#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 3.73 0.10 0.00 2.02 -1.26 -3.73 117.35 118.21 1bc6 s TYR 2 Ca 0.00 1.10 0.01 0.00 -0.37 0.00 0.00 57.07 57.81 1bc6 s TYR 2 Cb 0.00 -2.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.09 1bc6 s TYR 2 CO 0.00 0.54 -0.02 0.08 -1.57 0.00 0.00 175.55 174.58 1bc6 s VAL 3 N -0.81 0.46 0.77 0.71 1.01 0.18 -4.50 120.40 118.22 1bc6 s VAL 3 Ca 0.27 -1.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.23 1bc6 s VAL 3 Cb -0.18 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.48 1bc6 s VAL 3 CO 0.15 -0.76 1.08 -0.51 0.00 0.00 0.00 175.10 175.06 1bc6 s ILE 4 N -3.79 3.37 0.15 2.22 1.10 -1.26 -0.38 121.20 122.62 1bc6 s ILE 4 Ca 0.15 0.45 0.02 0.00 -0.51 0.00 0.00 60.65 60.75 1bc6 s ILE 4 Cb 0.07 -3.10 -0.04 0.00 0.15 0.00 0.00 42.46 39.53 1bc6 s ILE 4 CO -0.03 -0.58 -0.01 0.42 -2.11 0.00 0.00 174.94 172.62 1bc6 s THR 5 N -3.04 0.63 0.00 4.00 -4.23 -0.02 -4.64 115.64 108.34 1bc6 s THR 5 Ca 0.60 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1bc6 s THR 5 Cb -0.15 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1bc6 s THR 5 CO 0.55 -0.56 0.00 1.21 -0.54 0.00 0.00 174.62 175.28 1bc6 n GLU 6 N -0.18 0.00 0.03 3.99 4.07 -1.26 -2.43 120.64 124.85 1bc6 n GLU 6 Ca -0.08 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.04 1bc6 n GLU 6 Cb 0.63 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 32.08 1bc6 n GLU 6 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1bc6 n PRO 7 N -1.39 0.02 0.15 5.31 -0.04 -1.26 -1.13 135.00 136.66 1bc6 n PRO 7 Ca 0.00 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1bc6 n PRO 7 Cb 0.00 -1.71 0.26 0.00 -0.04 0.00 0.00 33.50 32.02 1bc6 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bc6 n ILE 9 N -3.97 0.12 -1.85 0.00 2.08 -0.28 -1.08 119.36 114.38 1bc6 n ILE 9 Ca -0.02 -0.02 -0.08 0.00 0.56 0.00 0.00 62.75 63.19 1bc6 n ILE 9 Cb 0.50 -0.78 -0.02 0.00 -0.75 0.00 0.00 39.64 38.59 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 3.91 0.14 3.62 7.39 0.00 -1.26 -4.92 105.19 114.06 1bc6 n GLY 10 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.06 4.87 0.00 2.61 2.01 -0.24 -5.04 115.64 117.79 1bc6 s THR 11 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1bc6 s THR 11 Cb 0.00 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.29 1bc6 s THR 11 CO 0.00 0.42 0.00 2.29 -0.69 0.00 0.00 174.62 176.64 1bc6 n LYS 12 N 3.90 0.00 -0.17 4.92 2.85 -1.26 -4.89 118.16 123.51 1bc6 n LYS 12 Ca -0.16 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.10 1bc6 n LYS 12 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 1bc6 n LYS 12 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1bc6 n ASP 13 N -3.06 0.00 0.00 -5.58 5.75 -1.26 -5.10 116.55 107.30 1bc6 n ASP 13 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 54.79 54.42 1bc6 n ASP 13 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1bc6 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bc6 n ALA 14 N -3.00 0.00 0.00 2.12 0.00 -1.26 -4.91 120.51 113.46 1bc6 n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bc6 n ALA 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bc6 n ALA 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bc6 n SER 15 N -0.45 0.00 0.06 0.00 7.64 -1.26 -4.57 113.62 115.05 1bc6 n SER 15 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1bc6 n SER 15 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1bc6 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc6 h VAL 17 N 0.00 1.30 -0.81 0.00 3.04 -1.92 -3.27 116.25 114.59 1bc6 h VAL 17 Ca -0.07 -1.15 0.23 0.00 -1.01 0.00 0.00 66.70 64.71 1bc6 h VAL 17 Cb 1.72 1.56 -0.03 0.00 -2.01 0.00 0.00 31.29 32.53 1bc6 h VAL 17 CO 0.10 0.36 0.62 -0.33 -1.01 0.00 0.00 177.57 177.31 1bc6 h GLU 18 N 0.20 0.00 0.00 4.17 3.07 -1.95 -1.70 114.58 118.37 1bc6 h GLU 18 Ca 0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1bc6 h GLU 18 Cb 0.59 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1bc6 h GLU 18 CO 0.03 0.00 -1.27 1.33 -1.40 0.00 0.00 179.01 177.70 1bc6 n VAL 19 N -4.14 0.48 -2.35 3.13 0.24 -1.23 -4.96 118.33 109.50 1bc6 n VAL 19 Ca 0.17 -0.54 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 1bc6 n VAL 19 Cb 0.91 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 33.00 1bc6 n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bc6 h PRO 21 N 8.85 0.32 -0.26 0.00 0.11 -1.93 -0.65 132.00 138.45 1bc6 h PRO 21 Ca -0.28 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 1bc6 h PRO 21 Cb 1.11 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1bc6 h PRO 21 CO 0.99 0.21 -0.05 1.33 -0.21 0.00 0.00 178.00 180.27 1bc6 n VAL 22 N -4.57 2.36 0.00 3.15 0.24 -1.26 -5.01 118.33 113.24 1bc6 n VAL 22 Ca 0.25 -2.37 0.00 0.00 -2.04 0.00 0.00 64.34 60.18 1bc6 n VAL 22 Cb 0.93 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 -0.93 0.00 -3.05 -1.34 5.68 -0.25 -4.81 116.55 111.85 1bc6 n ASP 23 Ca 0.26 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 54.22 1bc6 n ASP 23 Cb 0.92 -0.78 -0.05 0.00 -1.14 0.00 0.00 41.12 40.07 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bc6 s ILE 25 N 0.57 4.49 0.33 0.00 1.09 -1.26 -2.16 121.20 124.27 1bc6 s ILE 25 Ca 0.64 -0.13 0.03 0.00 -1.10 0.00 0.00 60.65 60.09 1bc6 s ILE 25 Cb 0.23 -3.04 -0.04 0.00 -1.06 0.00 0.00 42.46 38.54 1bc6 s ILE 25 CO -0.08 0.42 0.12 -1.00 -0.10 0.00 0.00 174.94 174.31 1bc6 s HIS 26 N 0.81 1.71 -0.01 3.97 3.76 0.33 -4.94 115.29 120.93 1bc6 s HIS 26 Ca 0.03 -1.25 -0.06 0.00 -0.15 0.00 0.00 55.06 53.63 1bc6 s HIS 26 Cb -0.14 -1.02 -0.05 0.00 1.11 0.00 0.00 32.58 32.48 1bc6 s HIS 26 CO 0.02 -0.34 0.25 -1.21 -0.85 0.00 0.00 174.74 172.61 1bc6 s GLU 27 N -3.83 3.56 0.00 1.40 2.02 -1.26 -0.17 118.70 120.42 1bc6 s GLU 27 Ca 0.33 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.22 1bc6 s GLU 27 Cb 0.05 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1bc6 s GLU 27 CO 0.16 0.67 0.00 0.41 0.02 0.00 0.00 175.26 176.52 1bc6 n GLY 28 N 1.23 1.97 0.37 -1.39 0.00 0.67 -4.77 105.19 103.28 1bc6 n GLY 28 Ca -0.12 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.71 0.00 1.61 3.07 -1.99 -3.42 114.58 113.13 1bc6 h GLU 29 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1bc6 h GLU 29 Cb 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1bc6 h GLU 29 CO 0.00 -0.47 -0.08 -3.47 -1.40 0.00 0.00 179.01 173.59 1bc6 n ASP 30 N -4.69 0.36 -4.77 1.42 -0.08 -1.26 -5.08 116.55 102.45 1bc6 n ASP 30 Ca -0.09 0.05 -0.40 0.00 -1.51 0.00 0.00 54.79 52.84 1bc6 n ASP 30 Cb 0.34 -0.23 0.01 0.00 2.34 0.00 0.00 41.12 43.58 1bc6 n ASP 30 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1bc6 s GLN 31 N -1.34 3.92 0.42 -0.67 0.74 -1.26 -4.70 119.66 116.77 1bc6 s GLN 31 Ca -0.02 2.49 -0.17 0.00 0.05 0.00 0.00 55.36 57.70 1bc6 s GLN 31 Cb 0.00 -2.83 -0.09 0.00 1.10 0.00 0.00 33.01 31.20 1bc6 s GLN 31 CO 0.03 -0.65 0.88 0.71 -0.55 0.00 0.00 175.29 175.71 1bc6 s TYR 32 N -1.16 3.38 0.39 1.67 1.51 -1.26 -0.24 117.35 121.64 1bc6 s TYR 32 Ca 0.56 1.41 0.05 0.00 -1.01 0.00 0.00 57.07 58.08 1bc6 s TYR 32 Cb -0.45 -2.71 -0.06 0.00 -0.11 0.00 0.00 41.96 38.64 1bc6 s TYR 32 CO 0.60 -0.12 0.04 0.71 -1.11 0.00 0.00 175.55 175.67 1bc6 s TYR 33 N -2.26 2.13 0.14 2.71 2.02 0.76 -4.80 117.35 118.05 1bc6 s TYR 33 Ca 0.58 -0.89 0.07 0.00 -0.37 0.00 0.00 57.07 56.46 1bc6 s TYR 33 Cb -0.10 -1.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1bc6 s TYR 33 CO 0.21 0.17 -0.16 0.42 -1.57 0.00 0.00 175.55 174.62 1bc6 s ILE 34 N -3.02 1.52 -0.50 2.71 1.01 -1.26 -0.51 121.20 121.16 1bc6 s ILE 34 Ca 0.30 -1.81 -0.19 0.00 0.00 0.00 0.00 60.65 58.95 1bc6 s ILE 34 Cb 0.08 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.93 1bc6 s ILE 34 CO 0.15 -0.39 0.60 -0.62 0.00 0.00 0.00 174.94 174.68 1bc6 s ASP 35 N -2.57 6.22 0.00 3.58 -1.08 -0.92 -4.65 116.67 117.26 1bc6 s ASP 35 Ca 0.12 -0.90 0.20 0.00 -0.52 0.00 0.00 52.55 51.45 1bc6 s ASP 35 Cb -0.05 -2.28 0.91 0.00 -1.46 0.00 0.00 42.92 40.04 1bc6 s ASP 35 CO 0.04 -0.86 1.62 -0.81 0.52 0.00 0.00 175.17 175.69 1bc6 n PRO 36 N 6.09 0.13 0.07 4.34 -0.04 -1.26 -0.79 135.00 143.54 1bc6 n PRO 36 Ca -0.07 0.13 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 1bc6 n PRO 36 Cb 0.45 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.27 1bc6 n PRO 36 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1bc6 h ASP 37 N 0.00 0.58 -0.03 3.54 1.82 -1.95 -3.36 116.42 117.02 1bc6 h ASP 37 Ca 0.00 -0.93 -0.02 0.00 -0.39 0.00 0.00 57.03 55.69 1bc6 h ASP 37 Cb 0.26 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1bc6 h ASP 37 CO 0.00 1.47 -0.05 0.58 -1.61 0.00 0.00 179.24 179.62 1bc6 h VAL 38 N -0.22 1.43 -1.95 2.25 2.07 -1.90 -3.44 116.25 114.49 1bc6 h VAL 38 Ca -0.17 -1.36 -0.64 0.00 0.82 0.00 0.00 66.70 65.36 1bc6 h VAL 38 Cb 1.76 2.28 0.03 0.00 -1.52 0.00 0.00 31.29 33.84 1bc6 h VAL 38 CO 0.18 0.36 0.91 0.00 0.02 0.00 0.00 177.57 179.05 1bc6 n ILE 40 N 4.32 1.12 -3.90 0.00 -6.64 -1.26 -4.71 119.36 108.29 1bc6 n ILE 40 Ca 0.22 -0.25 -0.37 0.00 -1.77 0.00 0.00 62.75 60.58 1bc6 n ILE 40 Cb 0.25 -0.84 0.02 0.00 -1.44 0.00 0.00 39.64 37.63 1bc6 n ILE 40 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1bc6 n ASP 41 N 0.24 -4.68 -0.02 7.28 2.03 -1.26 -4.94 116.55 115.20 1bc6 n ASP 41 Ca 0.07 -1.12 -0.03 0.00 0.52 0.00 0.00 54.79 54.23 1bc6 n ASP 41 Cb 0.61 -2.09 -0.12 0.00 -0.72 0.00 0.00 41.12 38.79 1bc6 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bc6 n GLY 43 N 1.51 2.83 0.28 0.00 0.00 -1.26 -4.87 105.19 103.67 1bc6 n GLY 43 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.01 -0.59 4.61 0.00 -2.00 -1.46 119.26 119.83 1bc6 h ALA 44 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1bc6 h ALA 44 Cb 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1bc6 h ALA 44 CO 0.00 -0.62 0.29 0.00 0.00 0.00 0.00 179.25 178.93 1bc6 h GLU 46 N 0.82 0.20 -0.39 0.00 4.81 -1.57 0.59 114.58 119.05 1bc6 h GLU 46 Ca 0.21 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1bc6 h GLU 46 Cb 0.07 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1bc6 h GLU 46 CO -0.03 0.14 -0.19 0.00 -0.73 0.00 0.00 179.01 178.20 1bc6 h ALA 47 N 1.55 0.55 -0.17 2.92 0.00 -1.02 -3.31 119.26 119.78 1bc6 h ALA 47 Ca 0.35 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1bc6 h ALA 47 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bc6 h ALA 47 CO -0.48 0.50 -0.65 -0.24 0.00 0.00 0.00 179.25 178.38 1bc6 h VAL 48 N 0.63 1.31 -1.90 0.00 3.04 -0.26 -3.44 116.25 115.63 1bc6 h VAL 48 Ca 0.09 -1.91 -0.60 0.00 -1.01 0.00 0.00 66.70 63.27 1bc6 h VAL 48 Cb 0.74 1.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1bc6 h VAL 48 CO 0.06 0.60 1.39 0.00 -1.01 0.00 0.00 177.57 178.60 1bc6 h PRO 50 N 13.10 0.06 0.00 0.00 0.13 -1.90 0.37 132.00 143.76 1bc6 h PRO 50 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1bc6 h PRO 50 Cb 1.26 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1bc6 h PRO 50 CO 0.97 0.09 -0.67 0.28 -0.23 0.00 0.00 178.00 178.44 1bc6 n VAL 51 N -4.48 0.07 -4.06 1.56 0.31 -1.26 -4.96 118.33 105.50 1bc6 n VAL 51 Ca -0.02 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.91 1bc6 n VAL 51 Cb 0.12 0.30 -0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 -1.64 -3.57 -0.03 4.52 3.41 0.12 -4.89 113.62 111.54 1bc6 n SER 52 Ca 0.04 -0.91 0.04 0.00 -0.26 0.00 0.00 58.87 57.78 1bc6 n SER 52 Cb 0.36 -3.28 0.41 0.00 -0.26 0.00 0.00 64.21 61.45 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 0.93 1.70 -2.42 7.33 0.00 -1.90 -3.39 119.26 121.52 1bc6 h ALA 53 Ca -0.59 -0.03 -0.54 0.00 0.00 0.00 0.00 54.91 53.75 1bc6 h ALA 53 Cb 1.38 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1bc6 h ALA 53 CO 0.72 0.27 0.86 0.42 0.00 0.00 0.00 179.25 181.52 1bc6 s ILE 54 N -5.53 3.47 0.01 0.00 1.01 -1.26 -0.84 121.20 118.06 1bc6 s ILE 54 Ca -0.09 0.91 -0.06 0.00 0.00 0.00 0.00 60.65 61.41 1bc6 s ILE 54 Cb 0.18 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 1bc6 s ILE 54 CO 0.74 0.01 0.10 -0.31 0.00 0.00 0.00 174.94 175.48 1bc6 s TYR 55 N 2.28 0.11 0.57 3.97 2.02 0.49 -4.77 117.35 122.03 1bc6 s TYR 55 Ca 0.67 -0.28 -0.20 0.00 -0.37 0.00 0.00 57.07 56.89 1bc6 s TYR 55 Cb -0.34 -0.09 -0.04 0.00 -0.40 0.00 0.00 41.96 41.08 1bc6 s TYR 55 CO 0.28 -0.29 1.23 -1.58 -1.57 0.00 0.00 175.55 173.62 1bc6 s HIS 56 N -1.66 2.43 0.41 2.71 5.65 -1.26 -0.65 115.29 122.92 1bc6 s HIS 56 Ca -0.13 1.49 0.36 0.00 0.25 0.00 0.00 55.06 57.03 1bc6 s HIS 56 Cb -0.07 -3.53 1.95 0.00 -1.18 0.00 0.00 32.58 29.75 1bc6 s HIS 56 CO -0.00 -2.26 2.09 1.05 -0.65 0.00 0.00 174.74 174.97 1bc6 h GLU 57 N 1.14 0.00 0.15 2.88 4.11 -1.91 0.92 114.58 121.87 1bc6 h GLU 57 Ca -0.50 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.58 1bc6 h GLU 57 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1bc6 h GLU 57 CO 0.56 0.00 -1.82 0.22 0.07 0.00 0.00 179.01 178.04 1bc6 h ASP 58 N 0.00 0.51 -0.75 3.06 3.58 -1.91 -3.33 116.42 117.58 1bc6 h ASP 58 Ca 0.00 -0.93 -0.06 0.00 0.42 0.00 0.00 57.03 56.46 1bc6 h ASP 58 Cb 0.10 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1bc6 h ASP 58 CO 0.00 1.80 0.24 -0.26 -2.88 0.00 0.00 179.24 178.14 1bc6 h PHE 59 N 0.04 1.20 -2.35 0.28 0.04 -1.55 -3.44 116.94 111.17 1bc6 h PHE 59 Ca -0.37 -0.12 -0.60 0.00 2.80 0.00 0.00 57.97 59.68 1bc6 h PHE 59 Cb 2.03 -0.35 0.07 0.00 2.20 0.00 0.00 35.95 39.90 1bc6 h PHE 59 CO 0.09 0.94 0.65 0.28 -0.60 0.00 0.00 178.31 179.68 1bc6 n VAL 60 N -4.25 0.43 -2.07 -0.55 0.31 0.18 -4.96 118.33 107.43 1bc6 n VAL 60 Ca 0.06 -0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 63.92 1bc6 n VAL 60 Cb 0.23 -1.39 0.02 0.00 -0.91 0.00 0.00 33.84 31.79 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 0.25 3.16 0.28 5.55 0.04 -1.26 -4.75 135.00 138.27 1bc6 s PRO 61 Ca 0.75 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.62 1bc6 s PRO 61 Cb -0.71 -2.04 0.67 0.00 0.04 0.00 0.00 34.50 32.46 1bc6 s PRO 61 CO 0.44 -1.05 1.65 1.49 0.04 0.00 0.00 177.00 179.57 1bc6 h GLU 62 N 1.15 0.20 -0.96 4.56 4.57 -1.93 0.28 114.58 122.45 1bc6 h GLU 62 Ca -0.50 -0.01 0.23 0.00 -1.18 0.00 0.00 59.36 57.90 1bc6 h GLU 62 Cb 1.29 -0.05 -0.18 0.00 -0.16 0.00 0.00 28.75 29.65 1bc6 h GLU 62 CO 0.56 0.13 -0.07 1.49 -1.18 0.00 0.00 179.01 179.94 1bc6 h GLU 63 N 0.21 0.01 -0.22 1.92 4.81 -2.02 -0.63 114.58 118.66 1bc6 h GLU 63 Ca 0.53 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1bc6 h GLU 63 Cb 1.05 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1bc6 h GLU 63 CO -0.65 0.01 0.00 0.91 -0.73 0.00 0.00 179.01 178.55 1bc6 n TRP 64 N -5.52 0.26 0.33 0.92 8.01 0.89 -3.79 117.44 118.53 1bc6 n TRP 64 Ca 0.19 -0.14 0.21 0.00 -1.31 0.00 0.00 57.50 56.46 1bc6 n TRP 64 Cb 0.63 -0.00 1.15 0.00 -2.01 0.00 0.00 31.31 31.08 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 4.45 0.00 -0.08 -0.99 1.57 -0.13 -0.75 116.57 120.64 1bc6 h LYS 65 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1bc6 h LYS 65 Cb 0.97 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.22 1bc6 h LYS 65 CO 0.00 0.00 -0.53 0.66 -0.57 0.00 0.00 179.45 179.01 1bc6 h SER 66 N 0.00 -1.66 -0.87 0.86 4.64 -1.68 -0.86 113.55 113.98 1bc6 h SER 66 Ca -0.00 0.19 0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1bc6 h SER 66 Cb 0.01 0.64 -0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1bc6 h SER 66 CO 0.00 -0.50 0.57 1.88 -0.87 0.00 0.00 176.83 177.91 1bc6 h TYR 67 N -0.62 0.99 0.16 4.77 0.05 -1.43 0.15 116.97 121.04 1bc6 h TYR 67 Ca 0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1bc6 h TYR 67 Cb 0.70 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1bc6 h TYR 67 CO -0.55 0.52 -0.08 0.82 -1.05 0.00 0.00 178.16 177.82 1bc6 h ILE 68 N 0.97 0.89 -0.90 -2.88 5.03 -1.04 0.17 117.51 119.75 1bc6 h ILE 68 Ca 0.37 -0.20 0.11 0.00 -0.12 0.00 0.00 64.86 65.03 1bc6 h ILE 68 Cb 0.21 1.01 -0.08 0.00 -3.03 0.00 0.00 36.82 34.93 1bc6 h ILE 68 CO -0.14 0.05 0.53 1.56 -0.68 0.00 0.00 178.15 179.47 1bc6 h GLN 69 N -0.31 0.83 0.15 2.37 7.50 -0.70 0.79 115.11 125.75 1bc6 h GLN 69 Ca -0.02 -0.05 0.01 0.00 0.50 0.00 0.00 58.65 59.09 1bc6 h GLN 69 Cb 0.24 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.56 1bc6 h GLN 69 CO 0.04 0.55 -0.27 -0.22 -1.50 0.00 0.00 178.83 177.43 1bc6 h LYS 70 N 0.85 -0.48 -0.52 1.46 3.64 0.22 0.53 116.57 122.27 1bc6 h LYS 70 Ca 0.44 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.96 1bc6 h LYS 70 Cb 0.44 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.29 1bc6 h LYS 70 CO -0.27 -0.32 -0.01 -0.91 -2.27 0.00 0.00 179.45 175.68 1bc6 h ASN 71 N -0.50 -0.24 -0.53 4.20 -0.26 -0.21 0.12 115.58 118.16 1bc6 h ASN 71 Ca 0.02 0.13 0.08 0.00 -0.56 0.00 0.00 56.30 55.97 1bc6 h ASN 71 Cb 0.51 0.23 -0.06 0.00 -1.06 0.00 0.00 38.32 37.93 1bc6 h ASN 71 CO -0.13 -0.09 0.19 -0.09 -1.06 0.00 0.00 177.43 176.25 1bc6 h ARG 72 N 0.11 0.35 -0.29 0.81 2.43 -0.05 -2.86 114.38 114.88 1bc6 h ARG 72 Ca 0.26 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.23 1bc6 h ARG 72 Cb 0.41 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1bc6 h ARG 72 CO -0.45 0.23 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.27 1bc6 h ASP 73 N 0.36 0.98 -0.87 -3.80 5.19 0.14 -1.00 116.42 117.41 1bc6 h ASP 73 Ca 0.26 -0.53 0.20 0.00 -0.62 0.00 0.00 57.03 56.34 1bc6 h ASP 73 Cb 0.30 -0.28 -0.12 0.00 0.18 0.00 0.00 39.33 39.41 1bc6 h ASP 73 CO -0.27 1.32 0.39 -0.26 -3.12 0.00 0.00 179.24 177.30 1bc6 h PHE 74 N 0.67 0.66 0.00 4.55 -1.00 -0.59 -2.99 116.94 118.24 1bc6 h PHE 74 Ca 0.02 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1bc6 h PHE 74 Cb 1.15 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 40.52 1bc6 h PHE 74 CO 0.07 0.01 -0.55 1.19 -1.61 0.00 0.00 178.31 177.42 1bc6 n PHE 75 N -5.01 0.00 -2.05 -0.55 3.72 -1.08 -5.08 117.46 107.41 1bc6 n PHE 75 Ca 0.20 -1.41 -0.29 0.00 -0.05 0.00 0.00 57.45 55.91 1bc6 n PHE 75 Cb 0.59 -0.24 0.05 0.00 -0.94 0.00 0.00 39.48 38.93 1bc6 n PHE 75 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1bc6 s LYS 76 N -2.95 2.78 0.00 -1.08 2.20 -0.40 -5.01 119.74 115.28 1bc6 s LYS 76 Ca 0.38 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1bc6 s LYS 76 Cb 0.37 -2.10 0.00 0.00 -1.51 0.00 0.00 37.83 34.60 1bc6 s LYS 76 CO -0.08 -0.99 0.00 0.36 -0.36 0.00 0.00 175.35 174.28