#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 3.22 0.19 0.00 1.51 -1.26 -0.92 117.35 120.10 1bc6 s TYR 2 Ca 0.00 -0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1bc6 s TYR 2 Cb 0.00 -2.50 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1bc6 s TYR 2 CO 0.00 -0.33 -0.08 0.08 -1.11 0.00 0.00 175.55 174.11 1bc6 s VAL 3 N 1.81 1.26 0.94 0.71 1.01 0.43 -4.84 120.40 121.71 1bc6 s VAL 3 Ca 0.08 -2.08 -0.11 0.00 0.00 0.00 0.00 61.98 59.87 1bc6 s VAL 3 Cb -0.17 -2.06 0.16 0.00 0.00 0.00 0.00 36.38 34.31 1bc6 s VAL 3 CO 0.11 -0.57 1.10 -0.51 0.00 0.00 0.00 175.10 175.23 1bc6 s ILE 4 N -3.27 2.39 0.00 2.22 1.10 -1.26 -0.25 121.20 122.13 1bc6 s ILE 4 Ca 0.22 0.13 0.00 0.00 -0.51 0.00 0.00 60.65 60.48 1bc6 s ILE 4 Cb 0.03 -2.33 0.00 0.00 0.15 0.00 0.00 42.46 40.31 1bc6 s ILE 4 CO 0.05 -0.16 0.00 0.35 -2.11 0.00 0.00 174.94 173.06 1bc6 n THR 5 N -4.20 0.00 0.16 4.00 -2.24 -1.19 -4.66 114.28 106.15 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 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.06 -0.78 4.07 -1.26 -4.86 120.64 117.87 1bc6 n GLU 6 Ca 0.00 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.31 1bc6 n GLU 6 Cb 0.00 0.00 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 -2.00 0.65 132.00 136.07 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 -0.17 0.00 -0.21 0.00 0.00 178.00 177.62 1bc6 n ILE 9 N -3.51 0.13 -1.22 0.00 5.41 0.22 -0.41 119.36 119.97 1bc6 n ILE 9 Ca -0.01 -0.04 -0.10 0.00 1.00 0.00 0.00 62.75 63.60 1bc6 n ILE 9 Cb 0.33 -0.87 -0.04 0.00 -0.71 0.00 0.00 39.64 38.35 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 4.89 0.97 3.21 7.39 0.00 -1.26 -4.91 105.19 115.47 1bc6 n GLY 10 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 1bc6 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bc6 s THR 11 N -1.79 4.17 0.00 2.61 2.01 0.45 -5.02 115.64 118.06 1bc6 s THR 11 Ca 0.00 -1.80 0.00 0.00 0.31 0.00 0.00 61.69 60.20 1bc6 s THR 11 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1bc6 s THR 11 CO 0.00 -0.77 0.00 2.29 -0.69 0.00 0.00 174.62 175.45 1bc6 n LYS 12 N 4.89 0.00 -3.96 4.92 2.85 -1.26 -4.91 118.16 120.69 1bc6 n LYS 12 Ca -0.08 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.09 1bc6 n LYS 12 Cb 0.41 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.75 1bc6 n LYS 12 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1bc6 s ASP 13 N -4.00 0.10 0.99 -5.58 2.15 -1.26 -5.08 116.67 104.00 1bc6 s ASP 13 Ca 0.00 -1.03 0.00 0.00 0.43 0.00 0.00 52.55 51.95 1bc6 s ASP 13 Cb 0.00 0.67 0.00 0.00 -0.30 0.00 0.00 42.92 43.29 1bc6 s ASP 13 CO 0.00 -1.30 0.00 0.00 -0.17 0.00 0.00 175.17 173.70 1bc6 n ALA 14 N -0.46 0.00 -3.60 3.66 0.00 -1.26 -4.92 120.51 113.93 1bc6 n ALA 14 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 1bc6 n ALA 14 Cb 0.61 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.10 1bc6 n ALA 14 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bc6 n SER 15 N -2.97 -5.33 0.07 0.00 3.41 -1.26 -4.59 113.62 102.95 1bc6 n SER 15 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1bc6 n SER 15 Cb 0.00 -4.26 0.00 0.00 -0.26 0.00 0.00 64.21 59.69 1bc6 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bc6 h VAL 17 N 0.00 0.80 0.00 0.00 3.04 -1.95 -2.53 116.25 115.60 1bc6 h VAL 17 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1bc6 h VAL 17 Cb 0.00 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.39 1bc6 h VAL 17 CO 0.00 0.12 0.00 1.05 -1.01 0.00 0.00 177.57 177.73 1bc6 h GLU 18 N 0.63 0.00 0.00 4.17 9.09 -1.94 -3.33 114.58 123.20 1bc6 h GLU 18 Ca 0.41 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.73 1bc6 h GLU 18 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.58 1bc6 h GLU 18 CO -0.31 0.00 -0.99 -0.39 0.05 0.00 0.00 179.01 177.37 1bc6 h VAL 19 N 0.00 0.35 -2.98 -1.06 -1.51 -1.83 -3.48 116.25 105.75 1bc6 h VAL 19 Ca 0.00 -1.62 -0.56 0.00 -1.23 0.00 0.00 66.70 63.29 1bc6 h VAL 19 Cb 0.94 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 32.00 1bc6 h VAL 19 CO 0.00 0.20 0.81 0.00 -1.23 0.00 0.00 177.57 177.35 1bc6 n PRO 21 N 5.90 0.10 -0.08 0.00 -0.04 -1.26 -1.66 135.00 137.96 1bc6 n PRO 21 Ca 0.13 0.45 0.07 0.00 -0.04 0.00 0.00 63.50 64.11 1bc6 n PRO 21 Cb 0.45 -1.74 0.10 0.00 -0.04 0.00 0.00 33.50 32.26 1bc6 n PRO 21 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1bc6 n VAL 22 N -1.94 1.52 -1.74 0.52 0.24 -1.26 -5.02 118.33 110.64 1bc6 n VAL 22 Ca 0.01 -1.78 -0.14 0.00 -2.04 0.00 0.00 64.34 60.39 1bc6 n VAL 22 Cb 0.12 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.10 -3.90 -1.14 -1.34 9.92 -0.66 -4.81 116.55 113.52 1bc6 n ASP 23 Ca 0.11 0.28 0.06 0.00 -0.53 0.00 0.00 54.79 54.71 1bc6 n ASP 23 Cb 0.55 -3.50 0.23 0.00 -0.64 0.00 0.00 41.12 37.77 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bc6 s ILE 25 N -1.75 4.87 0.37 0.00 1.09 -1.26 -1.16 121.20 123.36 1bc6 s ILE 25 Ca 0.33 1.72 0.05 0.00 -1.10 0.00 0.00 60.65 61.65 1bc6 s ILE 25 Cb 0.22 -4.17 -0.03 0.00 -1.06 0.00 0.00 42.46 37.41 1bc6 s ILE 25 CO 0.16 0.04 0.17 -1.00 -0.10 0.00 0.00 174.94 174.21 1bc6 s HIS 26 N 1.98 1.75 0.14 3.97 3.76 0.20 -4.99 115.29 122.09 1bc6 s HIS 26 Ca 0.41 -1.39 -0.09 0.00 -0.15 0.00 0.00 55.06 53.83 1bc6 s HIS 26 Cb -0.17 -1.00 -0.06 0.00 1.11 0.00 0.00 32.58 32.46 1bc6 s HIS 26 CO 0.14 -0.48 0.45 -1.21 -0.85 0.00 0.00 174.74 172.80 1bc6 s GLU 27 N -3.67 3.77 0.00 1.40 8.01 -1.26 -0.22 118.70 126.73 1bc6 s GLU 27 Ca 0.30 0.18 0.00 0.00 0.01 0.00 0.00 54.97 55.46 1bc6 s GLU 27 Cb 0.03 -2.88 0.00 0.00 -4.31 0.00 0.00 34.13 26.97 1bc6 s GLU 27 CO 0.18 0.47 0.00 0.41 0.01 0.00 0.00 175.26 176.34 1bc6 n GLY 28 N 0.48 3.10 0.49 -1.39 0.00 0.34 -4.59 105.19 103.62 1bc6 n GLY 28 Ca -0.04 -2.15 -0.18 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.92 0.00 1.61 3.07 -1.99 -3.41 114.58 112.94 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 0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1bc6 h GLU 29 CO 0.00 -0.61 -0.12 -3.47 -1.40 0.00 0.00 179.01 173.41 1bc6 n ASP 30 N -5.55 0.25 -4.90 1.42 -0.08 -1.26 -5.06 116.55 101.37 1bc6 n ASP 30 Ca -0.11 0.04 -0.24 0.00 -1.51 0.00 0.00 54.79 52.97 1bc6 n ASP 30 Cb 0.45 -0.45 0.06 0.00 2.34 0.00 0.00 41.12 43.53 1bc6 n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 s GLN 31 N -1.25 2.24 0.73 -0.67 -2.07 -1.26 -4.73 119.66 112.65 1bc6 s GLN 31 Ca -0.03 -0.55 -0.11 0.00 -1.82 0.00 0.00 55.36 52.85 1bc6 s GLN 31 Cb 0.00 -2.30 0.03 0.00 -1.09 0.00 0.00 33.01 29.65 1bc6 s GLN 31 CO 0.05 -1.08 1.08 0.71 -1.32 0.00 0.00 175.29 174.73 1bc6 s TYR 32 N -3.06 3.14 0.40 9.60 2.02 -1.26 -0.50 117.35 127.68 1bc6 s TYR 32 Ca 0.60 1.20 0.04 0.00 -0.37 0.00 0.00 57.07 58.53 1bc6 s TYR 32 Cb -0.10 -3.00 -0.05 0.00 -0.40 0.00 0.00 41.96 38.41 1bc6 s TYR 32 CO 0.42 -1.34 0.06 0.71 -1.57 0.00 0.00 175.55 173.83 1bc6 s TYR 33 N -3.19 2.00 -0.04 2.71 2.02 0.70 -4.63 117.35 116.91 1bc6 s TYR 33 Ca 0.59 -0.99 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 1bc6 s TYR 33 Cb -0.13 -1.40 0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1bc6 s TYR 33 CO 0.54 0.05 -0.04 0.42 -1.57 0.00 0.00 175.55 174.94 1bc6 s ILE 34 N -3.09 0.49 -0.25 2.71 1.09 -1.26 -0.63 121.20 120.25 1bc6 s ILE 34 Ca 0.27 -0.12 -0.29 0.00 -1.10 0.00 0.00 60.65 59.41 1bc6 s ILE 34 Cb 0.06 -0.51 -0.02 0.00 -1.06 0.00 0.00 42.46 40.93 1bc6 s ILE 34 CO 0.13 0.20 1.59 -0.62 -0.10 0.00 0.00 174.94 176.15 1bc6 s ASP 35 N 0.78 6.36 0.39 3.58 -1.08 -0.31 -4.70 116.67 121.69 1bc6 s ASP 35 Ca -0.10 1.49 0.21 0.00 -0.52 0.00 0.00 52.55 53.64 1bc6 s ASP 35 Cb -0.13 -2.53 0.38 0.00 -1.46 0.00 0.00 42.92 39.18 1bc6 s ASP 35 CO 0.00 -1.30 1.60 1.55 0.52 0.00 0.00 175.17 177.55 1bc6 h PRO 36 N 10.79 0.00 0.01 4.34 0.13 -1.89 -2.13 132.00 143.25 1bc6 h PRO 36 Ca -0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.59 1bc6 h PRO 36 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1bc6 h PRO 36 CO 1.01 0.19 -1.00 -0.44 -0.23 0.00 0.00 178.00 177.54 1bc6 h ASP 37 N 0.00 0.05 -0.03 1.44 3.32 -1.99 -3.21 116.42 116.01 1bc6 h ASP 37 Ca -0.00 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1bc6 h ASP 37 Cb 1.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1bc6 h ASP 37 CO 0.03 1.01 -0.25 0.58 -1.72 0.00 0.00 179.24 178.89 1bc6 h VAL 38 N 0.01 1.49 -1.69 -1.35 2.07 -1.97 -3.46 116.25 111.35 1bc6 h VAL 38 Ca -0.02 -1.79 -0.69 0.00 0.82 0.00 0.00 66.70 65.01 1bc6 h VAL 38 Cb 1.74 2.55 0.03 0.00 -1.52 0.00 0.00 31.29 34.09 1bc6 h VAL 38 CO 0.13 0.50 0.72 0.00 0.02 0.00 0.00 177.57 178.94 1bc6 n ILE 40 N 3.66 1.40 -3.76 0.00 -6.64 -1.26 -4.73 119.36 108.02 1bc6 n ILE 40 Ca 0.22 -0.69 -0.24 0.00 -1.77 0.00 0.00 62.75 60.27 1bc6 n ILE 40 Cb 0.18 -0.44 0.03 0.00 -1.44 0.00 0.00 39.64 37.97 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 0.22 -2.76 0.19 7.28 8.00 -1.26 -4.91 116.55 123.31 1bc6 n ASP 41 Ca 0.15 -0.78 0.12 0.00 0.71 0.00 0.00 54.79 54.98 1bc6 n ASP 41 Cb 0.74 -4.09 0.12 0.00 -0.02 0.00 0.00 41.12 37.88 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 1.13 2.50 5.03 0.00 0.00 -1.26 -4.93 105.19 107.66 1bc6 n GLY 43 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 10.75 0.00 -0.21 4.61 0.00 -1.26 -3.89 120.51 130.50 1bc6 n ALA 44 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1bc6 n ALA 44 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 -5.44 -0.12 0.00 0.00 2.13 -1.25 -0.57 120.64 115.40 1bc6 n GLU 46 Ca 0.07 0.77 -0.17 0.00 0.66 0.00 0.00 57.16 58.49 1bc6 n GLU 46 Cb 0.34 -1.14 -0.06 0.00 0.27 0.00 0.00 31.44 30.85 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 0.68 0.32 0.06 4.31 0.00 -0.98 -3.30 119.26 120.35 1bc6 h ALA 47 Ca 0.17 -0.62 -0.27 0.00 0.00 0.00 0.00 54.91 54.18 1bc6 h ALA 47 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1bc6 h ALA 47 CO -0.49 0.70 -1.40 -0.39 0.00 0.00 0.00 179.25 177.67 1bc6 h VAL 48 N 0.47 1.27 -2.59 0.00 -1.51 -1.14 -3.46 116.25 109.29 1bc6 h VAL 48 Ca -0.06 -2.97 -0.53 0.00 -1.23 0.00 0.00 66.70 61.91 1bc6 h VAL 48 Cb 1.45 2.73 0.03 0.00 -2.13 0.00 0.00 31.29 33.38 1bc6 h VAL 48 CO 0.16 0.80 1.07 0.00 -1.23 0.00 0.00 177.57 178.38 1bc6 n PRO 50 N 5.59 1.77 -1.67 0.00 -0.02 -1.26 -0.59 135.00 138.83 1bc6 n PRO 50 Ca 0.17 0.64 -0.21 0.00 -2.02 0.00 0.00 63.50 62.08 1bc6 n PRO 50 Cb 0.39 -2.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.30 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 5.27 -0.08 -3.74 -1.45 0.31 -1.26 -2.61 118.33 114.77 1bc6 n VAL 51 Ca 0.26 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.33 1bc6 n VAL 51 Cb 0.24 -2.05 0.02 0.00 -0.91 0.00 0.00 33.84 31.14 1bc6 n VAL 51 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bc6 n SER 52 N -1.41 -2.68 -0.13 4.52 2.88 0.25 -4.87 113.62 112.18 1bc6 n SER 52 Ca -0.21 -0.94 0.11 0.00 -1.33 0.00 0.00 58.87 56.50 1bc6 n SER 52 Cb 0.68 -3.58 0.46 0.00 -0.75 0.00 0.00 64.21 61.03 1bc6 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bc6 h ALA 53 N 0.79 1.95 -1.87 -1.46 0.00 -1.70 -3.27 119.26 113.71 1bc6 h ALA 53 Ca -0.64 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 1bc6 h ALA 53 Cb 1.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1bc6 h ALA 53 CO 0.55 -0.10 1.32 0.42 0.00 0.00 0.00 179.25 181.44 1bc6 s ILE 54 N -5.48 3.38 0.13 0.00 1.01 -1.26 -3.18 121.20 115.80 1bc6 s ILE 54 Ca -0.08 0.38 0.10 0.00 0.00 0.00 0.00 60.65 61.04 1bc6 s ILE 54 Cb 0.20 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1bc6 s ILE 54 CO 0.76 -0.35 -0.21 -0.31 0.00 0.00 0.00 174.94 174.82 1bc6 s TYR 55 N 7.34 2.44 0.35 3.97 2.02 0.66 -4.73 117.35 129.40 1bc6 s TYR 55 Ca 0.83 -0.31 -0.28 0.00 -0.37 0.00 0.00 57.07 56.94 1bc6 s TYR 55 Cb -0.24 -1.30 -0.11 0.00 -0.40 0.00 0.00 41.96 39.92 1bc6 s TYR 55 CO 0.33 0.38 1.39 -1.58 -1.57 0.00 0.00 175.55 174.50 1bc6 s HIS 56 N -1.15 2.86 0.65 2.71 5.65 -1.26 -0.43 115.29 124.31 1bc6 s HIS 56 Ca 0.17 1.30 0.33 0.00 0.25 0.00 0.00 55.06 57.11 1bc6 s HIS 56 Cb -0.10 -3.83 1.84 0.00 -1.18 0.00 0.00 32.58 29.31 1bc6 s HIS 56 CO 0.09 -2.36 2.08 1.05 -0.65 0.00 0.00 174.74 174.94 1bc6 h GLU 57 N 3.29 0.00 0.00 2.88 4.11 -1.37 0.20 114.58 123.69 1bc6 h GLU 57 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1bc6 h GLU 57 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1bc6 h GLU 57 CO 0.65 0.00 -1.01 -3.47 0.07 0.00 0.00 179.01 175.25 1bc6 n ASP 58 N -3.19 1.26 -0.04 3.06 2.03 -1.26 -4.11 116.55 114.30 1bc6 n ASP 58 Ca -0.01 -0.44 -0.16 0.00 0.52 0.00 0.00 54.79 54.70 1bc6 n ASP 58 Cb 0.31 1.25 -0.06 0.00 -0.72 0.00 0.00 41.12 41.90 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 0.00 1.08 -1.48 -0.67 -1.00 -1.14 -3.44 116.94 110.29 1bc6 h PHE 59 Ca 0.00 -0.44 -0.74 0.00 2.81 0.00 0.00 57.97 59.60 1bc6 h PHE 59 Cb 0.41 -0.18 0.03 0.00 3.61 0.00 0.00 35.95 39.82 1bc6 h PHE 59 CO 0.00 1.27 0.61 0.28 -1.61 0.00 0.00 178.31 178.86 1bc6 n VAL 60 N -3.96 0.12 -1.73 -0.55 0.31 0.41 -4.91 118.33 108.02 1bc6 n VAL 60 Ca -0.06 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 63.88 1bc6 n VAL 60 Cb 0.70 -0.85 0.07 0.00 -0.91 0.00 0.00 33.84 32.84 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 3.68 1.16 -0.26 5.55 -0.04 -1.26 -4.60 135.00 139.23 1bc6 n PRO 61 Ca 0.23 0.45 0.06 0.00 -0.04 0.00 0.00 63.50 64.21 1bc6 n PRO 61 Cb 0.13 -2.53 0.19 0.00 -0.04 0.00 0.00 33.50 31.24 1bc6 n PRO 61 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1bc6 h GLU 62 N 0.60 0.17 -0.98 0.54 4.81 -1.93 0.42 114.58 118.21 1bc6 h GLU 62 Ca -0.51 -0.01 0.19 0.00 -0.13 0.00 0.00 59.36 58.90 1bc6 h GLU 62 Cb 1.34 -0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.50 1bc6 h GLU 62 CO 0.53 0.12 -0.28 1.49 -0.73 0.00 0.00 179.01 180.14 1bc6 h GLU 63 N 0.18 -0.00 -0.01 1.92 4.81 -2.02 -0.37 114.58 119.09 1bc6 h GLU 63 Ca 0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1bc6 h GLU 63 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1bc6 h GLU 63 CO -0.60 -0.00 -0.33 0.91 -0.73 0.00 0.00 179.01 178.26 1bc6 n TRP 64 N -5.59 0.00 0.26 0.92 8.01 0.12 -3.26 117.44 117.90 1bc6 n TRP 64 Ca 0.14 0.00 0.17 0.00 -1.31 0.00 0.00 57.50 56.51 1bc6 n TRP 64 Cb 0.47 -0.08 0.92 0.00 -2.01 0.00 0.00 31.31 30.61 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 1.66 0.00 -0.65 -0.99 1.57 0.99 0.20 116.57 119.35 1bc6 h LYS 65 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1bc6 h LYS 65 Cb 0.59 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 1bc6 h LYS 65 CO 0.00 0.00 -0.16 0.77 -0.57 0.00 0.00 179.45 179.49 1bc6 h SER 66 N 0.00 -0.61 -0.47 0.86 0.02 -1.56 -0.44 113.55 111.35 1bc6 h SER 66 Ca 0.04 0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1bc6 h SER 66 Cb 0.28 0.40 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1bc6 h SER 66 CO -0.00 -0.22 0.04 1.88 -1.14 0.00 0.00 176.83 177.40 1bc6 h TYR 67 N 0.00 0.92 -0.15 3.45 0.05 -0.84 0.94 116.97 121.34 1bc6 h TYR 67 Ca 0.31 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.97 1bc6 h TYR 67 Cb 0.48 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1bc6 h TYR 67 CO -0.53 0.81 0.06 0.82 -1.05 0.00 0.00 178.16 178.28 1bc6 h ILE 68 N 0.81 1.14 -0.38 -2.88 5.03 -1.10 0.30 117.51 120.44 1bc6 h ILE 68 Ca 0.16 -0.43 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1bc6 h ILE 68 Cb 0.42 1.16 -0.02 0.00 -3.03 0.00 0.00 36.82 35.36 1bc6 h ILE 68 CO 0.01 0.13 0.24 1.56 -0.68 0.00 0.00 178.15 179.42 1bc6 h GLN 69 N 0.09 0.51 0.03 2.37 7.50 -0.93 0.40 115.11 125.08 1bc6 h GLN 69 Ca 0.05 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.16 1bc6 h GLN 69 Cb 0.16 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.57 1bc6 h GLN 69 CO -0.00 0.35 -0.02 -0.22 -1.50 0.00 0.00 178.83 177.44 1bc6 h LYS 70 N 0.52 -0.04 -0.61 1.46 3.64 0.27 0.19 116.57 121.99 1bc6 h LYS 70 Ca 0.14 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1bc6 h LYS 70 Cb -0.04 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 1bc6 h LYS 70 CO -0.03 0.18 0.30 -0.91 -2.27 0.00 0.00 179.45 176.73 1bc6 h ASN 71 N -0.27 0.41 0.23 4.20 -0.26 0.05 -0.06 115.58 119.87 1bc6 h ASN 71 Ca -0.00 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1bc6 h ASN 71 Cb 0.25 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.44 1bc6 h ASN 71 CO 0.01 0.26 -0.52 0.03 -1.06 0.00 0.00 177.43 176.15 1bc6 h ARG 72 N 0.55 -0.79 -0.73 0.81 3.08 -0.83 -3.07 114.38 113.40 1bc6 h ARG 72 Ca 0.29 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.51 1bc6 h ARG 72 Cb 0.24 0.18 -0.13 0.00 0.08 0.00 0.00 29.97 30.34 1bc6 h ARG 72 CO -0.22 -0.53 -0.34 0.22 -1.07 0.00 0.00 179.97 178.03 1bc6 h ASP 73 N -0.82 -1.22 -0.99 7.04 3.58 0.63 0.61 116.42 125.24 1bc6 h ASP 73 Ca -0.02 0.25 0.29 0.00 0.42 0.00 0.00 57.03 57.97 1bc6 h ASP 73 Cb 0.79 0.63 -0.14 0.00 1.72 0.00 0.00 39.33 42.33 1bc6 h ASP 73 CO -0.22 -0.30 0.56 -0.26 -2.88 0.00 0.00 179.24 176.13 1bc6 h PHE 74 N -0.10 0.92 -0.20 0.28 -1.00 -0.97 -1.42 116.94 114.45 1bc6 h PHE 74 Ca 0.28 0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.10 1bc6 h PHE 74 Cb 0.57 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.88 1bc6 h PHE 74 CO -0.71 -0.09 0.00 1.19 -1.61 0.00 0.00 178.31 177.09 1bc6 n PHE 75 N -5.00 0.42 -0.03 -0.55 3.72 0.12 -4.59 117.46 111.56 1bc6 n PHE 75 Ca 0.29 -0.67 -0.03 0.00 -0.05 0.00 0.00 57.45 56.99 1bc6 n PHE 75 Cb 0.88 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 39.26 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 1.40 0.00 -1.08 3.00 -0.60 -5.07 118.16 115.54 1bc6 n LYS 76 Ca 0.12 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1bc6 n LYS 76 Cb 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.45 1bc6 n LYS 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57