#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 3.28 0.06 0.00 1.51 -1.26 -1.44 117.35 119.49 1bc6 s TYR 2 Ca 0.00 0.12 -0.00 0.00 -1.01 0.00 0.00 57.07 56.18 1bc6 s TYR 2 Cb 0.00 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1bc6 s TYR 2 CO 0.00 0.05 -0.04 0.08 -1.11 0.00 0.00 175.55 174.53 1bc6 s VAL 3 N 0.90 0.34 0.85 0.71 1.01 0.52 -4.72 120.40 120.01 1bc6 s VAL 3 Ca 0.06 -1.68 -0.11 0.00 0.00 0.00 0.00 61.98 60.26 1bc6 s VAL 3 Cb -0.13 -1.34 0.10 0.00 0.00 0.00 0.00 36.38 35.02 1bc6 s VAL 3 CO 0.03 -0.86 1.13 -0.51 0.00 0.00 0.00 175.10 174.89 1bc6 s ILE 4 N -3.36 2.55 0.17 2.22 1.10 -1.26 -0.27 121.20 122.35 1bc6 s ILE 4 Ca 0.04 0.19 -0.03 0.00 -0.51 0.00 0.00 60.65 60.34 1bc6 s ILE 4 Cb 0.04 -2.42 -0.03 0.00 0.15 0.00 0.00 42.46 40.19 1bc6 s ILE 4 CO -0.07 -0.23 0.14 0.42 -2.11 0.00 0.00 174.94 173.09 1bc6 s THR 5 N -2.69 0.06 0.00 4.00 -4.23 -1.06 -4.68 115.64 107.03 1bc6 s THR 5 Ca 0.65 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1bc6 s THR 5 Cb -0.21 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1bc6 s THR 5 CO 0.56 -0.25 0.00 1.21 -0.54 0.00 0.00 174.62 175.60 1bc6 n GLU 6 N -0.19 0.00 -0.27 3.99 4.07 -1.26 -1.61 120.64 125.38 1bc6 n GLU 6 Ca -0.03 0.00 0.31 0.00 -0.06 0.00 0.00 57.16 57.38 1bc6 n GLU 6 Cb 0.64 0.00 0.70 0.00 -0.06 0.00 0.00 31.44 32.72 1bc6 n GLU 6 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1bc6 h PRO 7 N 0.00 0.07 0.00 5.31 0.13 -1.98 0.15 132.00 135.68 1bc6 h PRO 7 Ca 0.00 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1bc6 h PRO 7 Cb 0.00 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 1bc6 h PRO 7 CO 0.00 0.04 -0.27 0.00 -0.23 0.00 0.00 178.00 177.55 1bc6 n ILE 9 N -3.83 0.15 0.00 0.00 5.41 0.53 -1.00 119.36 120.61 1bc6 n ILE 9 Ca -0.02 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1bc6 n ILE 9 Cb 0.36 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 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 3.42 1.99 3.55 7.39 0.00 -1.26 -4.99 105.19 115.28 1bc6 n GLY 10 Ca 0.20 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 2.06 -3.47 2.61 -1.04 -0.17 -4.93 114.28 109.34 1bc6 n THR 11 Ca 0.00 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.05 61.25 1bc6 n THR 11 Cb 0.00 -0.85 -0.12 0.00 -1.82 0.00 0.00 70.33 67.54 1bc6 n THR 11 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1bc6 s LYS 12 N -1.64 0.41 0.00 -2.82 -0.14 -1.26 -4.79 119.74 109.50 1bc6 s LYS 12 Ca 0.61 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.34 1bc6 s LYS 12 Cb -0.66 -1.12 0.00 0.00 -1.68 0.00 0.00 37.83 34.38 1bc6 s LYS 12 CO 0.58 -1.13 0.00 -3.47 -0.76 0.00 0.00 175.35 170.58 1bc6 n ASP 13 N 4.61 0.00 0.00 2.83 -0.08 -1.26 -5.06 116.55 117.58 1bc6 n ASP 13 Ca 0.04 -0.43 0.00 0.00 -1.51 0.00 0.00 54.79 52.90 1bc6 n ASP 13 Cb 0.41 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.87 1bc6 n ASP 13 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 n ALA 14 N -3.00 1.65 -0.31 -1.67 0.00 -1.26 -4.91 120.51 111.01 1bc6 n ALA 14 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1bc6 n ALA 14 Cb 0.00 0.13 0.22 0.00 0.00 0.00 0.00 19.45 19.80 1bc6 n ALA 14 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1bc6 h SER 15 N 0.00 -0.46 -0.40 0.00 0.02 -1.97 -0.90 113.55 109.84 1bc6 h SER 15 Ca 0.00 0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1bc6 h SER 15 Cb 0.52 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1bc6 h SER 15 CO 0.00 -0.28 -0.13 0.00 -1.14 0.00 0.00 176.83 175.28 1bc6 h VAL 17 N 0.77 1.09 0.00 0.00 3.04 -1.52 -3.15 116.25 116.48 1bc6 h VAL 17 Ca 0.12 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1bc6 h VAL 17 Cb 0.65 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1bc6 h VAL 17 CO 0.05 0.09 -0.14 1.05 -1.01 0.00 0.00 177.57 177.60 1bc6 h GLU 18 N 0.20 0.00 0.00 4.17 4.11 -1.71 -3.35 114.58 118.00 1bc6 h GLU 18 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1bc6 h GLU 18 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1bc6 h GLU 18 CO -0.01 0.00 0.00 -0.39 0.07 0.00 0.00 179.01 178.68 1bc6 h VAL 19 N 0.00 0.00 -2.91 -1.06 -1.51 -1.70 -3.46 116.25 105.60 1bc6 h VAL 19 Ca 0.00 -0.92 -0.57 0.00 -1.23 0.00 0.00 66.70 63.99 1bc6 h VAL 19 Cb 0.95 1.91 -0.04 0.00 -2.13 0.00 0.00 31.29 31.99 1bc6 h VAL 19 CO 0.00 0.00 0.91 0.00 -1.23 0.00 0.00 177.57 177.25 1bc6 h PRO 21 N 8.23 0.22 -0.16 0.00 0.11 -1.96 -0.80 132.00 137.64 1bc6 h PRO 21 Ca -0.26 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 1bc6 h PRO 21 Cb 1.10 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1bc6 h PRO 21 CO 0.97 0.15 -0.20 1.33 -0.21 0.00 0.00 178.00 180.03 1bc6 n VAL 22 N -4.49 2.29 -0.48 3.15 0.24 -1.26 -5.01 118.33 112.77 1bc6 n VAL 22 Ca 0.27 -2.74 -0.01 0.00 -2.04 0.00 0.00 64.34 59.81 1bc6 n VAL 22 Cb 1.07 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 33.17 1bc6 n VAL 22 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1bc6 n ASP 23 N -1.11 -1.86 -0.27 -1.34 5.75 -0.31 -4.77 116.55 112.64 1bc6 n ASP 23 Ca 0.24 0.03 0.04 0.00 -0.01 0.00 0.00 54.79 55.09 1bc6 n ASP 23 Cb 0.83 -1.53 0.15 0.00 -1.03 0.00 0.00 41.12 39.54 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bc6 s ILE 25 N -1.82 3.71 0.39 0.00 1.09 -1.26 -2.70 121.20 120.61 1bc6 s ILE 25 Ca 0.14 0.63 0.01 0.00 -1.10 0.00 0.00 60.65 60.33 1bc6 s ILE 25 Cb 0.07 -4.21 0.01 0.00 -1.06 0.00 0.00 42.46 37.27 1bc6 s ILE 25 CO 0.10 -0.94 0.08 0.00 -0.10 0.00 0.00 174.94 174.08 1bc6 n HIS 26 N 9.95 0.43 -4.24 3.97 1.44 0.17 -4.95 115.22 121.98 1bc6 n HIS 26 Ca 0.16 -1.85 -0.35 0.00 -2.01 0.00 0.00 57.72 53.67 1bc6 n HIS 26 Cb 0.49 -0.28 -0.08 0.00 0.12 0.00 0.00 29.99 30.24 1bc6 n HIS 26 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1bc6 s GLU 27 N -3.46 3.08 0.00 -1.40 8.01 -1.26 -0.19 118.70 123.47 1bc6 s GLU 27 Ca 0.06 -0.36 0.00 0.00 0.01 0.00 0.00 54.97 54.68 1bc6 s GLU 27 Cb -0.00 -2.88 0.00 0.00 -4.31 0.00 0.00 34.13 26.94 1bc6 s GLU 27 CO 0.04 0.71 0.00 0.41 0.01 0.00 0.00 175.26 176.43 1bc6 n GLY 28 N 1.99 4.19 0.37 -1.39 0.00 -0.35 -4.77 105.19 105.23 1bc6 n GLY 28 Ca -0.18 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.89 0.00 1.61 3.07 -1.99 -3.43 114.58 112.95 1bc6 h GLU 29 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1bc6 h GLU 29 Cb 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1bc6 h GLU 29 CO 0.00 -0.59 0.00 -3.47 -1.40 0.00 0.00 179.01 173.55 1bc6 n ASP 30 N -4.52 0.00 -4.64 1.42 2.03 -1.26 -5.09 116.55 104.48 1bc6 n ASP 30 Ca -0.11 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.90 1bc6 n ASP 30 Cb 0.37 -0.11 0.18 0.00 -0.72 0.00 0.00 41.12 40.83 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 -0.65 0.43 0.66 -0.67 -2.07 -1.26 -4.93 119.66 111.16 1bc6 s GLN 31 Ca 0.00 0.79 -0.11 0.00 -1.82 0.00 0.00 55.36 54.22 1bc6 s GLN 31 Cb 0.00 -1.71 -0.02 0.00 -1.09 0.00 0.00 33.01 30.19 1bc6 s GLN 31 CO 0.00 -2.80 1.05 0.71 -1.32 0.00 0.00 175.29 172.93 1bc6 s TYR 32 N -2.80 3.47 0.33 9.60 2.02 -1.26 -1.21 117.35 127.50 1bc6 s TYR 32 Ca 0.66 1.24 0.04 0.00 -0.37 0.00 0.00 57.07 58.64 1bc6 s TYR 32 Cb -0.20 -2.84 -0.07 0.00 -0.40 0.00 0.00 41.96 38.45 1bc6 s TYR 32 CO 0.59 -0.91 0.04 0.71 -1.57 0.00 0.00 175.55 174.42 1bc6 s TYR 33 N -3.21 2.05 -0.04 2.71 1.51 0.73 -4.73 117.35 116.37 1bc6 s TYR 33 Ca 0.56 -0.90 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1bc6 s TYR 33 Cb -0.11 -1.35 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1bc6 s TYR 33 CO 0.54 0.09 -0.06 0.42 -1.11 0.00 0.00 175.55 175.43 1bc6 s ILE 34 N -3.19 0.63 -0.35 2.71 1.01 -1.26 -0.66 121.20 120.08 1bc6 s ILE 34 Ca 0.36 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 1bc6 s ILE 34 Cb 0.09 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.93 1bc6 s ILE 34 CO 0.16 0.24 1.57 -0.62 0.00 0.00 0.00 174.94 176.29 1bc6 s ASP 35 N 0.75 6.19 0.29 3.58 -1.08 -1.10 -4.65 116.67 120.66 1bc6 s ASP 35 Ca -0.11 1.11 0.26 0.00 -0.52 0.00 0.00 52.55 53.29 1bc6 s ASP 35 Cb -0.14 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.67 1bc6 s ASP 35 CO 0.01 -1.50 1.76 -0.65 0.52 0.00 0.00 175.17 175.31 1bc6 h PRO 36 N 11.43 0.00 0.00 4.34 0.11 -1.85 -0.78 132.00 145.25 1bc6 h PRO 36 Ca -0.30 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.57 1bc6 h PRO 36 Cb 1.13 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1bc6 h PRO 36 CO 1.05 0.00 -1.98 -0.25 -0.21 0.00 0.00 178.00 176.61 1bc6 n ASP 37 N -2.45 0.32 -0.03 -2.05 8.00 -1.26 -3.65 116.55 115.42 1bc6 n ASP 37 Ca 0.04 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 1bc6 n ASP 37 Cb 0.36 0.87 -0.10 0.00 -0.02 0.00 0.00 41.12 42.23 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 1.45 -2.78 2.53 2.07 -1.97 -3.45 116.25 114.10 1bc6 h VAL 38 Ca -0.31 -1.43 -0.59 0.00 0.82 0.00 0.00 66.70 65.19 1bc6 h VAL 38 Cb 1.79 2.35 0.10 0.00 -1.52 0.00 0.00 31.29 34.01 1bc6 h VAL 38 CO 0.03 0.38 0.42 0.00 0.02 0.00 0.00 177.57 178.43 1bc6 n ILE 40 N 0.88 2.66 -3.30 0.00 -6.64 -1.26 -4.75 119.36 106.95 1bc6 n ILE 40 Ca 0.09 -1.40 -0.22 0.00 -1.77 0.00 0.00 62.75 59.45 1bc6 n ILE 40 Cb 0.33 -0.35 0.02 0.00 -1.44 0.00 0.00 39.64 38.20 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 0.21 -6.43 -4.56 7.28 8.00 -1.26 -5.00 116.55 114.78 1bc6 n ASP 41 Ca 0.32 -0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.48 1bc6 n ASP 41 Cb 1.23 -3.26 -0.10 0.00 -0.02 0.00 0.00 41.12 38.97 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 -0.94 1.69 0.25 0.00 0.00 -1.26 -4.72 105.19 100.21 1bc6 n GLY 43 Ca -0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1bc6 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc6 h ALA 44 N 1.20 -0.76 -0.65 4.61 0.00 -1.98 -2.44 119.26 119.25 1bc6 h ALA 44 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1bc6 h ALA 44 Cb 0.52 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1bc6 h ALA 44 CO 0.00 -0.71 0.41 0.00 0.00 0.00 0.00 179.25 178.95 1bc6 h GLU 46 N 0.83 -0.10 -0.26 0.00 4.81 -1.83 0.88 114.58 118.91 1bc6 h GLU 46 Ca 0.25 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1bc6 h GLU 46 Cb -0.03 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1bc6 h GLU 46 CO -0.08 -0.06 0.09 0.00 -0.73 0.00 0.00 179.01 178.22 1bc6 h ALA 47 N 1.18 0.34 -0.14 2.92 0.00 -0.90 -3.29 119.26 119.36 1bc6 h ALA 47 Ca 0.28 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1bc6 h ALA 47 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bc6 h ALA 47 CO -0.78 -0.04 -0.72 -0.24 0.00 0.00 0.00 179.25 177.46 1bc6 h VAL 48 N 0.25 1.32 -2.64 0.00 3.04 -0.90 -3.45 116.25 113.87 1bc6 h VAL 48 Ca 0.08 -1.99 -0.52 0.00 -1.01 0.00 0.00 66.70 63.26 1bc6 h VAL 48 Cb 0.22 1.97 0.06 0.00 -2.01 0.00 0.00 31.29 31.53 1bc6 h VAL 48 CO -0.00 0.62 1.03 0.00 -1.01 0.00 0.00 177.57 178.21 1bc6 n PRO 50 N 4.30 1.50 -1.66 0.00 -0.02 -1.26 -0.50 135.00 137.35 1bc6 n PRO 50 Ca 0.16 0.54 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 1bc6 n PRO 50 Cb 0.36 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 1bc6 n PRO 50 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1bc6 n VAL 51 N 5.05 -0.07 -3.86 -1.45 0.31 -1.26 -2.81 118.33 114.24 1bc6 n VAL 51 Ca 0.27 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.31 1bc6 n VAL 51 Cb 0.19 -2.04 0.01 0.00 -0.91 0.00 0.00 33.84 31.09 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 -1.40 -2.31 -0.09 4.52 7.64 0.34 -4.85 113.62 117.47 1bc6 n SER 52 Ca -0.21 -1.03 0.17 0.00 1.01 0.00 0.00 58.87 58.82 1bc6 n SER 52 Cb 0.68 -3.10 0.58 0.00 -1.01 0.00 0.00 64.21 61.36 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 0.88 2.27 -1.74 -0.43 0.00 -1.72 -3.30 119.26 115.21 1bc6 h ALA 53 Ca -0.65 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 53.71 1bc6 h ALA 53 Cb 1.37 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1bc6 h ALA 53 CO 0.57 -0.44 1.31 0.42 0.00 0.00 0.00 179.25 181.10 1bc6 s ILE 54 N -5.24 3.43 0.21 0.00 1.01 -1.26 -2.57 121.20 116.79 1bc6 s ILE 54 Ca -0.07 0.39 0.11 0.00 0.00 0.00 0.00 60.65 61.09 1bc6 s ILE 54 Cb 0.20 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1bc6 s ILE 54 CO 0.75 -0.56 -0.21 -0.31 0.00 0.00 0.00 174.94 174.61 1bc6 s TYR 55 N 7.73 2.34 0.30 3.97 2.02 0.63 -4.68 117.35 129.66 1bc6 s TYR 55 Ca 0.76 -0.33 -0.29 0.00 -0.37 0.00 0.00 57.07 56.84 1bc6 s TYR 55 Cb -0.19 -1.12 -0.10 0.00 -0.40 0.00 0.00 41.96 40.15 1bc6 s TYR 55 CO 0.29 0.55 1.15 -1.58 -1.57 0.00 0.00 175.55 174.40 1bc6 s HIS 56 N -1.88 3.43 0.55 2.71 5.65 -1.26 -0.35 115.29 124.13 1bc6 s HIS 56 Ca 0.24 1.63 0.30 0.00 0.25 0.00 0.00 55.06 57.48 1bc6 s HIS 56 Cb -0.07 -3.38 1.47 0.00 -1.18 0.00 0.00 32.58 29.42 1bc6 s HIS 56 CO 0.12 -0.88 1.90 1.05 -0.65 0.00 0.00 174.74 176.27 1bc6 h GLU 57 N 3.64 0.00 0.04 2.88 4.11 -1.59 0.18 114.58 123.84 1bc6 h GLU 57 Ca -0.47 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.61 1bc6 h GLU 57 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 1bc6 h GLU 57 CO 0.66 0.00 -2.05 -3.47 0.07 0.00 0.00 179.01 174.22 1bc6 n ASP 58 N -4.17 1.29 -0.27 3.06 2.03 -1.26 -4.05 116.55 113.17 1bc6 n ASP 58 Ca 0.16 0.18 -0.02 0.00 0.52 0.00 0.00 54.79 55.63 1bc6 n ASP 58 Cb 0.88 -0.18 0.16 0.00 -0.72 0.00 0.00 41.12 41.27 1bc6 n ASP 58 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1bc6 h PHE 59 N 0.02 1.09 -1.30 -0.67 -1.00 -1.58 -3.43 116.94 110.07 1bc6 h PHE 59 Ca -0.43 -0.01 -0.76 0.00 2.81 0.00 0.00 57.97 59.58 1bc6 h PHE 59 Cb 2.05 -0.36 0.04 0.00 3.61 0.00 0.00 35.95 41.29 1bc6 h PHE 59 CO 0.03 0.74 0.42 0.28 -1.61 0.00 0.00 178.31 178.17 1bc6 n VAL 60 N -4.36 0.05 -1.63 -0.55 0.31 0.51 -4.89 118.33 107.77 1bc6 n VAL 60 Ca 0.09 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.00 1bc6 n VAL 60 Cb 0.08 -0.53 0.02 0.00 -0.91 0.00 0.00 33.84 32.49 1bc6 n VAL 60 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1bc6 n PRO 61 N 2.84 1.42 -0.26 5.55 -0.02 -1.26 -4.52 135.00 138.75 1bc6 n PRO 61 Ca 0.22 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 62.28 1bc6 n PRO 61 Cb 0.10 -2.15 0.19 0.00 -0.02 0.00 0.00 33.50 31.63 1bc6 n PRO 61 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bc6 h GLU 62 N 1.50 0.21 -0.63 -0.52 4.39 -1.90 0.52 114.58 118.15 1bc6 h GLU 62 Ca -0.46 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.29 1bc6 h GLU 62 Cb 1.33 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.86 1bc6 h GLU 62 CO 0.57 0.14 -0.37 -1.91 -1.16 0.00 0.00 179.01 176.27 1bc6 n GLU 63 N -5.22 -0.28 0.00 2.33 0.00 -1.26 -1.51 120.64 114.71 1bc6 n GLU 63 Ca 0.15 1.17 0.14 0.00 0.00 0.00 0.00 57.16 58.61 1bc6 n GLU 63 Cb 0.50 -1.72 0.52 0.00 0.00 0.00 0.00 31.44 30.74 1bc6 n GLU 63 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1bc6 n TRP 64 N -4.49 0.00 0.19 4.31 8.01 0.14 -2.03 117.44 123.57 1bc6 n TRP 64 Ca 0.01 0.00 0.18 0.00 -1.31 0.00 0.00 57.50 56.38 1bc6 n TRP 64 Cb 0.16 -0.35 0.82 0.00 -2.01 0.00 0.00 31.31 29.93 1bc6 n TRP 64 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1bc6 h LYS 65 N 0.12 0.00 0.05 -0.99 3.64 0.82 0.30 116.57 120.52 1bc6 h LYS 65 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1bc6 h LYS 65 Cb 0.46 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1bc6 h LYS 65 CO 0.00 0.00 -0.12 0.77 -2.27 0.00 0.00 179.45 177.83 1bc6 h SER 66 N 0.00 -0.33 -0.75 4.20 0.02 -1.40 -1.58 113.55 113.71 1bc6 h SER 66 Ca 0.10 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1bc6 h SER 66 Cb 0.59 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 1bc6 h SER 66 CO -0.00 -0.17 0.50 1.88 -1.14 0.00 0.00 176.83 177.89 1bc6 h TYR 67 N -0.23 0.91 -0.20 3.45 0.05 -0.64 0.12 116.97 120.43 1bc6 h TYR 67 Ca 0.03 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1bc6 h TYR 67 Cb 0.25 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1bc6 h TYR 67 CO -0.15 0.55 0.07 0.82 -1.05 0.00 0.00 178.16 178.39 1bc6 h ILE 68 N 0.96 1.17 -0.77 -2.88 5.03 -0.97 0.25 117.51 120.28 1bc6 h ILE 68 Ca 0.29 -0.52 0.06 0.00 -0.12 0.00 0.00 64.86 64.58 1bc6 h ILE 68 Cb -0.01 1.14 -0.05 0.00 -3.03 0.00 0.00 36.82 34.87 1bc6 h ILE 68 CO -0.08 0.17 0.51 1.56 -0.68 0.00 0.00 178.15 179.62 1bc6 h GLN 69 N 0.16 0.81 0.40 2.37 7.50 -0.76 0.23 115.11 125.82 1bc6 h GLN 69 Ca 0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 1bc6 h GLN 69 Cb 0.19 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.54 1bc6 h GLN 69 CO -0.00 0.54 -0.20 -0.22 -1.50 0.00 0.00 178.83 177.44 1bc6 h LYS 70 N 0.83 -0.53 -0.82 1.46 3.64 0.30 0.27 116.57 121.72 1bc6 h LYS 70 Ca 0.33 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.92 1bc6 h LYS 70 Cb 0.23 0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 32.07 1bc6 h LYS 70 CO -0.11 -0.36 0.35 -0.91 -2.27 0.00 0.00 179.45 176.15 1bc6 h ASN 71 N -0.55 0.33 0.40 4.20 2.35 -0.07 0.13 115.58 122.36 1bc6 h ASN 71 Ca -0.05 0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1bc6 h ASN 71 Cb 0.43 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1bc6 h ASN 71 CO 0.08 0.09 -0.22 0.03 -1.65 0.00 0.00 177.43 175.76 1bc6 h ARG 72 N 0.46 -0.55 -0.76 0.81 3.08 -0.57 -3.23 114.38 113.62 1bc6 h ARG 72 Ca 0.47 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.70 1bc6 h ARG 72 Cb 0.78 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.86 1bc6 h ARG 72 CO -0.44 -0.37 0.32 0.22 -1.07 0.00 0.00 179.97 178.63 1bc6 h ASP 73 N -0.57 0.33 -1.14 7.04 3.58 0.14 0.37 116.42 126.16 1bc6 h ASP 73 Ca -0.05 0.10 0.33 0.00 0.42 0.00 0.00 57.03 57.83 1bc6 h ASP 73 Cb 0.46 0.06 -0.11 0.00 1.72 0.00 0.00 39.33 41.46 1bc6 h ASP 73 CO 0.06 0.14 0.73 -0.26 -2.88 0.00 0.00 179.24 177.03 1bc6 h PHE 74 N 0.48 0.61 -0.34 0.28 -1.00 -0.84 0.13 116.94 116.26 1bc6 h PHE 74 Ca 0.41 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.21 1bc6 h PHE 74 Cb 0.60 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.99 1bc6 h PHE 74 CO -0.15 -0.04 0.00 1.19 -1.61 0.00 0.00 178.31 177.70 1bc6 n PHE 75 N -4.66 0.60 -0.08 -0.55 3.01 0.07 -4.62 117.46 111.24 1bc6 n PHE 75 Ca 0.30 -0.58 -0.10 0.00 1.01 0.00 0.00 57.45 58.08 1bc6 n PHE 75 Cb 1.08 -0.09 -0.07 0.00 -0.01 0.00 0.00 39.48 40.39 1bc6 n PHE 75 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1bc6 n LYS 76 N 0.34 0.56 0.00 -1.08 4.81 0.36 -5.11 118.16 118.05 1bc6 n LYS 76 Ca 0.14 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1bc6 n LYS 76 Cb 0.54 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 34.28 1bc6 n LYS 76 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74