#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 0.19 0.00 2.02 -1.26 -1.66 117.35 119.93 1bc6 s TYR 2 Ca 0.00 0.57 0.05 0.00 -0.37 0.00 0.00 57.07 57.32 1bc6 s TYR 2 Cb 0.00 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 38.89 1bc6 s TYR 2 CO 0.00 -0.19 -0.09 0.08 -1.57 0.00 0.00 175.55 173.79 1bc6 s VAL 3 N 1.94 1.32 1.00 0.71 1.01 0.45 -4.85 120.40 121.98 1bc6 s VAL 3 Ca 0.19 -2.10 -0.12 0.00 0.00 0.00 0.00 61.98 59.95 1bc6 s VAL 3 Cb -0.15 -2.05 0.19 0.00 0.00 0.00 0.00 36.38 34.37 1bc6 s VAL 3 CO 0.09 -0.59 1.08 -0.51 0.00 0.00 0.00 175.10 175.17 1bc6 s ILE 4 N -3.24 2.27 0.00 2.22 1.10 -1.26 -0.49 121.20 121.80 1bc6 s ILE 4 Ca 0.22 0.09 0.00 0.00 -0.51 0.00 0.00 60.65 60.44 1bc6 s ILE 4 Cb 0.02 -2.40 0.00 0.00 0.15 0.00 0.00 42.46 40.23 1bc6 s ILE 4 CO 0.05 -0.11 0.00 0.35 -2.11 0.00 0.00 174.94 173.11 1bc6 n THR 5 N -4.30 0.00 0.00 4.00 -2.24 -1.17 -4.70 114.28 105.87 1bc6 n THR 5 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1bc6 n THR 5 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.30 -0.78 4.07 -1.26 -4.75 120.64 118.21 1bc6 n GLU 6 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 1bc6 n GLU 6 Cb 0.00 -0.01 0.70 0.00 -0.06 0.00 0.00 31.44 32.08 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 0.00 5.31 0.11 -1.93 -0.66 132.00 134.84 1bc6 h PRO 7 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1bc6 h PRO 7 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1bc6 h PRO 7 CO 0.00 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 177.58 1bc6 n ILE 9 N -4.05 0.01 -0.40 0.00 2.08 -0.26 -0.80 119.36 115.95 1bc6 n ILE 9 Ca -0.02 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1bc6 n ILE 9 Cb 0.29 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 38.65 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 3.99 0.79 2.92 7.39 0.00 -1.25 -4.16 105.19 114.86 1bc6 n GLY 10 Ca 0.31 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.40 -6.78 -1.61 2.61 -1.04 0.02 -4.82 114.28 100.25 1bc6 n THR 11 Ca 0.00 -0.89 -0.41 0.00 -2.04 0.00 0.00 64.05 60.71 1bc6 n THR 11 Cb 0.00 -5.45 -0.03 0.00 -1.82 0.00 0.00 70.33 63.03 1bc6 n THR 11 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1bc6 s LYS 12 N -4.40 2.82 0.00 -2.82 2.20 -0.26 -4.18 119.74 113.10 1bc6 s LYS 12 Ca 0.26 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 1bc6 s LYS 12 Cb -0.03 -4.43 0.00 0.00 -1.51 0.00 0.00 37.83 31.85 1bc6 s LYS 12 CO 0.59 -2.46 0.00 -0.25 -0.36 0.00 0.00 175.35 172.87 1bc6 n ASP 13 N 12.95 0.00 -0.25 1.43 8.00 -1.26 -4.80 116.55 132.63 1bc6 n ASP 13 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1bc6 n ASP 13 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1bc6 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 n ALA 14 N 0.00 0.00 -2.43 2.24 0.00 -1.26 -5.14 120.51 113.92 1bc6 n ALA 14 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1bc6 n ALA 14 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1bc6 n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bc6 s SER 15 N 0.65 0.18 0.00 0.00 0.15 -1.26 -4.89 113.70 108.53 1bc6 s SER 15 Ca 0.00 -1.01 0.13 0.00 0.70 0.00 0.00 55.95 55.77 1bc6 s SER 15 Cb 0.00 0.36 0.37 0.00 -1.71 0.00 0.00 66.02 65.04 1bc6 s SER 15 CO 0.00 -0.80 1.30 0.00 1.20 0.00 0.00 173.24 174.94 1bc6 s VAL 17 N -1.01 2.95 0.00 0.00 0.11 -1.26 -4.12 120.40 117.07 1bc6 s VAL 17 Ca 0.28 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 1bc6 s VAL 17 Cb 0.15 -2.70 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 1bc6 s VAL 17 CO 0.20 -0.40 0.00 -0.62 -3.33 0.00 0.00 175.10 170.95 1bc6 n GLU 18 N -3.75 0.00 0.15 1.54 1.02 -1.26 -4.60 120.64 113.74 1bc6 n GLU 18 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1bc6 n GLU 18 Cb 0.53 -0.38 0.21 0.00 -0.02 0.00 0.00 31.44 31.79 1bc6 n GLU 18 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1bc6 h VAL 19 N 0.00 1.34 -2.86 2.62 -1.51 -1.96 -3.44 116.25 110.44 1bc6 h VAL 19 Ca 0.00 -1.97 -0.55 0.00 -1.23 0.00 0.00 66.70 62.96 1bc6 h VAL 19 Cb 0.00 2.08 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1bc6 h VAL 19 CO 0.00 0.55 0.88 0.00 -1.23 0.00 0.00 177.57 177.77 1bc6 h PRO 21 N 8.15 0.38 -1.42 0.00 0.11 -1.99 -1.79 132.00 135.44 1bc6 h PRO 21 Ca -0.37 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.11 1bc6 h PRO 21 Cb 1.17 -0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.79 1bc6 h PRO 21 CO 0.92 0.25 -0.51 1.33 -0.21 0.00 0.00 178.00 179.78 1bc6 n VAL 22 N -4.67 2.56 -1.31 3.15 0.24 -1.26 -5.06 118.33 111.98 1bc6 n VAL 22 Ca 0.26 -4.69 -0.56 0.00 -2.04 0.00 0.00 64.34 57.32 1bc6 n VAL 22 Cb 0.90 -1.24 -0.11 0.00 -1.47 0.00 0.00 33.84 31.92 1bc6 n VAL 22 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bc6 n ASP 23 N -0.54 0.93 -2.63 -1.34 -0.08 -0.67 -4.78 116.55 107.43 1bc6 n ASP 23 Ca 0.42 0.56 -0.06 0.00 -1.51 0.00 0.00 54.79 54.20 1bc6 n ASP 23 Cb 0.67 -0.97 0.04 0.00 2.34 0.00 0.00 41.12 43.20 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 s ILE 25 N -4.01 4.88 0.30 0.00 1.09 -1.26 -1.70 121.20 120.50 1bc6 s ILE 25 Ca 0.33 1.80 0.03 0.00 -1.10 0.00 0.00 60.65 61.71 1bc6 s ILE 25 Cb 0.34 -4.21 -0.04 0.00 -1.06 0.00 0.00 42.46 37.50 1bc6 s ILE 25 CO -0.02 0.08 0.14 -1.00 -0.10 0.00 0.00 174.94 174.04 1bc6 s HIS 26 N 1.70 1.62 0.23 3.97 3.76 0.05 -4.98 115.29 121.64 1bc6 s HIS 26 Ca 0.43 -1.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.05 1bc6 s HIS 26 Cb -0.18 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 1bc6 s HIS 26 CO 0.18 -0.44 0.41 -1.21 -0.85 0.00 0.00 174.74 172.82 1bc6 s GLU 27 N -3.86 3.49 0.00 1.40 2.02 -1.26 -0.24 118.70 120.25 1bc6 s GLU 27 Ca 0.35 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1bc6 s GLU 27 Cb 0.06 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.46 1bc6 s GLU 27 CO 0.16 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.22 1bc6 n GLY 28 N -0.98 6.71 0.43 -1.39 0.00 0.61 -4.65 105.19 105.93 1bc6 n GLY 28 Ca -0.06 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.36 0.00 1.61 3.07 -2.00 -3.42 114.58 113.49 1bc6 h GLU 29 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1bc6 h GLU 29 Cb 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1bc6 h GLU 29 CO 0.00 -0.24 -0.19 -3.47 -1.40 0.00 0.00 179.01 173.71 1bc6 n ASP 30 N -5.40 0.41 -4.07 1.42 2.03 -1.26 -5.09 116.55 104.59 1bc6 n ASP 30 Ca -0.02 0.19 -0.30 0.00 0.52 0.00 0.00 54.79 55.18 1bc6 n ASP 30 Cb 0.35 -0.03 0.20 0.00 -0.72 0.00 0.00 41.12 40.92 1bc6 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bc6 s GLN 31 N -2.00 0.11 0.45 -0.67 -2.07 -1.26 -3.82 119.66 110.39 1bc6 s GLN 31 Ca 0.00 -0.27 0.08 0.00 -1.82 0.00 0.00 55.36 53.35 1bc6 s GLN 31 Cb 0.00 -1.77 0.01 0.00 -1.09 0.00 0.00 33.01 30.16 1bc6 s GLN 31 CO 0.00 -2.79 0.54 0.71 -1.32 0.00 0.00 175.29 172.43 1bc6 s TYR 32 N -3.59 2.54 0.28 9.60 1.51 -1.26 -0.28 117.35 126.14 1bc6 s TYR 32 Ca 0.72 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 1bc6 s TYR 32 Cb -0.06 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1bc6 s TYR 32 CO 0.54 -0.44 0.12 0.71 -1.11 0.00 0.00 175.55 175.37 1bc6 s TYR 33 N -2.45 1.56 -0.02 2.71 2.02 0.66 -4.70 117.35 117.13 1bc6 s TYR 33 Ca 0.53 -1.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.00 1bc6 s TYR 33 Cb -0.07 -0.89 -0.00 0.00 -0.40 0.00 0.00 41.96 40.60 1bc6 s TYR 33 CO 0.32 -0.41 -0.11 0.42 -1.57 0.00 0.00 175.55 174.20 1bc6 s ILE 34 N -3.69 0.95 -0.21 2.71 1.01 -1.26 -0.77 121.20 119.93 1bc6 s ILE 34 Ca 0.37 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 1bc6 s ILE 34 Cb 0.07 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 1bc6 s ILE 34 CO 0.15 0.28 1.63 -0.62 0.00 0.00 0.00 174.94 176.38 1bc6 s ASP 35 N 0.01 6.38 0.00 3.58 -1.08 -0.69 -4.74 116.67 120.13 1bc6 s ASP 35 Ca -0.01 1.65 0.26 0.00 -0.52 0.00 0.00 52.55 53.94 1bc6 s ASP 35 Cb -0.08 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 39.90 1bc6 s ASP 35 CO 0.00 -1.26 1.74 -0.81 0.52 0.00 0.00 175.17 175.37 1bc6 n PRO 36 N 7.66 1.60 -0.05 4.34 -0.04 -1.26 -2.23 135.00 145.02 1bc6 n PRO 36 Ca 0.19 -0.89 -0.05 0.00 -0.04 0.00 0.00 63.50 62.71 1bc6 n PRO 36 Cb 0.45 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1bc6 n PRO 36 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1bc6 n ASP 37 N 0.08 0.34 -0.03 3.54 9.92 -1.26 -4.23 116.55 124.92 1bc6 n ASP 37 Ca 0.19 0.16 -0.15 0.00 -0.53 0.00 0.00 54.79 54.46 1bc6 n ASP 37 Cb 0.32 0.76 -0.10 0.00 -0.64 0.00 0.00 41.12 41.46 1bc6 n ASP 37 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1bc6 h VAL 38 N 0.00 1.46 -1.77 2.53 2.07 -1.95 -3.46 116.25 115.13 1bc6 h VAL 38 Ca -0.35 -1.73 -0.68 0.00 0.82 0.00 0.00 66.70 64.77 1bc6 h VAL 38 Cb 1.90 2.45 0.04 0.00 -1.52 0.00 0.00 31.29 34.16 1bc6 h VAL 38 CO 0.04 0.49 0.76 0.00 0.02 0.00 0.00 177.57 178.87 1bc6 n ILE 40 N 3.78 0.10 -2.77 0.00 -5.35 -1.26 -4.69 119.36 109.16 1bc6 n ILE 40 Ca 0.22 -0.14 -0.05 0.00 -0.27 0.00 0.00 62.75 62.51 1bc6 n ILE 40 Cb 0.20 -0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.09 1bc6 n ILE 40 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1bc6 n ASP 41 N -0.33 -7.88 -4.25 7.28 8.00 -1.26 -5.00 116.55 113.11 1bc6 n ASP 41 Ca 0.13 0.87 -0.26 0.00 0.71 0.00 0.00 54.79 56.24 1bc6 n ASP 41 Cb 0.15 -5.30 -0.08 0.00 -0.02 0.00 0.00 41.12 35.87 1bc6 n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 s GLY 43 N -3.62 1.19 0.01 0.00 0.00 -1.26 -4.87 107.32 98.77 1bc6 s GLY 43 Ca 0.24 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1bc6 s GLY 43 CO 0.13 0.33 0.00 0.00 0.00 0.00 0.00 173.10 173.56 1bc6 n ALA 44 N 4.51 0.00 -0.25 3.20 0.00 -1.26 -5.00 120.51 121.71 1bc6 n ALA 44 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 1bc6 n ALA 44 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 0.92 0.99 -0.45 0.00 3.07 -1.93 0.62 114.58 117.80 1bc6 h GLU 46 Ca 0.25 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1bc6 h GLU 46 Cb -0.10 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.64 1bc6 h GLU 46 CO -0.06 0.84 0.19 0.00 -1.40 0.00 0.00 179.01 178.58 1bc6 h ALA 47 N 1.27 0.59 0.04 3.43 0.00 -1.81 -3.13 119.26 119.65 1bc6 h ALA 47 Ca 0.21 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1bc6 h ALA 47 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bc6 h ALA 47 CO -0.01 0.19 -1.00 -0.39 0.00 0.00 0.00 179.25 178.04 1bc6 h VAL 48 N 0.59 1.52 -1.45 0.00 -1.51 -1.09 -3.45 116.25 110.86 1bc6 h VAL 48 Ca 0.15 -2.83 -0.65 0.00 -1.23 0.00 0.00 66.70 62.14 1bc6 h VAL 48 Cb 0.18 2.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.97 1bc6 h VAL 48 CO -0.01 0.82 1.36 0.00 -1.23 0.00 0.00 177.57 178.52 1bc6 s PRO 50 N 5.81 3.74 -0.99 0.00 0.05 -1.26 -0.84 135.00 141.50 1bc6 s PRO 50 Ca 1.05 2.10 -0.05 0.00 0.05 0.00 0.00 61.00 64.14 1bc6 s PRO 50 Cb -0.73 -4.17 0.01 0.00 0.05 0.00 0.00 34.50 29.66 1bc6 s PRO 50 CO 0.47 -1.39 0.86 0.28 0.05 0.00 0.00 177.00 177.28 1bc6 n VAL 51 N 6.45 -2.70 -0.82 -0.36 0.31 -1.26 -4.60 118.33 115.35 1bc6 n VAL 51 Ca 0.22 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1bc6 n VAL 51 Cb 0.44 -3.57 0.00 0.00 -0.91 0.00 0.00 33.84 29.79 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 -2.03 0.00 0.11 4.52 7.64 -0.02 -4.82 113.62 119.02 1bc6 n SER 52 Ca -0.04 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.82 1bc6 n SER 52 Cb 0.56 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.98 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 0.16 1.08 -2.20 -0.43 0.00 -1.82 -3.43 119.26 112.62 1bc6 h ALA 53 Ca 0.00 -0.45 -0.55 0.00 0.00 0.00 0.00 54.91 53.91 1bc6 h ALA 53 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bc6 h ALA 53 CO 0.00 0.63 1.20 0.42 0.00 0.00 0.00 179.25 181.50 1bc6 s ILE 54 N -3.99 3.35 0.07 0.00 1.01 -1.26 -3.04 121.20 117.34 1bc6 s ILE 54 Ca -0.04 0.41 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1bc6 s ILE 54 Cb 0.13 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1bc6 s ILE 54 CO 0.77 -0.09 -0.09 -0.31 0.00 0.00 0.00 174.94 175.22 1bc6 s TYR 55 N 5.09 0.90 0.28 3.97 2.02 0.35 -4.84 117.35 125.12 1bc6 s TYR 55 Ca 0.82 -0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 56.60 1bc6 s TYR 55 Cb -0.34 -0.51 -0.10 0.00 -0.40 0.00 0.00 41.96 40.61 1bc6 s TYR 55 CO 0.34 -0.05 1.19 -1.58 -1.57 0.00 0.00 175.55 173.87 1bc6 s HIS 56 N -2.15 3.38 0.49 2.71 2.46 -1.26 -0.41 115.29 120.50 1bc6 s HIS 56 Ca 0.00 1.55 0.29 0.00 0.47 0.00 0.00 55.06 57.37 1bc6 s HIS 56 Cb -0.05 -3.44 1.37 0.00 -0.13 0.00 0.00 32.58 30.33 1bc6 s HIS 56 CO -0.01 -1.11 1.80 1.05 -2.47 0.00 0.00 174.74 174.01 1bc6 h GLU 57 N 3.98 0.15 0.09 2.88 4.11 -1.66 0.19 114.58 124.33 1bc6 h GLU 57 Ca -0.47 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.95 1bc6 h GLU 57 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1bc6 h GLU 57 CO 0.68 0.10 -0.04 0.22 0.07 0.00 0.00 179.01 180.04 1bc6 h ASP 58 N 0.15 -0.10 -0.32 3.06 3.58 -1.90 -3.29 116.42 117.60 1bc6 h ASP 58 Ca 0.56 -0.49 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1bc6 h ASP 58 Cb 1.89 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.94 1bc6 h ASP 58 CO -0.12 0.50 0.10 -0.26 -2.88 0.00 0.00 179.24 176.58 1bc6 h PHE 59 N -0.77 0.58 -1.73 0.28 -1.00 -1.46 -3.43 116.94 109.41 1bc6 h PHE 59 Ca -0.01 -0.04 -0.69 0.00 2.81 0.00 0.00 57.97 60.04 1bc6 h PHE 59 Cb 0.58 -0.18 0.03 0.00 3.61 0.00 0.00 35.95 40.00 1bc6 h PHE 59 CO 0.12 0.50 0.80 0.28 -1.61 0.00 0.00 178.31 178.40 1bc6 n VAL 60 N -4.33 0.24 -1.68 -0.55 0.31 0.52 -4.90 118.33 107.94 1bc6 n VAL 60 Ca 0.02 -0.04 -0.37 0.00 -0.01 0.00 0.00 64.34 63.94 1bc6 n VAL 60 Cb 0.19 -1.24 0.07 0.00 -0.91 0.00 0.00 33.84 31.95 1bc6 n VAL 60 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1bc6 n PRO 61 N 4.60 1.04 -0.28 5.55 -0.04 -1.26 -4.45 135.00 140.15 1bc6 n PRO 61 Ca 0.23 0.41 0.09 0.00 -0.04 0.00 0.00 63.50 64.19 1bc6 n PRO 61 Cb 0.19 -2.53 0.22 0.00 -0.04 0.00 0.00 33.50 31.34 1bc6 n PRO 61 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1bc6 h GLU 62 N 0.41 0.16 -0.93 0.54 3.07 -1.91 0.62 114.58 116.53 1bc6 h GLU 62 Ca -0.51 -0.01 0.23 0.00 -0.50 0.00 0.00 59.36 58.57 1bc6 h GLU 62 Cb 1.34 -0.04 -0.17 0.00 -0.84 0.00 0.00 28.75 29.04 1bc6 h GLU 62 CO 0.52 0.10 -0.04 1.49 -1.40 0.00 0.00 179.01 179.68 1bc6 h GLU 63 N 0.16 0.03 -0.01 2.33 4.81 -2.02 -1.94 114.58 117.93 1bc6 h GLU 63 Ca 0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1bc6 h GLU 63 Cb 0.89 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1bc6 h GLU 63 CO -0.66 0.02 -0.63 0.91 -0.73 0.00 0.00 179.01 177.92 1bc6 n TRP 64 N -5.49 0.00 -0.10 0.92 8.01 0.18 -3.65 117.44 117.31 1bc6 n TRP 64 Ca 0.19 0.00 0.23 0.00 -1.31 0.00 0.00 57.50 56.61 1bc6 n TRP 64 Cb 0.63 -0.01 0.68 0.00 -2.01 0.00 0.00 31.31 30.59 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 1.59 0.06 -0.47 -0.99 1.57 0.38 0.23 116.57 118.94 1bc6 h LYS 65 Ca 0.00 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1bc6 h LYS 65 Cb 0.66 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.87 1bc6 h LYS 65 CO 0.00 0.04 -0.19 0.77 -0.57 0.00 0.00 179.45 179.50 1bc6 h SER 66 N 0.06 -0.65 -0.72 0.86 0.02 -1.63 -1.09 113.55 110.40 1bc6 h SER 66 Ca 0.35 0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 61.41 1bc6 h SER 66 Cb 1.29 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 64.17 1bc6 h SER 66 CO -0.03 -0.22 0.26 1.88 -1.14 0.00 0.00 176.83 177.58 1bc6 h TYR 67 N -0.08 1.14 -0.15 3.45 0.05 -0.80 0.87 116.97 121.44 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 0.43 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1bc6 h TYR 67 CO -0.46 0.88 0.08 0.82 -1.05 0.00 0.00 178.16 178.43 1bc6 h ILE 68 N 1.07 1.12 -0.79 -2.88 5.03 -0.90 0.32 117.51 120.48 1bc6 h ILE 68 Ca 0.24 -0.33 0.11 0.00 -0.12 0.00 0.00 64.86 64.76 1bc6 h ILE 68 Cb 0.25 1.05 -0.08 0.00 -3.03 0.00 0.00 36.82 35.02 1bc6 h ILE 68 CO -0.01 0.11 0.41 1.56 -0.68 0.00 0.00 178.15 179.54 1bc6 h GLN 69 N 0.13 0.65 0.04 2.37 4.20 -1.04 -1.19 115.11 120.27 1bc6 h GLN 69 Ca 0.05 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1bc6 h GLN 69 Cb 0.10 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1bc6 h GLN 69 CO -0.01 0.43 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.34 1bc6 h LYS 70 N 0.67 -0.05 -0.50 1.46 3.64 0.88 0.28 116.57 122.94 1bc6 h LYS 70 Ca 0.40 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.87 1bc6 h LYS 70 Cb 0.44 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 1bc6 h LYS 70 CO -0.29 -0.04 0.09 -0.91 -2.27 0.00 0.00 179.45 176.03 1bc6 h ASN 71 N -0.06 -0.02 0.13 4.20 -0.26 -0.16 1.00 115.58 120.41 1bc6 h ASN 71 Ca -0.00 0.09 0.02 0.00 -0.56 0.00 0.00 56.30 55.85 1bc6 h ASN 71 Cb 0.05 0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.40 1bc6 h ASN 71 CO 0.00 0.01 -0.37 0.03 -1.06 0.00 0.00 177.43 176.05 1bc6 h ARG 72 N 0.22 -0.58 -0.68 0.81 3.08 -0.86 -3.06 114.38 113.31 1bc6 h ARG 72 Ca 0.25 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.45 1bc6 h ARG 72 Cb 0.34 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.45 1bc6 h ARG 72 CO -0.34 -0.39 0.26 0.22 -1.07 0.00 0.00 179.97 178.66 1bc6 h ASP 73 N -0.60 0.26 -1.08 7.04 3.58 0.86 0.06 116.42 126.54 1bc6 h ASP 73 Ca 0.03 0.09 0.30 0.00 0.42 0.00 0.00 57.03 57.86 1bc6 h ASP 73 Cb 0.63 0.07 -0.11 0.00 1.72 0.00 0.00 39.33 41.63 1bc6 h ASP 73 CO -0.21 0.13 0.68 -0.26 -2.88 0.00 0.00 179.24 176.70 1bc6 h PHE 74 N 0.44 0.72 -0.25 0.28 -1.00 -0.75 0.39 116.94 116.77 1bc6 h PHE 74 Ca 0.35 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.16 1bc6 h PHE 74 Cb 0.47 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1bc6 h PHE 74 CO -0.17 -0.01 0.00 1.19 -1.61 0.00 0.00 178.31 177.72 1bc6 n PHE 75 N -4.73 0.66 -0.05 -0.55 3.72 -0.07 -4.59 117.46 111.86 1bc6 n PHE 75 Ca 0.28 -0.75 -0.06 0.00 -0.05 0.00 0.00 57.45 56.87 1bc6 n PHE 75 Cb 0.96 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 39.25 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 -0.26 1.26 0.00 -1.08 4.81 0.07 -5.08 118.16 117.87 1bc6 n LYS 76 Ca 0.17 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1bc6 n LYS 76 Cb 0.69 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.52 1bc6 n LYS 76 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74