#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 3.29 0.15 0.00 2.02 -1.26 -2.72 117.35 118.83 1bc6 s TYR 2 Ca 0.00 0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.97 1bc6 s TYR 2 Cb 0.00 -2.34 -0.05 0.00 -0.40 0.00 0.00 41.96 39.17 1bc6 s TYR 2 CO 0.00 -0.02 -0.05 0.08 -1.57 0.00 0.00 175.55 173.98 1bc6 s VAL 3 N 1.35 0.90 1.01 0.71 1.01 0.47 -4.72 120.40 121.12 1bc6 s VAL 3 Ca 0.09 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 59.95 1bc6 s VAL 3 Cb -0.14 -1.94 0.19 0.00 0.00 0.00 0.00 36.38 34.49 1bc6 s VAL 3 CO 0.07 -0.66 1.08 -0.51 0.00 0.00 0.00 175.10 175.08 1bc6 s ILE 4 N -3.50 2.24 0.00 2.22 1.10 -1.26 -0.24 121.20 121.76 1bc6 s ILE 4 Ca 0.19 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.40 1bc6 s ILE 4 Cb 0.05 -2.26 0.00 0.00 0.15 0.00 0.00 42.46 40.39 1bc6 s ILE 4 CO 0.01 -0.10 0.00 0.35 -2.11 0.00 0.00 174.94 173.09 1bc6 n THR 5 N -4.39 0.00 0.22 4.00 -2.24 -0.99 -4.68 114.28 106.20 1bc6 n THR 5 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1bc6 n THR 5 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.00 0.00 0.18 -0.78 4.07 -1.26 -4.90 120.64 117.95 1bc6 n GLU 6 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 1bc6 n GLU 6 Cb 0.00 0.00 0.55 0.00 -0.06 0.00 0.00 31.44 31.93 1bc6 n GLU 6 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1bc6 h PRO 7 N 0.00 0.00 -0.81 5.31 0.11 -1.98 0.22 132.00 134.85 1bc6 h PRO 7 Ca 0.00 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 1bc6 h PRO 7 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 1bc6 h PRO 7 CO 0.00 0.00 0.49 0.00 -0.21 0.00 0.00 178.00 178.28 1bc6 n ILE 9 N -4.67 0.00 0.00 0.00 5.41 0.06 -1.11 119.36 119.06 1bc6 n ILE 9 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1bc6 n ILE 9 Cb 0.18 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 1bc6 n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1bc6 n GLY 10 N 2.19 1.19 2.96 7.39 0.00 -1.26 -4.83 105.19 112.83 1bc6 n GLY 10 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1bc6 n GLY 10 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bc6 n THR 11 N 0.00 1.94 -1.90 2.61 -2.24 -0.26 -4.83 114.28 109.60 1bc6 n THR 11 Ca 0.00 -1.51 -0.35 0.00 -2.27 0.00 0.00 64.05 59.92 1bc6 n THR 11 Cb 0.00 -2.25 -0.05 0.00 -2.10 0.00 0.00 70.33 65.93 1bc6 n THR 11 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bc6 n LYS 12 N 6.20 1.90 0.00 -0.78 0.00 -1.26 -4.70 118.16 119.52 1bc6 n LYS 12 Ca 0.47 -2.45 0.00 0.00 0.00 0.00 0.00 58.31 56.33 1bc6 n LYS 12 Cb 0.32 -3.47 0.00 0.00 0.00 0.00 0.00 35.03 31.89 1bc6 n LYS 12 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1bc6 n ASP 13 N 11.25 0.00 -5.02 3.14 2.03 -1.26 -5.04 116.55 121.65 1bc6 n ASP 13 Ca 0.47 0.30 -0.19 0.00 0.52 0.00 0.00 54.79 55.89 1bc6 n ASP 13 Cb 0.44 -0.27 0.05 0.00 -0.72 0.00 0.00 41.12 40.63 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 -3.40 4.65 -0.29 -1.67 0.00 -1.26 -4.97 121.76 114.82 1bc6 s ALA 14 Ca 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 51.96 49.86 1bc6 s ALA 14 Cb 0.00 -1.51 -0.15 0.00 0.00 0.00 0.00 23.12 21.46 1bc6 s ALA 14 CO 0.00 -0.78 2.56 0.43 0.00 0.00 0.00 175.76 177.98 1bc6 n SER 15 N -2.19 4.21 -4.52 0.00 7.64 -1.26 -4.76 113.62 112.73 1bc6 n SER 15 Ca 0.14 -2.23 -0.42 0.00 1.01 0.00 0.00 58.87 57.38 1bc6 n SER 15 Cb 0.61 -1.04 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1bc6 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc6 n VAL 17 N 6.26 0.00 0.04 0.00 3.14 -1.26 -4.97 118.33 121.54 1bc6 n VAL 17 Ca 0.01 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.42 1bc6 n VAL 17 Cb 0.48 0.00 0.41 0.00 -1.06 0.00 0.00 33.84 33.67 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 0.45 0.00 1.45 3.07 -1.93 -3.27 114.58 114.34 1bc6 h GLU 18 Ca 0.00 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 1bc6 h GLU 18 Cb 0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1bc6 h GLU 18 CO 0.00 0.37 -0.47 -0.39 -1.40 0.00 0.00 179.01 177.12 1bc6 h VAL 19 N 0.45 0.95 -2.91 3.13 -1.51 -1.94 -3.47 116.25 110.96 1bc6 h VAL 19 Ca 0.11 -1.93 -0.55 0.00 -1.23 0.00 0.00 66.70 63.10 1bc6 h VAL 19 Cb 0.09 2.18 -0.02 0.00 -2.13 0.00 0.00 31.29 31.42 1bc6 h VAL 19 CO -0.01 0.46 0.85 0.00 -1.23 0.00 0.00 177.57 177.65 1bc6 h PRO 21 N 8.06 0.16 -2.17 0.00 0.11 -1.94 -3.15 132.00 133.06 1bc6 h PRO 21 Ca -0.35 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.17 1bc6 h PRO 21 Cb 1.16 -0.04 -0.42 0.00 0.11 0.00 0.00 31.00 31.81 1bc6 h PRO 21 CO 0.92 0.10 -0.68 1.33 -0.21 0.00 0.00 178.00 179.46 1bc6 n VAL 22 N -4.41 2.83 -1.86 3.15 0.24 -1.26 -5.01 118.33 112.01 1bc6 n VAL 22 Ca 0.13 -5.44 0.00 0.00 -2.04 0.00 0.00 64.34 56.98 1bc6 n VAL 22 Cb 0.62 -1.31 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 1bc6 n VAL 22 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1bc6 n ASP 23 N -0.25 0.00 -2.88 -1.34 9.92 -1.19 -4.76 116.55 116.05 1bc6 n ASP 23 Ca 0.31 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.42 1bc6 n ASP 23 Cb 0.44 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.87 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bc6 n ILE 25 N -0.54 -1.01 -4.41 0.00 5.41 -1.26 -4.68 119.36 112.87 1bc6 n ILE 25 Ca 0.04 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.57 1bc6 n ILE 25 Cb 0.53 -1.45 -0.09 0.00 -0.71 0.00 0.00 39.64 37.92 1bc6 n ILE 25 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1bc6 s HIS 26 N 0.00 1.72 0.11 1.39 3.76 0.56 -4.93 115.29 117.90 1bc6 s HIS 26 Ca 0.00 -1.34 0.01 0.00 -0.15 0.00 0.00 55.06 53.57 1bc6 s HIS 26 Cb 0.00 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.66 1bc6 s HIS 26 CO 0.00 -0.44 0.27 -1.21 -0.85 0.00 0.00 174.74 172.51 1bc6 s GLU 27 N -3.74 3.46 0.00 1.40 2.02 -1.26 -0.56 118.70 120.02 1bc6 s GLU 27 Ca 0.31 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1bc6 s GLU 27 Cb 0.04 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1bc6 s GLU 27 CO 0.17 0.55 0.00 0.41 0.02 0.00 0.00 175.26 176.41 1bc6 n GLY 28 N -0.15 5.04 0.41 -1.39 0.00 0.11 -4.63 105.19 104.59 1bc6 n GLY 28 Ca -0.06 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.76 1bc6 n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bc6 h GLU 29 N 0.00 -0.96 0.00 1.61 3.07 -2.00 -3.41 114.58 112.89 1bc6 h GLU 29 Ca 0.00 0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1bc6 h GLU 29 Cb 0.00 0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1bc6 h GLU 29 CO 0.00 -0.64 -0.44 -3.47 -1.40 0.00 0.00 179.01 173.06 1bc6 n ASP 30 N -4.83 0.95 -2.89 1.42 -0.08 -1.26 -5.08 116.55 104.78 1bc6 n ASP 30 Ca -0.12 0.16 -0.11 0.00 -1.51 0.00 0.00 54.79 53.21 1bc6 n ASP 30 Cb 0.40 -0.56 0.07 0.00 2.34 0.00 0.00 41.12 43.38 1bc6 n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 n GLN 31 N -3.45 -0.18 -3.84 -0.67 10.64 -1.26 -4.58 117.38 114.04 1bc6 n GLN 31 Ca -0.06 -0.95 -0.21 0.00 -1.83 0.00 0.00 57.00 53.95 1bc6 n GLN 31 Cb 0.23 -0.44 -0.03 0.00 -0.86 0.00 0.00 30.24 29.14 1bc6 n GLN 31 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1bc6 s TYR 32 N -1.74 3.10 0.36 2.61 1.51 -1.26 0.10 117.35 122.02 1bc6 s TYR 32 Ca 0.29 -0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.21 1bc6 s TYR 32 Cb -0.01 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1bc6 s TYR 32 CO 0.20 0.27 0.16 0.71 -1.11 0.00 0.00 175.55 175.78 1bc6 s TYR 33 N -2.18 1.74 -0.01 2.71 2.02 0.28 -4.72 117.35 117.19 1bc6 s TYR 33 Ca 0.39 -1.36 0.01 0.00 -0.37 0.00 0.00 57.07 55.73 1bc6 s TYR 33 Cb -0.08 -1.01 0.00 0.00 -0.40 0.00 0.00 41.96 40.48 1bc6 s TYR 33 CO 0.28 -0.44 -0.02 0.42 -1.57 0.00 0.00 175.55 174.21 1bc6 s ILE 34 N -3.36 0.19 -0.44 2.71 1.01 -1.26 -0.32 121.20 119.73 1bc6 s ILE 34 Ca 0.30 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 1bc6 s ILE 34 Cb 0.03 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.33 1bc6 s ILE 34 CO 0.18 0.07 1.32 -0.62 0.00 0.00 0.00 174.94 175.89 1bc6 s ASP 35 N 0.18 6.43 0.14 3.58 -1.08 -1.26 -4.67 116.67 119.98 1bc6 s ASP 35 Ca -0.01 0.69 0.24 0.00 -0.52 0.00 0.00 52.55 52.95 1bc6 s ASP 35 Cb -0.04 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.80 1bc6 s ASP 35 CO -0.00 -1.38 1.75 -0.81 0.52 0.00 0.00 175.17 175.24 1bc6 n PRO 36 N 8.02 0.14 -0.04 4.34 -0.05 -1.26 -1.21 135.00 144.95 1bc6 n PRO 36 Ca 0.15 0.22 -0.04 0.00 -0.05 0.00 0.00 63.50 63.78 1bc6 n PRO 36 Cb 0.48 -1.70 -0.14 0.00 -0.05 0.00 0.00 33.50 32.09 1bc6 n PRO 36 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1bc6 n ASP 37 N -1.96 0.41 0.00 3.54 8.00 -1.26 -3.74 116.55 121.54 1bc6 n ASP 37 Ca 0.05 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1bc6 n ASP 37 Cb 0.32 0.68 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 1bc6 n ASP 37 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1bc6 h VAL 38 N 0.00 1.29 -3.32 2.53 2.07 -1.95 -3.46 116.25 113.42 1bc6 h VAL 38 Ca -0.32 -1.24 -0.57 0.00 0.82 0.00 0.00 66.70 65.39 1bc6 h VAL 38 Cb 1.85 2.09 0.13 0.00 -1.52 0.00 0.00 31.29 33.85 1bc6 h VAL 38 CO 0.04 0.31 0.32 0.00 0.02 0.00 0.00 177.57 178.26 1bc6 n ILE 40 N -0.43 2.70 -3.94 0.00 -6.64 -1.26 -4.77 119.36 105.01 1bc6 n ILE 40 Ca 0.08 -2.77 -0.29 0.00 -1.77 0.00 0.00 62.75 58.01 1bc6 n ILE 40 Cb 0.40 -0.43 0.01 0.00 -1.44 0.00 0.00 39.64 38.18 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 -1.10 -3.42 0.09 7.28 8.00 -1.26 -4.90 116.55 121.24 1bc6 n ASP 41 Ca 0.39 -0.85 -0.01 0.00 0.71 0.00 0.00 54.79 55.03 1bc6 n ASP 41 Cb 1.10 -3.62 -0.04 0.00 -0.02 0.00 0.00 41.12 38.54 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 1.31 0.70 5.00 0.00 0.00 -1.26 -4.96 105.19 105.98 1bc6 n GLY 43 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 7.33 0.00 -0.02 4.61 0.00 -1.26 -4.41 120.51 126.76 1bc6 n ALA 44 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1bc6 n ALA 44 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 1bc6 n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bc6 h GLU 46 N 0.58 0.51 -0.67 0.00 9.09 -1.83 -1.43 114.58 120.84 1bc6 h GLU 46 Ca 0.15 -0.12 -0.07 0.00 0.05 0.00 0.00 59.36 59.37 1bc6 h GLU 46 Cb -0.00 -0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 27.00 1bc6 h GLU 46 CO -0.03 0.58 0.14 0.00 0.05 0.00 0.00 179.01 179.75 1bc6 h ALA 47 N 0.91 0.98 -0.37 1.06 0.00 -1.74 -2.68 119.26 117.43 1bc6 h ALA 47 Ca 0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1bc6 h ALA 47 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bc6 h ALA 47 CO 0.00 0.65 -0.29 -0.24 0.00 0.00 0.00 179.25 179.37 1bc6 h VAL 48 N 1.01 1.28 -2.23 0.00 3.04 -1.00 -3.43 116.25 114.92 1bc6 h VAL 48 Ca 0.21 -1.43 -0.56 0.00 -1.01 0.00 0.00 66.70 63.91 1bc6 h VAL 48 Cb 0.39 1.30 0.01 0.00 -2.01 0.00 0.00 31.29 30.98 1bc6 h VAL 48 CO 0.01 0.47 1.35 0.00 -1.01 0.00 0.00 177.57 178.39 1bc6 h PRO 50 N 12.68 0.64 0.00 0.00 0.13 -1.85 -0.20 132.00 143.41 1bc6 h PRO 50 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1bc6 h PRO 50 Cb 1.23 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1bc6 h PRO 50 CO 0.96 0.42 -0.56 0.28 -0.23 0.00 0.00 178.00 178.87 1bc6 n VAL 51 N -4.47 0.05 -3.48 1.56 0.31 -1.26 -4.95 118.33 106.09 1bc6 n VAL 51 Ca 0.07 -0.05 -0.25 0.00 -0.01 0.00 0.00 64.34 64.09 1bc6 n VAL 51 Cb 0.14 0.22 0.01 0.00 -0.91 0.00 0.00 33.84 33.30 1bc6 n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1bc6 n SER 52 N -1.60 -4.23 0.04 4.52 3.41 -0.09 -4.88 113.62 110.78 1bc6 n SER 52 Ca 0.05 -0.49 0.09 0.00 -0.26 0.00 0.00 58.87 58.26 1bc6 n SER 52 Cb 0.35 -3.46 0.53 0.00 -0.26 0.00 0.00 64.21 61.37 1bc6 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bc6 h ALA 53 N 0.97 1.95 -1.84 7.33 0.00 -1.89 -3.37 119.26 122.41 1bc6 h ALA 53 Ca -0.48 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 1bc6 h ALA 53 Cb 1.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1bc6 h ALA 53 CO 0.58 -0.02 1.27 0.42 0.00 0.00 0.00 179.25 181.51 1bc6 s ILE 54 N -5.31 3.48 0.13 0.00 1.01 -1.26 -2.35 121.20 116.91 1bc6 s ILE 54 Ca -0.07 0.48 0.07 0.00 0.00 0.00 0.00 60.65 61.13 1bc6 s ILE 54 Cb 0.18 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1bc6 s ILE 54 CO 0.72 -0.45 -0.15 -0.31 0.00 0.00 0.00 174.94 174.75 1bc6 s TYR 55 N 6.98 1.51 0.42 3.97 2.02 0.67 -4.66 117.35 128.26 1bc6 s TYR 55 Ca 0.78 -0.53 -0.24 0.00 -0.37 0.00 0.00 57.07 56.71 1bc6 s TYR 55 Cb -0.21 -0.78 -0.08 0.00 -0.40 0.00 0.00 41.96 40.49 1bc6 s TYR 55 CO 0.33 0.19 1.16 -1.58 -1.57 0.00 0.00 175.55 174.08 1bc6 s HIS 56 N -2.10 3.00 0.31 2.71 5.65 -1.26 -0.39 115.29 123.20 1bc6 s HIS 56 Ca 0.11 1.55 0.05 0.00 0.25 0.00 0.00 55.06 57.01 1bc6 s HIS 56 Cb -0.05 -3.37 0.82 0.00 -1.18 0.00 0.00 32.58 28.79 1bc6 s HIS 56 CO 0.04 -1.36 1.61 0.93 -0.65 0.00 0.00 174.74 175.31 1bc6 h GLU 57 N 2.40 0.09 -0.02 2.88 5.08 -1.87 0.24 114.58 123.39 1bc6 h GLU 57 Ca -0.49 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1bc6 h GLU 57 Cb 1.24 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.47 1bc6 h GLU 57 CO 0.62 0.06 -0.28 0.22 -1.00 0.00 0.00 179.01 178.63 1bc6 h ASP 58 N 0.10 0.27 -0.75 1.42 3.58 -1.91 -3.10 116.42 116.03 1bc6 h ASP 58 Ca 0.61 -0.74 0.06 0.00 0.42 0.00 0.00 57.03 57.38 1bc6 h ASP 58 Cb 1.32 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 42.24 1bc6 h ASP 58 CO -0.78 0.97 0.49 -0.26 -2.88 0.00 0.00 179.24 176.78 1bc6 h PHE 59 N -0.41 0.81 -2.21 0.28 -1.00 -1.68 -3.41 116.94 109.32 1bc6 h PHE 59 Ca -0.03 0.02 -0.58 0.00 2.81 0.00 0.00 57.97 60.19 1bc6 h PHE 59 Cb 1.00 -0.27 0.03 0.00 3.61 0.00 0.00 35.95 40.33 1bc6 h PHE 59 CO 0.16 0.43 1.03 0.28 -1.61 0.00 0.00 178.31 178.60 1bc6 n VAL 60 N -4.48 0.40 -1.75 -0.55 0.31 0.77 -4.93 118.33 108.10 1bc6 n VAL 60 Ca 0.11 -0.07 -0.35 0.00 -0.01 0.00 0.00 64.34 64.01 1bc6 n VAL 60 Cb 0.21 -1.86 0.06 0.00 -0.91 0.00 0.00 33.84 31.34 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 2.98 2.60 0.28 5.55 0.04 -1.26 -4.51 135.00 140.68 1bc6 s PRO 61 Ca 0.87 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.72 1bc6 s PRO 61 Cb -0.63 -1.88 0.67 0.00 0.04 0.00 0.00 34.50 32.69 1bc6 s PRO 61 CO 0.44 -1.49 1.65 0.93 0.04 0.00 0.00 177.00 178.57 1bc6 h GLU 62 N 0.35 0.21 -0.93 4.56 3.07 -1.91 0.58 114.58 120.50 1bc6 h GLU 62 Ca -0.49 -0.01 0.18 0.00 -0.50 0.00 0.00 59.36 58.54 1bc6 h GLU 62 Cb 1.30 -0.05 -0.17 0.00 -0.84 0.00 0.00 28.75 28.99 1bc6 h GLU 62 CO 0.53 0.14 -0.25 1.49 -1.40 0.00 0.00 179.01 179.51 1bc6 h GLU 63 N 0.21 -0.00 -0.02 2.33 4.57 -2.02 -2.27 114.58 117.38 1bc6 h GLU 63 Ca 0.53 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 1bc6 h GLU 63 Cb 1.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1bc6 h GLU 63 CO -0.64 -0.00 -0.45 0.91 -1.18 0.00 0.00 179.01 177.65 1bc6 n TRP 64 N -5.58 0.00 -0.13 0.92 8.01 0.17 -3.76 117.44 117.06 1bc6 n TRP 64 Ca 0.14 0.00 0.25 0.00 -1.31 0.00 0.00 57.50 56.57 1bc6 n TRP 64 Cb 0.46 0.00 0.68 0.00 -2.01 0.00 0.00 31.31 30.44 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 2.45 0.06 -0.57 -0.99 1.57 0.15 0.27 116.57 119.52 1bc6 h LYS 65 Ca 0.00 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1bc6 h LYS 65 Cb 0.74 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.93 1bc6 h LYS 65 CO 0.00 0.04 -0.26 0.77 -0.57 0.00 0.00 179.45 179.43 1bc6 h SER 66 N 0.06 -0.89 -0.25 0.86 0.02 -1.65 -1.88 113.55 109.82 1bc6 h SER 66 Ca 0.38 0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.48 1bc6 h SER 66 Cb 1.41 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 64.42 1bc6 h SER 66 CO -0.03 -0.27 -0.01 1.88 -1.14 0.00 0.00 176.83 177.26 1bc6 h TYR 67 N -0.11 0.59 -0.17 3.45 0.05 -0.72 0.49 116.97 120.55 1bc6 h TYR 67 Ca 0.25 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1bc6 h TYR 67 Cb 0.51 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1bc6 h TYR 67 CO -0.56 0.58 0.04 0.82 -1.05 0.00 0.00 178.16 177.99 1bc6 h ILE 68 N 0.54 1.21 -0.76 -2.88 5.03 -1.11 0.25 117.51 119.78 1bc6 h ILE 68 Ca 0.11 -0.66 0.06 0.00 -0.12 0.00 0.00 64.86 64.26 1bc6 h ILE 68 Cb 0.37 1.33 -0.06 0.00 -3.03 0.00 0.00 36.82 35.42 1bc6 h ILE 68 CO 0.01 0.20 0.45 1.56 -0.68 0.00 0.00 178.15 179.69 1bc6 h GLN 69 N 0.07 0.79 0.11 2.37 7.50 -1.13 -0.53 115.11 124.29 1bc6 h GLN 69 Ca 0.05 -0.05 0.01 0.00 0.50 0.00 0.00 58.65 59.17 1bc6 h GLN 69 Cb 0.27 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.60 1bc6 h GLN 69 CO 0.00 0.52 -0.18 -0.22 -1.50 0.00 0.00 178.83 177.45 1bc6 h LYS 70 N 0.81 -0.34 -0.56 1.46 3.64 -0.05 0.31 116.57 121.85 1bc6 h LYS 70 Ca 0.34 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.85 1bc6 h LYS 70 Cb 0.20 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.02 1bc6 h LYS 70 CO -0.19 -0.23 0.08 -0.91 -2.27 0.00 0.00 179.45 175.94 1bc6 h ASN 71 N -0.35 -0.07 -0.05 4.20 -0.26 -0.26 0.11 115.58 118.90 1bc6 h ASN 71 Ca 0.02 0.11 0.03 0.00 -0.56 0.00 0.00 56.30 55.90 1bc6 h ASN 71 Cb 0.37 0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.76 1bc6 h ASN 71 CO -0.09 -0.02 -0.13 0.03 -1.06 0.00 0.00 177.43 176.16 1bc6 h ARG 72 N 0.21 -0.19 -0.75 0.81 3.08 -0.54 -2.99 114.38 114.01 1bc6 h ARG 72 Ca 0.29 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.40 1bc6 h ARG 72 Cb 0.43 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 1bc6 h ARG 72 CO -0.40 -0.13 0.45 0.22 -1.07 0.00 0.00 179.97 179.04 1bc6 h ASP 73 N -0.20 0.70 -1.01 7.04 3.58 0.10 -1.75 116.42 124.89 1bc6 h ASP 73 Ca 0.06 0.02 0.26 0.00 0.42 0.00 0.00 57.03 57.79 1bc6 h ASP 73 Cb 0.28 -0.13 -0.12 0.00 1.72 0.00 0.00 39.33 41.08 1bc6 h ASP 73 CO -0.17 0.46 0.61 -0.26 -2.88 0.00 0.00 179.24 177.00 1bc6 h PHE 74 N 0.84 0.96 -0.42 0.28 -1.00 -0.70 -1.54 116.94 115.36 1bc6 h PHE 74 Ca 0.32 0.03 -0.24 0.00 2.81 0.00 0.00 57.97 60.90 1bc6 h PHE 74 Cb 0.13 -0.27 -0.14 0.00 3.61 0.00 0.00 35.95 39.28 1bc6 h PHE 74 CO -0.05 0.03 -0.10 1.19 -1.61 0.00 0.00 178.31 177.76 1bc6 n PHE 75 N -4.87 1.33 -2.91 -0.55 3.72 -0.67 -4.97 117.46 108.53 1bc6 n PHE 75 Ca 0.28 -1.74 0.00 0.00 -0.05 0.00 0.00 57.45 55.94 1bc6 n PHE 75 Cb 0.80 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.09 0.00 0.00 -1.08 4.81 -0.58 -5.06 118.16 115.16 1bc6 n LYS 76 Ca 0.36 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.81 1bc6 n LYS 76 Cb 1.02 0.00 0.07 0.00 0.02 0.00 0.00 35.03 36.14 1bc6 n LYS 76 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93