#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bc6 s TYR 2 N 0.00 3.43 0.06 0.00 2.02 -1.26 -1.56 117.35 120.04 1bc6 s TYR 2 Ca 0.00 0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 57.21 1bc6 s TYR 2 Cb 0.00 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.18 1bc6 s TYR 2 CO 0.00 0.19 -0.01 0.08 -1.57 0.00 0.00 175.55 174.24 1bc6 s VAL 3 N 0.64 0.20 0.81 0.71 1.01 0.41 -4.58 120.40 119.60 1bc6 s VAL 3 Ca 0.15 -1.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.20 1bc6 s VAL 3 Cb -0.13 -1.60 0.08 0.00 0.00 0.00 0.00 36.38 34.73 1bc6 s VAL 3 CO 0.04 -0.91 1.09 -0.51 0.00 0.00 0.00 175.10 174.81 1bc6 s ILE 4 N -3.94 3.12 0.00 2.22 1.10 -1.26 -0.51 121.20 121.93 1bc6 s ILE 4 Ca 0.10 0.36 0.00 0.00 -0.51 0.00 0.00 60.65 60.60 1bc6 s ILE 4 Cb 0.08 -2.90 0.00 0.00 0.15 0.00 0.00 42.46 39.79 1bc6 s ILE 4 CO -0.08 -0.48 0.00 0.35 -2.11 0.00 0.00 174.94 172.62 1bc6 n THR 5 N -3.61 0.00 0.08 4.00 -2.24 -0.86 -4.56 114.28 107.08 1bc6 n THR 5 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1bc6 n THR 5 Cb 0.54 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1bc6 n THR 5 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1bc6 n GLU 6 N -0.31 0.00 0.00 -0.78 4.07 -1.26 -4.90 120.64 117.46 1bc6 n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1bc6 n GLU 6 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1bc6 n GLU 6 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1bc6 n PRO 7 N -2.85 0.05 0.00 5.31 -0.02 -1.26 -1.16 135.00 135.07 1bc6 n PRO 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1bc6 n PRO 7 Cb 0.00 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1bc6 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bc6 n ILE 9 N -0.20 0.11 0.00 0.00 2.08 -0.30 -0.07 119.36 120.97 1bc6 n ILE 9 Ca 0.00 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1bc6 n ILE 9 Cb 0.06 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.11 1bc6 n ILE 9 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1bc6 n GLY 10 N 5.11 2.01 1.91 7.39 0.00 0.11 -4.72 105.19 116.99 1bc6 n GLY 10 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 1bc6 n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bc6 n THR 11 N -0.82 -5.02 0.15 2.61 -1.04 0.89 -4.87 114.28 106.19 1bc6 n THR 11 Ca 0.00 0.40 -0.08 0.00 -2.04 0.00 0.00 64.05 62.34 1bc6 n THR 11 Cb 0.00 -5.01 -0.04 0.00 -1.82 0.00 0.00 70.33 63.46 1bc6 n THR 11 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1bc6 h LYS 12 N 0.76 -0.43 0.00 -2.82 3.64 -1.82 -3.49 116.57 112.41 1bc6 h LYS 12 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1bc6 h LYS 12 Cb 0.20 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1bc6 h LYS 12 CO 0.05 -0.29 0.00 -3.47 -2.27 0.00 0.00 179.45 173.47 1bc6 n ASP 13 N -3.49 0.00 -4.76 4.20 2.03 -1.26 -5.16 116.55 108.11 1bc6 n ASP 13 Ca -0.05 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.93 1bc6 n ASP 13 Cb 0.19 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.66 1bc6 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bc6 s ALA 14 N -1.00 2.31 -1.28 -1.67 0.00 -1.26 -4.93 121.76 113.94 1bc6 s ALA 14 Ca 0.00 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 1bc6 s ALA 14 Cb 0.00 -3.33 0.16 0.00 0.00 0.00 0.00 23.12 19.95 1bc6 s ALA 14 CO 0.00 -1.56 1.96 -1.13 0.00 0.00 0.00 175.76 175.03 1bc6 n SER 15 N -2.86 5.76 -0.34 0.00 3.41 -1.26 -4.80 113.62 113.54 1bc6 n SER 15 Ca 0.10 -3.13 0.13 0.00 -0.26 0.00 0.00 58.87 55.71 1bc6 n SER 15 Cb 0.52 -1.44 0.27 0.00 -0.26 0.00 0.00 64.21 63.30 1bc6 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bc6 n VAL 17 N -5.49 -0.34 0.22 0.00 3.14 -1.26 -1.11 118.33 113.49 1bc6 n VAL 17 Ca 0.22 1.80 0.07 0.00 -2.96 0.00 0.00 64.34 63.47 1bc6 n VAL 17 Cb 0.72 -2.57 0.52 0.00 -1.06 0.00 0.00 33.84 31.46 1bc6 n VAL 17 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1bc6 h GLU 18 N 0.00 0.00 0.00 1.45 5.08 -1.33 -3.13 114.58 116.65 1bc6 h GLU 18 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1bc6 h GLU 18 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1bc6 h GLU 18 CO -0.79 0.22 -0.60 -0.39 -1.00 0.00 0.00 179.01 176.44 1bc6 h VAL 19 N 0.00 0.00 -3.09 3.13 -1.51 -1.25 -3.47 116.25 110.06 1bc6 h VAL 19 Ca -0.00 -0.61 -0.55 0.00 -1.23 0.00 0.00 66.70 64.30 1bc6 h VAL 19 Cb 0.43 1.23 -0.03 0.00 -2.13 0.00 0.00 31.29 30.80 1bc6 h VAL 19 CO 0.03 0.00 0.71 0.00 -1.23 0.00 0.00 177.57 177.08 1bc6 h PRO 21 N 7.49 0.75 -2.38 0.00 0.11 -1.92 -3.24 132.00 132.82 1bc6 h PRO 21 Ca -0.33 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.13 1bc6 h PRO 21 Cb 1.15 -0.17 -0.42 0.00 0.11 0.00 0.00 31.00 31.68 1bc6 h PRO 21 CO 0.89 0.49 -0.55 1.55 -0.21 0.00 0.00 178.00 180.17 1bc6 n VAL 22 N -4.77 2.32 -1.32 3.15 3.14 -1.26 -5.06 118.33 114.54 1bc6 n VAL 22 Ca 0.17 -5.18 -0.57 0.00 -2.96 0.00 0.00 64.34 55.80 1bc6 n VAL 22 Cb 0.38 -2.12 -0.10 0.00 -1.06 0.00 0.00 33.84 30.94 1bc6 n VAL 22 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1bc6 n ASP 23 N 1.06 1.20 -1.18 6.55 2.03 -1.22 -4.75 116.55 120.24 1bc6 n ASP 23 Ca 0.28 0.60 -0.01 0.00 0.52 0.00 0.00 54.79 56.18 1bc6 n ASP 23 Cb 0.40 -1.02 -0.02 0.00 -0.72 0.00 0.00 41.12 39.76 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bc6 s ILE 25 N 0.00 5.05 0.37 0.00 1.09 -1.26 -1.44 121.20 125.01 1bc6 s ILE 25 Ca 0.16 1.17 0.04 0.00 -1.10 0.00 0.00 60.65 60.92 1bc6 s ILE 25 Cb 0.18 -3.93 -0.03 0.00 -1.06 0.00 0.00 42.46 37.62 1bc6 s ILE 25 CO -0.08 0.16 0.15 -1.00 -0.10 0.00 0.00 174.94 174.07 1bc6 s HIS 26 N 1.59 1.76 0.05 3.97 3.76 0.42 -4.97 115.29 121.86 1bc6 s HIS 26 Ca 0.29 -1.32 -0.03 0.00 -0.15 0.00 0.00 55.06 53.86 1bc6 s HIS 26 Cb -0.16 -1.06 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 1bc6 s HIS 26 CO 0.11 -0.38 0.24 -1.21 -0.85 0.00 0.00 174.74 172.65 1bc6 s GLU 27 N -3.72 3.49 0.48 1.40 2.02 -1.26 -0.16 118.70 120.96 1bc6 s GLU 27 Ca 0.29 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 55.01 1bc6 s GLU 27 Cb 0.03 -3.03 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 1bc6 s GLU 27 CO 0.16 0.61 0.07 0.20 0.02 0.00 0.00 175.26 176.32 1bc6 s GLY 28 N -2.21 2.95 0.08 -1.39 0.00 -0.28 -4.67 107.32 101.81 1bc6 s GLY 28 Ca 0.33 -0.52 -0.35 0.00 0.00 0.00 0.00 44.72 44.17 1bc6 s GLY 28 CO 0.23 -2.05 1.59 0.83 0.00 0.00 0.00 173.10 173.70 1bc6 h GLU 29 N 1.47 -1.00 0.01 2.90 3.07 -2.00 -3.35 114.58 115.69 1bc6 h GLU 29 Ca -0.39 0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1bc6 h GLU 29 Cb 1.31 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 1bc6 h GLU 29 CO 0.64 -0.66 -0.00 0.38 -1.40 0.00 0.00 179.01 177.97 1bc6 h ASP 30 N -1.03 -0.01 -5.49 1.42 3.04 -1.98 -3.48 116.42 108.89 1bc6 h ASP 30 Ca -0.08 -0.33 -0.20 0.00 -3.24 0.00 0.00 57.03 53.18 1bc6 h ASP 30 Cb 0.85 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 39.02 1bc6 h ASP 30 CO 0.05 0.66 -0.41 0.00 -2.04 0.00 0.00 179.24 177.50 1bc6 s GLN 31 N -1.81 1.42 0.36 4.15 -2.07 -1.26 0.07 119.66 120.51 1bc6 s GLN 31 Ca -0.07 -1.55 -0.23 0.00 -1.82 0.00 0.00 55.36 51.70 1bc6 s GLN 31 Cb -0.01 0.36 -0.10 0.00 -1.09 0.00 0.00 33.01 32.16 1bc6 s GLN 31 CO 0.24 -0.53 0.92 0.71 -1.32 0.00 0.00 175.29 175.30 1bc6 s TYR 32 N -3.96 3.51 0.47 9.60 1.51 -1.26 -1.12 117.35 126.10 1bc6 s TYR 32 Ca 0.33 1.64 0.05 0.00 -1.01 0.00 0.00 57.07 58.08 1bc6 s TYR 32 Cb 0.04 -2.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.02 1bc6 s TYR 32 CO 0.13 0.08 0.15 0.71 -1.11 0.00 0.00 175.55 175.51 1bc6 s TYR 33 N -1.86 2.16 0.05 2.71 2.02 0.77 -4.81 117.35 118.39 1bc6 s TYR 33 Ca 0.55 -0.76 0.03 0.00 -0.37 0.00 0.00 57.07 56.51 1bc6 s TYR 33 Cb -0.14 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1bc6 s TYR 33 CO 0.19 0.10 -0.10 0.42 -1.57 0.00 0.00 175.55 174.58 1bc6 s ILE 34 N -2.74 0.73 -0.51 2.71 1.01 -1.26 -0.43 121.20 120.71 1bc6 s ILE 34 Ca 0.28 -1.07 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 1bc6 s ILE 34 Cb 0.03 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.78 1bc6 s ILE 34 CO 0.16 -0.27 0.95 -0.62 0.00 0.00 0.00 174.94 175.16 1bc6 s ASP 35 N -1.47 6.42 0.39 3.58 -1.08 -0.52 -4.64 116.67 119.35 1bc6 s ASP 35 Ca -0.06 -0.09 0.28 0.00 -0.52 0.00 0.00 52.55 52.16 1bc6 s ASP 35 Cb -0.09 -2.45 1.00 0.00 -1.46 0.00 0.00 42.92 39.92 1bc6 s ASP 35 CO 0.01 -1.16 1.81 1.55 0.52 0.00 0.00 175.17 177.90 1bc6 h PRO 36 N 9.22 0.00 0.05 4.34 0.13 -1.90 -0.87 132.00 142.97 1bc6 h PRO 36 Ca -0.25 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.61 1bc6 h PRO 36 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1bc6 h PRO 36 CO 1.07 0.00 -1.38 -0.44 -0.23 0.00 0.00 178.00 177.01 1bc6 h ASP 37 N 0.00 0.16 -0.01 1.44 3.32 -1.95 -3.28 116.42 116.09 1bc6 h ASP 37 Ca 0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1bc6 h ASP 37 Cb 0.57 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1bc6 h ASP 37 CO 0.00 1.18 -0.02 0.58 -1.72 0.00 0.00 179.24 179.26 1bc6 h VAL 38 N 0.03 1.48 -2.97 -1.35 2.07 -1.95 -3.45 116.25 110.11 1bc6 h VAL 38 Ca -0.17 -1.45 -0.58 0.00 0.82 0.00 0.00 66.70 65.31 1bc6 h VAL 38 Cb 1.93 2.45 0.11 0.00 -1.52 0.00 0.00 31.29 34.26 1bc6 h VAL 38 CO 0.13 0.38 0.34 0.00 0.02 0.00 0.00 177.57 178.44 1bc6 n ILE 40 N 0.22 3.02 -3.90 0.00 -6.64 -1.26 -4.76 119.36 106.04 1bc6 n ILE 40 Ca 0.07 -2.14 -0.26 0.00 -1.77 0.00 0.00 62.75 58.64 1bc6 n ILE 40 Cb 0.35 -0.42 0.00 0.00 -1.44 0.00 0.00 39.64 38.13 1bc6 n ILE 40 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1bc6 n ASP 41 N -1.11 -1.75 0.07 7.28 8.00 -1.26 -4.91 116.55 122.86 1bc6 n ASP 41 Ca 0.52 -0.91 0.01 0.00 0.71 0.00 0.00 54.79 55.12 1bc6 n ASP 41 Cb 1.49 -3.47 -0.05 0.00 -0.02 0.00 0.00 41.12 39.07 1bc6 n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 n GLY 43 N 1.33 1.57 5.00 0.00 0.00 -1.26 -4.94 105.19 106.90 1bc6 n GLY 43 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1bc6 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc6 n ALA 44 N 10.60 0.00 -0.25 4.61 0.00 -1.26 -4.05 120.51 130.16 1bc6 n ALA 44 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1bc6 n ALA 44 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1bc6 n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bc6 n GLU 46 N -5.20 -0.12 0.05 0.00 2.13 -1.26 -0.49 120.64 115.76 1bc6 n GLU 46 Ca 0.14 1.49 -0.20 0.00 0.66 0.00 0.00 57.16 59.25 1bc6 n GLU 46 Cb 0.47 -2.23 -0.12 0.00 0.27 0.00 0.00 31.44 29.84 1bc6 n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bc6 h ALA 47 N 1.80 0.06 -0.32 4.31 0.00 -1.15 -3.31 119.26 120.64 1bc6 h ALA 47 Ca 0.43 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1bc6 h ALA 47 Cb 0.67 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bc6 h ALA 47 CO -0.98 0.61 -0.39 -0.24 0.00 0.00 0.00 179.25 178.24 1bc6 h VAL 48 N 0.23 1.28 -2.00 0.00 3.04 -0.58 -3.44 116.25 114.77 1bc6 h VAL 48 Ca -0.14 -1.57 -0.59 0.00 -1.01 0.00 0.00 66.70 63.39 1bc6 h VAL 48 Cb 1.69 1.45 0.01 0.00 -2.01 0.00 0.00 31.29 32.44 1bc6 h VAL 48 CO 0.20 0.51 1.31 0.00 -1.01 0.00 0.00 177.57 178.58 1bc6 s PRO 50 N 5.18 3.65 -0.96 0.00 0.02 -1.26 -0.52 135.00 141.11 1bc6 s PRO 50 Ca 0.96 2.29 0.00 0.00 0.02 0.00 0.00 61.00 64.27 1bc6 s PRO 50 Cb -0.52 -4.25 0.00 0.00 0.02 0.00 0.00 34.50 29.75 1bc6 s PRO 50 CO 0.43 -1.51 0.00 0.28 -0.33 0.00 0.00 177.00 175.87 1bc6 n VAL 51 N 6.62 -0.37 -3.93 3.83 0.31 -1.26 -4.42 118.33 119.10 1bc6 n VAL 51 Ca 0.24 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.29 1bc6 n VAL 51 Cb 0.43 -1.63 0.01 0.00 -0.91 0.00 0.00 33.84 31.75 1bc6 n VAL 51 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1bc6 n SER 52 N 0.06 -2.45 -0.08 4.52 7.64 0.32 -4.82 113.62 118.82 1bc6 n SER 52 Ca -0.12 -0.78 0.05 0.00 1.01 0.00 0.00 58.87 59.02 1bc6 n SER 52 Cb 0.53 -0.94 0.39 0.00 -1.01 0.00 0.00 64.21 63.18 1bc6 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc6 h ALA 53 N 2.25 1.70 -1.89 -0.43 0.00 -1.81 -3.37 119.26 115.70 1bc6 h ALA 53 Ca -0.43 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 53.88 1bc6 h ALA 53 Cb 0.84 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1bc6 h ALA 53 CO 0.31 0.26 1.15 0.42 0.00 0.00 0.00 179.25 181.38 1bc6 s ILE 54 N -5.58 3.71 0.13 0.00 1.01 -1.26 -2.03 121.20 117.18 1bc6 s ILE 54 Ca -0.09 0.75 0.06 0.00 0.00 0.00 0.00 60.65 61.37 1bc6 s ILE 54 Cb 0.18 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1bc6 s ILE 54 CO 0.75 -0.49 -0.13 -0.31 0.00 0.00 0.00 174.94 174.75 1bc6 s TYR 55 N 5.81 1.38 0.34 3.97 2.02 0.34 -4.64 117.35 126.56 1bc6 s TYR 55 Ca 0.70 -0.58 -0.28 0.00 -0.37 0.00 0.00 57.07 56.54 1bc6 s TYR 55 Cb -0.20 -0.72 -0.09 0.00 -0.40 0.00 0.00 41.96 40.55 1bc6 s TYR 55 CO 0.31 0.14 1.18 -1.58 -1.57 0.00 0.00 175.55 174.04 1bc6 s HIS 56 N -2.32 3.24 0.55 2.71 5.65 -1.26 -0.44 115.29 123.42 1bc6 s HIS 56 Ca 0.10 1.56 0.30 0.00 0.25 0.00 0.00 55.06 57.28 1bc6 s HIS 56 Cb -0.04 -3.44 1.47 0.00 -1.18 0.00 0.00 32.58 29.39 1bc6 s HIS 56 CO 0.03 -1.20 1.89 1.05 -0.65 0.00 0.00 174.74 175.85 1bc6 h GLU 57 N 3.27 0.00 0.10 2.88 4.11 -1.62 0.12 114.58 123.44 1bc6 h GLU 57 Ca -0.48 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.68 1bc6 h GLU 57 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1bc6 h GLU 57 CO 0.65 0.00 -1.37 0.22 0.07 0.00 0.00 179.01 178.57 1bc6 h ASP 58 N 0.00 0.34 -0.84 3.06 3.58 -1.90 -3.33 116.42 117.33 1bc6 h ASP 58 Ca 0.36 -0.83 0.11 0.00 0.42 0.00 0.00 57.03 57.08 1bc6 h ASP 58 Cb 1.53 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 42.41 1bc6 h ASP 58 CO -0.00 1.60 0.54 -0.26 -2.88 0.00 0.00 179.24 178.24 1bc6 h PHE 59 N -0.37 0.83 -1.77 0.28 -1.00 -1.58 -3.41 116.94 109.92 1bc6 h PHE 59 Ca -0.30 0.02 -0.67 0.00 2.81 0.00 0.00 57.97 59.83 1bc6 h PHE 59 Cb 1.71 -0.27 0.04 0.00 3.61 0.00 0.00 35.95 41.04 1bc6 h PHE 59 CO 0.13 0.37 0.65 0.28 -1.61 0.00 0.00 178.31 178.13 1bc6 n VAL 60 N -4.52 0.11 -1.58 -0.55 0.31 0.30 -4.94 118.33 107.46 1bc6 n VAL 60 Ca 0.15 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 64.13 1bc6 n VAL 60 Cb 0.35 -1.10 0.07 0.00 -0.91 0.00 0.00 33.84 32.25 1bc6 n VAL 60 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1bc6 s PRO 61 N 1.50 2.52 0.30 5.55 0.04 -1.26 -4.62 135.00 139.02 1bc6 s PRO 61 Ca 0.87 1.44 0.05 0.00 0.04 0.00 0.00 61.00 63.40 1bc6 s PRO 61 Cb -0.92 -1.91 0.79 0.00 0.04 0.00 0.00 34.50 32.50 1bc6 s PRO 61 CO 0.50 -1.48 1.66 0.93 0.04 0.00 0.00 177.00 178.65 1bc6 h GLU 62 N -0.28 0.26 -0.73 4.56 3.07 -1.92 0.42 114.58 119.96 1bc6 h GLU 62 Ca -0.46 -0.02 0.16 0.00 -0.50 0.00 0.00 59.36 58.55 1bc6 h GLU 62 Cb 1.25 -0.06 -0.12 0.00 -0.84 0.00 0.00 28.75 28.99 1bc6 h GLU 62 CO 0.52 0.17 0.09 1.49 -1.40 0.00 0.00 179.01 179.88 1bc6 h GLU 63 N 0.26 0.17 -0.02 2.33 4.81 -2.02 -2.61 114.58 117.50 1bc6 h GLU 63 Ca 0.59 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 1bc6 h GLU 63 Cb 1.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1bc6 h GLU 63 CO -0.62 0.11 -0.35 0.91 -0.73 0.00 0.00 179.01 178.33 1bc6 n TRP 64 N -5.25 0.00 -0.30 0.92 8.01 0.12 -3.72 117.44 117.21 1bc6 n TRP 64 Ca 0.14 0.00 0.27 0.00 -1.31 0.00 0.00 57.50 56.59 1bc6 n TRP 64 Cb 0.46 -0.01 0.60 0.00 -2.01 0.00 0.00 31.31 30.36 1bc6 n TRP 64 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1bc6 h LYS 65 N 2.89 0.23 -0.58 -0.99 6.56 -0.35 0.24 116.57 124.58 1bc6 h LYS 65 Ca 0.00 -0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.68 1bc6 h LYS 65 Cb 0.80 -0.05 -0.11 0.00 -0.57 0.00 0.00 32.23 32.29 1bc6 h LYS 65 CO 0.00 0.15 -0.35 0.77 -2.06 0.00 0.00 179.45 177.96 1bc6 h SER 66 N 0.24 -1.21 -0.28 0.86 0.02 -1.68 -0.77 113.55 110.73 1bc6 h SER 66 Ca 0.56 0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 61.67 1bc6 h SER 66 Cb 1.73 0.59 -0.02 0.00 0.14 0.00 0.00 62.40 64.84 1bc6 h SER 66 CO -0.18 -0.31 -0.06 1.88 -1.14 0.00 0.00 176.83 177.02 1bc6 h TYR 67 N -0.18 0.70 0.05 3.45 0.05 -0.80 0.82 116.97 121.07 1bc6 h TYR 67 Ca 0.22 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1bc6 h TYR 67 Cb 0.55 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1bc6 h TYR 67 CO -0.65 0.70 -0.02 0.82 -1.05 0.00 0.00 178.16 177.96 1bc6 h ILE 68 N 0.61 1.04 -0.85 -2.88 5.03 -0.83 0.22 117.51 119.85 1bc6 h ILE 68 Ca 0.12 -0.29 0.06 0.00 -0.12 0.00 0.00 64.86 64.63 1bc6 h ILE 68 Cb 0.48 1.23 -0.06 0.00 -3.03 0.00 0.00 36.82 35.43 1bc6 h ILE 68 CO 0.02 0.07 0.53 1.56 -0.68 0.00 0.00 178.15 179.66 1bc6 h GLN 69 N -0.20 0.95 0.33 2.37 7.50 -1.01 0.43 115.11 125.48 1bc6 h GLN 69 Ca -0.01 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.09 1bc6 h GLN 69 Cb 0.17 -0.21 -0.03 0.00 0.05 0.00 0.00 27.48 27.46 1bc6 h GLN 69 CO 0.01 0.63 -0.37 -0.22 -1.50 0.00 0.00 178.83 177.38 1bc6 h LYS 70 N 0.97 -0.71 -0.59 1.46 3.64 0.13 0.69 116.57 122.15 1bc6 h LYS 70 Ca 0.36 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.91 1bc6 h LYS 70 Cb 0.14 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 32.02 1bc6 h LYS 70 CO -0.16 -0.48 -0.08 -0.91 -2.27 0.00 0.00 179.45 175.55 1bc6 h ASN 71 N -0.74 -0.43 -0.53 4.20 -0.26 -0.41 0.12 115.58 117.54 1bc6 h ASN 71 Ca -0.02 0.16 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1bc6 h ASN 71 Cb 0.68 0.32 -0.03 0.00 -1.06 0.00 0.00 38.32 38.23 1bc6 h ASN 71 CO -0.09 -0.16 0.35 -0.09 -1.06 0.00 0.00 177.43 176.38 1bc6 h ARG 72 N 0.05 0.66 -0.09 0.81 2.43 -0.07 -2.85 114.38 115.31 1bc6 h ARG 72 Ca 0.30 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.28 1bc6 h ARG 72 Cb 0.47 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1bc6 h ARG 72 CO -0.57 0.44 -0.50 0.22 -1.51 0.00 0.00 179.97 178.05 1bc6 h ASP 73 N 0.68 0.60 -1.02 -3.80 3.58 0.26 -3.21 116.42 113.51 1bc6 h ASP 73 Ca 0.20 -0.65 0.27 0.00 0.42 0.00 0.00 57.03 57.27 1bc6 h ASP 73 Cb -0.03 -0.18 -0.12 0.00 1.72 0.00 0.00 39.33 40.72 1bc6 h ASP 73 CO -0.05 1.16 0.62 -0.26 -2.88 0.00 0.00 179.24 177.83 1bc6 h PHE 74 N 0.09 0.91 -0.01 0.28 -1.00 -0.63 -1.86 116.94 114.71 1bc6 h PHE 74 Ca -0.04 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1bc6 h PHE 74 Cb 1.15 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.46 1bc6 h PHE 74 CO 0.12 0.00 -0.20 1.19 -1.61 0.00 0.00 178.31 177.81 1bc6 n PHE 75 N -4.86 0.00 0.00 -0.55 3.72 -1.24 -5.07 117.46 109.45 1bc6 n PHE 75 Ca 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1bc6 n PHE 75 Cb 0.85 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1bc6 n PHE 75 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1bc6 n LYS 76 N -0.18 0.00 0.00 -1.08 3.00 -0.70 -5.14 118.16 114.05 1bc6 n LYS 76 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1bc6 n LYS 76 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.25 1bc6 n LYS 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03