ASN 120 N 0.00 0.00 -0.19 3.10 -0.00 -2.00 -2.14 115.58 114.36 1un6 h ASN 120 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.12 1un6 h ASN 120 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.05 1un6 h ASN 120 CO 0.01 0.15 -0.56 1.56 -0.00 0.00 0.00 177.43 178.59 1un6 h GLN 121 N 0.00 0.78 -0.32 4.14 4.20 -1.92 -1.70 115.11 120.29 1un6 h GLN 121 Ca -0.00 -0.50 -0.04 0.00 0.06 0.00 0.00 58.65 58.17 1un6 h GLN 121 Cb 0.52 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1un6 h GLN 121 CO 0.02 1.13 0.03 1.25 -0.67 0.00 0.00 178.83 180.59 1un6 h LEU 122 N 0.60 0.44 0.49 1.46 5.85 -1.47 -1.09 115.31 121.59 1un6 h LEU 122 Ca 0.01 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1un6 h LEU 122 Cb 1.15 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1un6 h LEU 122 CO 0.12 0.49 -0.23 0.50 -0.34 0.00 0.00 178.44 178.97 1un6 h LYS 123 N 0.47 -0.63 -0.82 1.25 3.64 -1.10 -3.07 116.57 116.30 1un6 h LYS 123 Ca 0.11 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.70 1un6 h LYS 123 Cb 0.26 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 32.11 1un6 h LYS 123 CO 0.00 -0.32 0.34 0.28 -2.27 0.00 0.00 179.45 177.48 1un6 h VAL 124 N -0.99 0.58 -0.77 2.00 2.07 -1.03 -1.05 116.25 117.06 1un6 h VAL 124 Ca -0.07 -0.15 0.16 0.00 0.82 0.00 0.00 66.70 67.47 1un6 h VAL 124 Cb 0.60 0.11 -0.11 0.00 -1.52 0.00 0.00 31.29 30.36 1un6 h VAL 124 CO 0.11 0.08 0.24 -0.74 0.02 0.00 0.00 177.57 177.28 1un6 h HIS 125 N 0.44 0.40 -0.87 1.57 -0.00 -1.18 -3.12 115.15 112.39 1un6 h HIS 125 Ca 0.48 0.04 0.25 0.00 -0.00 0.00 0.00 60.37 61.14 1un6 h HIS 125 Cb 0.80 -0.06 -0.16 0.00 -0.00 0.00 0.00 27.41 27.99 1un6 h HIS 125 CO -0.16 -0.04 0.08 1.04 -0.00 0.00 0.00 177.93 178.85 1un6 n GLN 126 N -5.10 -0.07 -0.51 5.26 1.13 -0.40 -1.19 117.38 116.51 1un6 n GLN 126 Ca 0.15 1.28 0.42 0.00 -1.94 0.00 0.00 57.00 56.91 1un6 n GLN 126 Cb 0.48 -2.07 0.70 0.00 0.11 0.00 0.00 30.24 29.46 1un6 n GLN 126 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1un6 h PHE 127 N 0.00 0.39 0.00 1.08 3.04 -1.73 1.68 116.94 121.40 1un6 h PHE 127 Ca 0.55 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.52 1un6 h PHE 127 Cb 1.19 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.61 1un6 h PHE 127 CO -0.39 -0.19 0.00 0.66 -2.02 0.00 0.00 178.31 176.38 1un6 h SER 128 N 0.04 0.00 -0.00 0.41 4.64 -1.42 0.90 113.55 118.12 1un6 h SER 128 Ca 0.86 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.18 1un6 h SER 128 Cb 2.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.01 1un6 h SER 128 CO -0.34 0.00 -0.60 1.41 -0.87 0.00 0.00 176.83 176.42 1un6 n HIS 129 N -2.39 0.00 0.00 4.77 8.25 0.57 -4.83 115.22 121.60 1un6 n HIS 129 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1un6 n HIS 129 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1un6 n HIS 129 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1un6 n THR 130 N -1.23 0.00 -0.81 1.59 -2.24 -0.87 -5.00 114.28 105.72 1un6 n THR 130 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1un6 n THR 130 Cb 0.21 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1un6 n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1un6 n GLN 131 N -1.28 0.00 -3.26 -0.78 1.13 0.26 -5.00 117.38 108.45 1un6 n GLN 131 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1un6 n GLN 131 Cb 0.12 -2.11 -0.08 0.00 0.11 0.00 0.00 30.24 28.29 1un6 n GLN 131 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1un6 s GLN 132 N -0.19 3.78 -0.04 -1.09 -0.44 -1.26 -5.02 119.66 115.39 1un6 s GLN 132 Ca 0.00 -0.02 -0.30 0.00 -2.50 0.00 0.00 55.36 52.54 1un6 s GLN 132 Cb 0.00 -3.75 -0.08 0.00 -1.64 0.00 0.00 33.01 27.53 1un6 s GLN 132 CO 0.00 -0.53 2.03 1.28 0.50 0.00 0.00 175.29 178.57 1un6 n LEU 133 N 5.64 3.85 0.30 3.68 4.77 -1.26 -4.52 117.00 129.46 1un6 n LEU 133 Ca -0.05 0.73 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 1un6 n LEU 133 Cb 0.49 -1.51 0.62 0.00 -2.33 0.00 0.00 43.42 40.69 1un6 n LEU 133 CO 0.43 -0.05 1.04 -0.65 -1.33 0.00 0.00 177.39 176.82 1un6 h PRO 134 N 11.59 0.00 -5.91 3.23 0.11 -1.88 -3.42 132.00 135.72 1un6 h PRO 134 Ca -0.47 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.95 1un6 h PRO 134 Cb 1.25 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 32.05 1un6 h PRO 134 CO 0.95 0.00 -0.87 0.71 -0.21 0.00 0.00 178.00 178.58 1un6 s TYR 135 N -3.90 2.50 0.05 0.65 2.02 -0.72 -4.95 117.35 112.99 1un6 s TYR 135 Ca -0.03 -0.72 0.08 0.00 -0.37 0.00 0.00 57.07 56.04 1un6 s TYR 135 Cb 0.07 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1un6 s TYR 135 CO 0.21 -0.21 -0.23 -1.21 -1.57 0.00 0.00 175.55 172.54 1un6 s GLU 136 N -0.11 1.90 -0.15 -0.62 2.02 -1.26 0.09 118.70 120.57 1un6 s GLU 136 Ca -0.05 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 53.58 1un6 s GLU 136 Cb -0.14 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1un6 s GLU 136 CO 0.04 0.52 1.24 0.00 0.02 0.00 0.00 175.26 177.08 1un6 h PRO 138 N 8.04 1.01 -6.14 0.00 0.13 -1.93 -3.45 132.00 129.67 1un6 h PRO 138 Ca -0.27 -0.06 -0.74 0.00 -0.87 0.00 0.00 66.00 64.05 1un6 h PRO 138 Cb 1.11 -0.23 0.04 0.00 0.13 0.00 0.00 31.00 32.05 1un6 h PRO 138 CO 0.95 0.67 0.43 1.58 -0.23 0.00 0.00 178.00 181.41 1un6 n HIS 139 N -4.54 1.36 -1.70 1.56 -0.00 -1.26 -4.84 115.22 105.80 1un6 n HIS 139 Ca 0.16 0.80 -0.43 0.00 0.46 0.00 0.00 57.72 58.72 1un6 n HIS 139 Cb 0.27 -2.27 -0.03 0.00 -0.12 0.00 0.00 29.99 27.84 1un6 n HIS 139 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1un6 n GLU 140 N 2.83 2.67 -0.56 1.57 4.07 -1.26 -2.27 120.64 127.68 1un6 n GLU 140 Ca 0.21 0.97 0.00 0.00 -0.06 0.00 0.00 57.16 58.28 1un6 n GLU 140 Cb 0.12 -2.82 0.00 0.00 -0.06 0.00 0.00 31.44 28.68 1un6 n GLU 140 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1un6 n GLY 141 N 4.02 0.77 3.26 8.31 0.00 -1.26 -5.04 105.19 115.25 1un6 n GLY 141 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1un6 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un6 n ASP 143 N 4.76 7.06 -4.91 0.00 8.00 -1.26 -4.43 116.55 125.78 1un6 n ASP 143 Ca -0.14 -3.80 -0.32 0.00 0.71 0.00 0.00 54.79 51.24 1un6 n ASP 143 Cb 0.46 -0.89 -0.04 0.00 -0.02 0.00 0.00 41.12 40.63 1un6 n ASP 143 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1un6 s LYS 144 N -3.86 3.41 0.25 -1.24 1.02 -1.26 -5.01 119.74 113.05 1un6 s LYS 144 Ca 0.57 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 56.20 1un6 s LYS 144 Cb 0.46 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1un6 s LYS 144 CO -0.16 0.63 -0.03 1.03 -0.92 0.00 0.00 175.35 175.90 1un6 s ARG 145 N -2.29 1.43 0.02 1.68 0.52 -1.25 -2.27 118.95 116.78 1un6 s ARG 145 Ca 0.32 -1.72 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 1un6 s ARG 145 Cb -0.13 -0.87 -0.01 0.00 0.52 0.00 0.00 34.95 34.46 1un6 s ARG 145 CO 0.24 -0.03 -0.03 -0.06 0.02 0.00 0.00 175.30 175.45 1un6 s PHE 146 N -3.22 0.23 0.27 -0.53 0.40 0.11 -4.94 117.98 110.30 1un6 s PHE 146 Ca 0.29 -0.38 0.12 0.00 -0.60 0.00 0.00 56.93 56.35 1un6 s PHE 146 Cb 0.05 -0.16 0.42 0.00 0.51 0.00 0.00 43.02 43.83 1un6 s PHE 146 CO 0.10 -0.13 1.64 0.66 0.70 0.00 0.00 175.22 178.19 1un6 h SER 147 N 5.05 0.00 -5.03 1.36 4.64 -1.92 -1.92 113.55 115.74 1un6 h SER 147 Ca -0.30 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.82 1un6 h SER 147 Cb 1.21 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 1un6 h SER 147 CO 0.44 0.57 -0.67 -0.76 -0.87 0.00 0.00 176.83 175.54 1un6 s LEU 148 N -7.59 2.16 0.07 5.97 1.43 -1.26 -4.82 118.68 114.64 1un6 s LEU 148 Ca -0.01 -1.11 -0.20 0.00 -1.03 0.00 0.00 54.13 51.77 1un6 s LEU 148 Cb 0.13 0.13 -0.11 0.00 0.03 0.00 0.00 46.19 46.37 1un6 s LEU 148 CO 0.75 -0.61 1.53 -0.65 0.23 0.00 0.00 176.35 177.59 1un6 h PRO 149 N 2.92 0.30 -0.14 1.29 0.11 -1.96 -2.99 132.00 131.53 1un6 h PRO 149 Ca -0.35 -0.09 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1un6 h PRO 149 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1un6 h PRO 149 CO 0.63 0.48 0.10 0.66 -0.21 0.00 0.00 178.00 179.66 1un6 h SER 150 N 0.08 0.10 0.37 -2.05 4.64 -1.99 -0.32 113.55 114.38 1un6 h SER 150 Ca 0.05 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1un6 h SER 150 Cb 0.33 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1un6 h SER 150 CO 0.01 0.07 -0.52 0.03 -0.87 0.00 0.00 176.83 175.54 1un6 h ARG 151 N 0.11 0.17 -0.13 4.77 3.08 -1.95 -1.49 114.38 118.94 1un6 h ARG 151 Ca 0.06 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1un6 h ARG 151 Cb 0.10 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1un6 h ARG 151 CO -0.01 0.65 -0.21 1.25 -1.07 0.00 0.00 179.97 180.58 1un6 h LEU 152 N 0.13 0.41 -0.96 3.04 5.85 -1.05 -2.81 115.31 119.92 1un6 h LEU 152 Ca 0.00 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.24 1un6 h LEU 152 Cb 0.97 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1un6 h LEU 152 CO 0.08 0.87 0.62 0.50 -0.34 0.00 0.00 178.44 180.16 1un6 h LYS 153 N -0.04 1.10 0.00 1.25 3.64 -1.00 -0.51 116.57 121.01 1un6 h LYS 153 Ca 0.01 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1un6 h LYS 153 Cb 0.79 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1un6 h LYS 153 CO 0.05 0.73 -0.28 -0.09 -2.27 0.00 0.00 179.45 177.58 1un6 h ARG 154 N 1.14 0.00 -0.01 1.90 2.43 -1.29 -2.87 114.38 115.68 1un6 h ARG 154 Ca 0.41 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.41 1un6 h ARG 154 Cb 0.13 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1un6 h ARG 154 CO -0.16 0.28 -0.77 1.25 -1.51 0.00 0.00 179.97 179.06 1un6 h HIS 155 N 0.00 0.11 -0.04 2.20 2.76 -0.84 -3.23 115.15 116.11 1un6 h HIS 155 Ca -0.00 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 1un6 h HIS 155 Cb 0.71 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.65 1un6 h HIS 155 CO 0.00 0.81 -0.07 0.93 -1.30 0.00 0.00 177.93 178.30 1un6 h GLU 156 N 0.05 0.06 -0.32 5.26 5.08 -1.13 -2.56 114.58 121.02 1un6 h GLU 156 Ca -0.02 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1un6 h GLU 156 Cb 1.35 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1un6 h GLU 156 CO 0.11 0.14 0.46 0.87 -1.00 0.00 0.00 179.01 179.59 1un6 h LYS 157 N 0.06 0.00 -0.01 2.33 1.57 -1.67 0.80 116.57 119.65 1un6 h LYS 157 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1un6 h LYS 157 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1un6 h LYS 157 CO 0.01 0.00 -0.61 -0.24 -0.57 0.00 0.00 179.45 178.04 1un6 h VAL 158 N 0.00 1.43 0.00 0.50 3.04 -1.69 -2.81 116.25 116.72 1un6 h VAL 158 Ca 0.15 -2.08 0.00 0.00 -1.01 0.00 0.00 66.70 63.76 1un6 h VAL 158 Cb 1.08 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 1un6 h VAL 158 CO -0.00 0.60 0.00 0.45 -1.01 0.00 0.00 177.57 177.61 1un6 h HIS 159 N 0.03 0.00 -0.11 3.17 3.86 0.45 -3.21 115.15 119.35 1un6 h HIS 159 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1un6 h HIS 159 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1un6 h HIS 159 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 1un6 n ALA 160 N -1.87 2.53 -0.53 2.45 0.00 -1.06 -5.06 120.51 116.98 1un6 n ALA 160 Ca 0.04 -0.52 0.07 0.00 0.00 0.00 0.00 53.44 53.03 1un6 n ALA 160 Cb 0.42 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1un6 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1un6 n GLY 161 N 1.18 -1.68 2.49 0.00 0.00 -1.21 -4.83 105.19 101.13 1un6 n GLY 161 Ca 0.17 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1un6 n GLY 161 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un6 s TYR 162 N -1.71 0.85 0.50 1.61 2.02 -0.41 -4.89 117.35 115.33 1un6 s TYR 162 Ca 0.00 -1.72 -0.23 0.00 -0.37 0.00 0.00 57.07 54.75 1un6 s TYR 162 Cb 0.00 -1.01 -0.06 0.00 -0.40 0.00 0.00 41.96 40.49 1un6 s TYR 162 CO 0.00 -0.82 1.33 -2.14 -1.57 0.00 0.00 175.55 172.35 1un6 s PRO 163 N 0.97 3.41 -0.84 -1.71 0.02 -1.26 -1.18 135.00 134.42 1un6 s PRO 163 Ca 0.18 2.18 -0.18 0.00 0.02 0.00 0.00 61.00 63.21 1un6 s PRO 163 Cb -0.22 -2.40 0.15 0.00 0.02 0.00 0.00 34.50 32.04 1un6 s PRO 163 CO 0.00 -0.95 0.97 0.00 -0.33 0.00 0.00 177.00 176.69 1un6 n LYS 165 N 5.95 2.09 -0.01 0.00 4.01 -1.26 -4.34 118.16 124.59 1un6 n LYS 165 Ca 0.15 -1.59 0.10 0.00 -0.51 0.00 0.00 58.31 56.46 1un6 n LYS 165 Cb 0.47 -1.96 -0.16 0.00 -0.51 0.00 0.00 35.03 32.88 1un6 n LYS 165 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1un6 n LYS 166 N 1.50 0.61 0.00 1.97 3.00 -1.26 -4.87 118.16 119.10 1un6 n LYS 166 Ca 0.41 -0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 1un6 n LYS 166 Cb 0.69 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 34.25 1un6 n LYS 166 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1un6 n ASP 167 N -2.19 0.00 0.00 3.14 2.03 -1.26 -5.00 116.55 113.26 1un6 n ASP 167 Ca -0.04 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.10 1un6 n ASP 167 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1un6 n ASP 167 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1un6 n ASP 168 N 0.00 0.00 -0.03 1.67 10.43 -1.26 -4.51 116.55 122.85 1un6 n ASP 168 Ca 0.00 0.00 0.05 0.00 2.57 0.00 0.00 54.79 57.41 1un6 n ASP 168 Cb 0.04 -0.23 -0.16 0.00 1.84 0.00 0.00 41.12 42.62 1un6 n ASP 168 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1un6 n SER 169 N 0.00 0.07 -4.67 -2.24 3.41 -1.26 -4.88 113.62 104.05 1un6 n SER 169 Ca 0.00 0.03 -0.38 0.00 -0.26 0.00 0.00 58.87 58.26 1un6 n SER 169 Cb 0.00 1.61 -0.08 0.00 -0.26 0.00 0.00 64.21 65.48 1un6 n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1un6 n SER 171 N 4.44 4.68 -4.78 0.00 3.41 -1.26 -4.70 113.62 115.41 1un6 n SER 171 Ca -0.09 -3.78 -0.34 0.00 -0.26 0.00 0.00 58.87 54.41 1un6 n SER 171 Cb 0.51 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1un6 n SER 171 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1un6 s PHE 172 N -3.56 2.69 -0.32 7.33 5.36 -1.26 -4.91 117.98 123.32 1un6 s PHE 172 Ca 0.51 1.54 0.01 0.00 -0.96 0.00 0.00 56.93 58.04 1un6 s PHE 172 Cb 0.42 -3.18 0.15 0.00 -0.34 0.00 0.00 43.02 40.07 1un6 s PHE 172 CO 0.02 -1.56 0.36 0.08 -1.46 0.00 0.00 175.22 172.66 1un6 s VAL 173 N -2.19 -0.46 0.34 3.12 1.01 -1.26 -1.72 120.40 119.24 1un6 s VAL 173 Ca 0.68 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 1un6 s VAL 173 Cb -0.21 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.21 1un6 s VAL 173 CO 0.36 -0.44 1.17 -0.83 0.00 0.00 0.00 175.10 175.36 1un6 s GLY 174 N 2.13 2.96 0.27 4.51 0.00 -0.32 -4.69 107.32 112.16 1un6 s GLY 174 Ca 0.12 1.00 0.04 0.00 0.00 0.00 0.00 44.72 45.88 1un6 s GLY 174 CO -0.23 1.57 1.65 0.50 0.00 0.00 0.00 173.10 176.59 1un6 h LYS 175 N 3.19 0.31 -4.91 2.90 1.57 -1.93 -1.08 116.57 116.61 1un6 h LYS 175 Ca -0.48 -0.16 -0.29 0.00 -1.87 0.00 0.00 60.65 57.85 1un6 h LYS 175 Cb 1.22 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 1un6 h LYS 175 CO 0.65 0.70 -0.71 0.95 -0.57 0.00 0.00 179.45 180.47 1un6 s THR 176 N -4.08 0.99 0.16 -0.16 -4.23 -1.26 -4.72 115.64 102.34 1un6 s THR 176 Ca -0.05 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 1un6 s THR 176 Cb 0.13 -1.77 0.05 0.00 1.34 0.00 0.00 72.50 72.25 1un6 s THR 176 CO 0.79 -0.78 1.74 -0.25 -0.54 0.00 0.00 174.62 175.58 1un6 h TRP 177 N 2.88 0.74 0.08 3.99 2.91 -1.97 0.13 115.95 124.70 1un6 h TRP 177 Ca -0.36 -0.04 0.01 0.00 1.13 0.00 0.00 58.89 59.63 1un6 h TRP 177 Cb 1.18 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 1un6 h TRP 177 CO 0.63 0.58 -0.10 1.15 -1.03 0.00 0.00 178.44 179.66 1un6 h THR 178 N 0.69 0.76 -0.98 2.65 2.02 -1.99 -1.29 112.91 114.78 1un6 h THR 178 Ca 0.18 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.51 1un6 h THR 178 Cb 0.12 0.76 -0.09 0.00 -1.74 0.00 0.00 68.15 67.20 1un6 h THR 178 CO -0.02 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.41 1un6 h LEU 179 N -0.21 0.79 -0.36 2.58 3.38 -1.90 0.44 115.31 120.03 1un6 h LEU 179 Ca 0.01 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1un6 h LEU 179 Cb 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1un6 h LEU 179 CO -0.05 0.37 -0.06 0.22 0.09 0.00 0.00 178.44 179.01 1un6 h TYR 180 N 0.82 0.76 -0.22 1.13 3.20 -0.53 -2.19 116.97 119.95 1un6 h TYR 180 Ca 0.51 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 1un6 h TYR 180 Cb 0.72 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1un6 h TYR 180 CO -0.00 0.82 0.11 -0.07 -1.64 0.00 0.00 178.16 177.37 1un6 h LEU 181 N 0.48 0.28 -0.79 2.82 3.38 0.43 -2.14 115.31 119.76 1un6 h LEU 181 Ca 0.09 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.09 1un6 h LEU 181 Cb 0.56 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 1un6 h LEU 181 CO 0.03 0.31 0.37 0.50 0.09 0.00 0.00 178.44 179.75 1un6 h LYS 182 N 0.23 0.54 -0.70 1.13 3.64 -0.24 0.35 116.57 121.51 1un6 h LYS 182 Ca 0.07 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1un6 h LYS 182 Cb 0.10 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1un6 h LYS 182 CO -0.01 0.35 0.42 1.25 -2.27 0.00 0.00 179.45 179.19 1un6 h HIS 183 N 0.55 0.77 0.18 1.91 2.76 -0.96 -0.17 115.15 120.19 1un6 h HIS 183 Ca 0.43 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.61 1un6 h HIS 183 Cb 0.61 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1un6 h HIS 183 CO -0.12 0.40 -0.09 0.28 -1.30 0.00 0.00 177.93 177.10 1un6 h VAL 184 N 0.78 0.89 -0.91 5.26 2.07 -0.34 0.15 116.25 124.15 1un6 h VAL 184 Ca 0.30 -0.30 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1un6 h VAL 184 Cb 0.13 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1un6 h VAL 184 CO -0.15 0.07 0.59 0.00 0.02 0.00 0.00 177.57 178.10 1un6 h ALA 185 N 0.41 2.06 -0.00 1.67 0.00 -0.88 0.39 119.26 122.90 1un6 h ALA 185 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1un6 h ALA 185 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1un6 h ALA 185 CO 0.04 -0.34 -0.67 -1.91 0.00 0.00 0.00 179.25 176.37 1un6 n GLU 186 N -4.55 0.13 0.00 0.00 2.13 -0.11 -4.56 120.64 113.68 1un6 n GLU 186 Ca 0.19 -0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1un6 n GLU 186 Cb 0.63 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1un6 n GLU 186 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1un6 n HIS 188 N -0.42 -1.60 -4.05 0.00 8.25 0.13 -5.02 115.22 112.49 1un6 n HIS 188 Ca 0.00 -2.85 -0.09 0.00 -0.26 0.00 0.00 57.72 54.53 1un6 n HIS 188 Cb 0.02 0.50 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 1un6 n HIS 188 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1un6 s GLN 189 N 0.08 0.51 0.00 -0.41 1.03 -1.26 -4.74 119.66 114.88 1un6 s GLN 189 Ca 0.33 -0.97 0.00 0.00 0.04 0.00 0.00 55.36 54.76 1un6 s GLN 189 Cb 0.06 0.09 0.00 0.00 0.03 0.00 0.00 33.01 33.19 1un6 s GLN 189 CO -0.16 -0.07 0.00 -3.47 -2.54 0.00 0.00 175.29 169.06