#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 2.87 0.06 0.00 1.51 -1.26 -2.40 117.35 118.13 1bc6 s TYR 2 Ca 0.00 -0.99 -0.00 0.00 -1.01 0.00 0.00 57.07 55.07 1bc6 s TYR 2 Cb 0.00 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1bc6 s TYR 2 CO 0.00 -0.49 -0.04 0.08 -1.11 0.00 0.00 175.55 173.99 1bc6 s VAL 3 N 1.05 0.36 0.82 0.71 1.01 0.54 -4.78 120.40 120.12 1bc6 s VAL 3 Ca -0.00 -1.80 -0.12 0.00 0.00 0.00 0.00 61.98 60.06 1bc6 s VAL 3 Cb -0.15 -1.50 0.09 0.00 0.00 0.00 0.00 36.38 34.82 1bc6 s VAL 3 CO -0.02 -0.93 1.16 -0.51 0.00 0.00 0.00 175.10 174.80 1bc6 s ILE 4 N -3.69 2.34 0.21 2.22 1.10 -1.26 -0.03 121.20 122.09 1bc6 s ILE 4 Ca 0.07 0.13 -0.01 0.00 -0.51 0.00 0.00 60.65 60.34 1bc6 s ILE 4 Cb 0.06 -2.44 -0.04 0.00 0.15 0.00 0.00 42.46 40.20 1bc6 s ILE 4 CO -0.08 -0.12 0.14 0.42 -2.11 0.00 0.00 174.94 173.19 1bc6 s THR 5 N -2.42 0.00 0.00 4.00 -4.23 -1.08 -4.67 115.64 107.23 1bc6 s THR 5 Ca 0.69 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1bc6 s THR 5 Cb -0.24 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1bc6 s THR 5 CO 0.53 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.82 1bc6 n GLU 6 N -0.29 0.00 0.19 3.99 4.07 -1.26 -1.53 120.64 125.81 1bc6 n GLU 6 Ca 0.02 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.30 1bc6 n GLU 6 Cb 0.66 0.00 0.78 0.00 -0.06 0.00 0.00 31.44 32.82 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 0.00 -0.09 5.31 0.13 -1.98 0.47 132.00 135.84 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 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1bc6 h PRO 7 CO 0.00 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 177.56 1bc6 n ILE 9 N -4.23 0.09 0.00 0.00 5.41 0.15 -0.55 119.36 120.24 1bc6 n ILE 9 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1bc6 n ILE 9 Cb 0.31 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 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 3.03 0.24 3.76 7.39 0.00 -1.26 -4.43 105.19 113.92 1bc6 n GLY 10 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.81 -3.61 0.17 2.61 -1.04 0.29 -4.84 114.28 106.03 1bc6 n THR 11 Ca 0.00 -0.30 0.04 0.00 -2.04 0.00 0.00 64.05 61.74 1bc6 n THR 11 Cb 0.00 -3.52 0.19 0.00 -1.82 0.00 0.00 70.33 65.18 1bc6 n THR 11 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1bc6 n LYS 12 N -4.45 2.77 0.00 -2.82 -0.00 -1.16 -4.43 118.16 108.07 1bc6 n LYS 12 Ca -0.17 -1.48 0.00 0.00 -0.00 0.00 0.00 58.31 56.66 1bc6 n LYS 12 Cb 0.62 -1.82 0.00 0.00 -0.00 0.00 0.00 35.03 33.83 1bc6 n LYS 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1bc6 n ASP 13 N 0.32 0.00 0.00 -5.58 8.00 -1.26 -5.12 116.55 112.91 1bc6 n ASP 13 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1bc6 n ASP 13 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.62 0.00 -3.61 2.24 0.00 -1.26 -5.08 120.51 110.17 1bc6 n ALA 14 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1bc6 n ALA 14 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1bc6 n ALA 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bc6 s SER 15 N 1.38 -0.53 0.00 0.00 1.04 -1.26 -5.06 113.70 109.27 1bc6 s SER 15 Ca 0.00 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1bc6 s SER 15 Cb 0.00 0.86 0.00 0.00 0.10 0.00 0.00 66.02 66.98 1bc6 s SER 15 CO 0.00 -0.27 0.47 0.00 0.98 0.00 0.00 173.24 174.42 1bc6 h VAL 17 N 0.93 1.61 0.00 0.00 3.04 -1.93 -3.36 116.25 116.54 1bc6 h VAL 17 Ca 0.00 -2.39 0.00 0.00 -1.01 0.00 0.00 66.70 63.30 1bc6 h VAL 17 Cb 0.47 3.22 0.00 0.00 -2.01 0.00 0.00 31.29 32.97 1bc6 h VAL 17 CO 0.00 0.62 0.00 1.05 -1.01 0.00 0.00 177.57 178.23 1bc6 h GLU 18 N -0.79 0.00 0.00 4.17 9.09 -1.93 -2.57 114.58 122.55 1bc6 h GLU 18 Ca -0.08 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.20 1bc6 h GLU 18 Cb 1.24 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.32 1bc6 h GLU 18 CO 0.03 0.00 -1.57 1.33 0.05 0.00 0.00 179.01 178.85 1bc6 n VAL 19 N -2.72 0.86 -2.26 -1.06 0.24 -1.26 -4.98 118.33 107.16 1bc6 n VAL 19 Ca -0.02 -0.65 -0.43 0.00 -2.04 0.00 0.00 64.34 61.21 1bc6 n VAL 19 Cb 0.09 -0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 31.96 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 8.57 0.00 0.00 0.00 0.11 -1.93 -0.92 132.00 137.83 1bc6 h PRO 21 Ca -0.33 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1bc6 h PRO 21 Cb 1.14 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1bc6 h PRO 21 CO 0.95 0.00 -0.42 1.55 -0.21 0.00 0.00 178.00 179.87 1bc6 n VAL 22 N -3.88 1.38 0.00 3.15 3.14 -1.26 -5.04 118.33 115.82 1bc6 n VAL 22 Ca 0.25 -2.03 0.00 0.00 -2.96 0.00 0.00 64.34 59.60 1bc6 n VAL 22 Cb 1.31 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 34.18 1bc6 n VAL 22 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bc6 n ASP 23 N -0.78 0.00 -2.89 6.55 8.00 -0.35 -4.82 116.55 122.26 1bc6 n ASP 23 Ca 0.13 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.32 1bc6 n ASP 23 Cb 0.75 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.78 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 s ILE 25 N 0.80 5.14 0.43 0.00 1.09 -1.26 -1.75 121.20 125.63 1bc6 s ILE 25 Ca 0.65 1.04 0.03 0.00 -1.10 0.00 0.00 60.65 61.27 1bc6 s ILE 25 Cb 0.24 -3.86 -0.04 0.00 -1.06 0.00 0.00 42.46 37.74 1bc6 s ILE 25 CO -0.07 0.26 0.05 -1.00 -0.10 0.00 0.00 174.94 174.08 1bc6 s HIS 26 N 1.02 1.99 0.04 3.97 3.76 0.44 -4.97 115.29 121.53 1bc6 s HIS 26 Ca 0.27 -0.99 0.01 0.00 -0.15 0.00 0.00 55.06 54.19 1bc6 s HIS 26 Cb -0.16 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 1bc6 s HIS 26 CO 0.11 0.08 0.13 -1.21 -0.85 0.00 0.00 174.74 173.00 1bc6 s GLU 27 N -3.80 3.16 0.00 1.40 2.02 -1.26 -0.28 118.70 119.94 1bc6 s GLU 27 Ca 0.22 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1bc6 s GLU 27 Cb 0.05 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.38 1bc6 s GLU 27 CO 0.12 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.42 1bc6 n GLY 28 N 0.66 5.26 0.23 -1.39 0.00 0.06 -4.72 105.19 105.29 1bc6 n GLY 28 Ca -0.09 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.55 0.00 1.61 3.07 -1.99 -3.42 114.58 113.30 1bc6 h GLU 29 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1bc6 h GLU 29 Cb 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1bc6 h GLU 29 CO 0.00 -0.36 -0.57 -3.47 -1.40 0.00 0.00 179.01 173.21 1bc6 n ASP 30 N -3.89 1.18 -4.71 1.42 -0.08 -1.26 -5.07 116.55 104.14 1bc6 n ASP 30 Ca -0.07 0.20 -0.24 0.00 -1.51 0.00 0.00 54.79 53.17 1bc6 n ASP 30 Cb 0.22 -0.61 0.10 0.00 2.34 0.00 0.00 41.12 43.18 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 -2.15 1.77 0.36 -0.67 -2.07 -1.26 -4.68 119.66 110.96 1bc6 s GLN 31 Ca -0.16 -1.02 -0.04 0.00 -1.82 0.00 0.00 55.36 52.32 1bc6 s GLN 31 Cb 0.02 -2.33 -0.04 0.00 -1.09 0.00 0.00 33.01 29.57 1bc6 s GLN 31 CO 0.24 -1.38 0.62 0.71 -1.32 0.00 0.00 175.29 174.17 1bc6 s TYR 32 N -3.12 3.50 0.40 9.60 1.51 -1.26 -0.76 117.35 127.22 1bc6 s TYR 32 Ca 0.65 0.61 0.03 0.00 -1.01 0.00 0.00 57.07 57.36 1bc6 s TYR 32 Cb -0.06 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 1bc6 s TYR 32 CO 0.44 0.03 0.09 0.71 -1.11 0.00 0.00 175.55 175.71 1bc6 s TYR 33 N -2.33 1.87 0.01 2.71 1.51 0.61 -4.78 117.35 116.96 1bc6 s TYR 33 Ca 0.44 -1.12 0.04 0.00 -1.01 0.00 0.00 57.07 55.42 1bc6 s TYR 33 Cb -0.10 -1.29 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 1bc6 s TYR 33 CO 0.35 -0.10 -0.11 0.42 -1.11 0.00 0.00 175.55 175.00 1bc6 s ILE 34 N -3.17 0.89 -0.55 2.71 1.01 -1.26 -0.42 121.20 120.41 1bc6 s ILE 34 Ca 0.25 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1bc6 s ILE 34 Cb 0.04 -0.78 0.03 0.00 0.01 0.00 0.00 42.46 41.76 1bc6 s ILE 34 CO 0.13 0.10 1.14 -0.62 0.00 0.00 0.00 174.94 175.70 1bc6 s ASP 35 N -0.65 6.48 0.00 3.58 -1.08 -0.72 -4.64 116.67 119.64 1bc6 s ASP 35 Ca 0.02 0.14 0.29 0.00 -0.52 0.00 0.00 52.55 52.48 1bc6 s ASP 35 Cb -0.06 -2.54 1.57 0.00 -1.46 0.00 0.00 42.92 40.44 1bc6 s ASP 35 CO 0.00 -1.39 2.05 -2.65 0.52 0.00 0.00 175.17 173.70 1bc6 n PRO 36 N 8.16 0.57 -0.10 4.34 -0.02 -1.26 -1.13 135.00 145.57 1bc6 n PRO 36 Ca 0.08 0.01 -0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1bc6 n PRO 36 Cb 0.49 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.32 1bc6 n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1bc6 n ASP 37 N -1.20 0.61 -0.02 2.55 9.92 -1.26 -3.76 116.55 123.39 1bc6 n ASP 37 Ca 0.16 0.02 -0.13 0.00 -0.53 0.00 0.00 54.79 54.31 1bc6 n ASP 37 Cb 0.19 0.51 -0.10 0.00 -0.64 0.00 0.00 41.12 41.09 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 1.39 -2.40 2.53 2.07 -1.96 -3.44 116.25 114.44 1bc6 h VAL 38 Ca -0.53 -1.19 -0.59 0.00 0.82 0.00 0.00 66.70 65.21 1bc6 h VAL 38 Cb 2.14 2.17 0.07 0.00 -1.52 0.00 0.00 31.29 34.15 1bc6 h VAL 38 CO 0.01 0.31 0.66 0.00 0.02 0.00 0.00 177.57 178.58 1bc6 n ILE 40 N 2.55 2.66 -3.90 0.00 -6.64 -1.26 -4.67 119.36 108.11 1bc6 n ILE 40 Ca 0.14 -1.45 -0.27 0.00 -1.77 0.00 0.00 62.75 59.40 1bc6 n ILE 40 Cb 0.29 -0.55 -0.01 0.00 -1.44 0.00 0.00 39.64 37.93 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 -0.63 -1.46 -1.99 7.28 8.00 -1.26 -5.00 116.55 121.47 1bc6 n ASP 41 Ca 0.44 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1bc6 n ASP 41 Cb 1.37 -3.06 0.00 0.00 -0.02 0.00 0.00 41.12 39.41 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 5.00 2.67 5.00 0.00 0.00 -1.26 -4.81 105.19 111.78 1bc6 n GLY 43 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.00 0.00 -0.03 4.61 0.00 -1.26 -4.42 120.51 116.41 1bc6 n ALA 44 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1bc6 n ALA 44 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.17 0.03 -0.45 0.00 -0.00 -1.84 0.12 114.58 112.27 1bc6 h GLU 46 Ca 0.12 -0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.34 1bc6 h GLU 46 Cb 0.35 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.08 1bc6 h GLU 46 CO -0.30 0.02 -0.26 0.00 -0.00 0.00 0.00 179.01 178.47 1bc6 h ALA 47 N 1.92 0.64 0.10 1.06 0.00 -1.57 -3.27 119.26 118.14 1bc6 h ALA 47 Ca 0.53 -0.41 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 1bc6 h ALA 47 Cb 1.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1bc6 h ALA 47 CO -0.87 0.67 -1.18 -0.39 0.00 0.00 0.00 179.25 177.47 1bc6 h VAL 48 N 0.83 1.55 -1.48 0.00 -1.51 -0.65 -3.43 116.25 111.55 1bc6 h VAL 48 Ca 0.10 -3.14 -0.64 0.00 -1.23 0.00 0.00 66.70 61.79 1bc6 h VAL 48 Cb 0.85 2.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.92 1bc6 h VAL 48 CO 0.08 0.91 1.44 0.00 -1.23 0.00 0.00 177.57 178.76 1bc6 h PRO 50 N 13.37 0.63 -0.03 0.00 0.11 -1.86 0.16 132.00 144.38 1bc6 h PRO 50 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1bc6 h PRO 50 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1bc6 h PRO 50 CO 0.99 0.42 0.00 0.28 -0.21 0.00 0.00 178.00 179.48 1bc6 n VAL 51 N -4.83 0.02 -3.89 3.15 0.31 -1.26 -4.96 118.33 106.86 1bc6 n VAL 51 Ca 0.12 -0.28 -0.32 0.00 -0.01 0.00 0.00 64.34 63.85 1bc6 n VAL 51 Cb 0.27 0.58 0.01 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.29 -2.79 0.20 4.52 7.64 0.55 -4.88 113.62 119.15 1bc6 n SER 52 Ca 0.18 -1.07 0.06 0.00 1.01 0.00 0.00 58.87 59.05 1bc6 n SER 52 Cb 0.37 -2.88 0.43 0.00 -1.01 0.00 0.00 64.21 61.12 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 0.96 1.22 -1.84 -0.43 0.00 -1.88 -3.41 119.26 113.87 1bc6 h ALA 53 Ca -0.66 -0.30 -0.57 0.00 0.00 0.00 0.00 54.91 53.39 1bc6 h ALA 53 Cb 1.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1bc6 h ALA 53 CO 0.56 0.41 1.29 0.42 0.00 0.00 0.00 179.25 181.92 1bc6 s ILE 54 N -3.98 3.45 0.12 0.00 1.01 -1.26 -2.63 121.20 117.91 1bc6 s ILE 54 Ca -0.02 0.44 0.08 0.00 0.00 0.00 0.00 60.65 61.16 1bc6 s ILE 54 Cb 0.13 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1bc6 s ILE 54 CO 0.68 -0.43 -0.20 -0.31 0.00 0.00 0.00 174.94 174.68 1bc6 s TYR 55 N 7.15 1.77 0.28 3.97 2.02 0.96 -4.70 117.35 128.80 1bc6 s TYR 55 Ca 0.80 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 56.77 1bc6 s TYR 55 Cb -0.22 -0.95 -0.09 0.00 -0.40 0.00 0.00 41.96 40.30 1bc6 s TYR 55 CO 0.33 0.23 1.07 -1.58 -1.57 0.00 0.00 175.55 174.03 1bc6 s HIS 56 N -1.42 3.63 0.36 2.71 5.65 -1.26 -0.34 115.29 124.62 1bc6 s HIS 56 Ca 0.09 1.73 0.20 0.00 0.25 0.00 0.00 55.06 57.33 1bc6 s HIS 56 Cb -0.09 -3.23 1.30 0.00 -1.18 0.00 0.00 32.58 29.39 1bc6 s HIS 56 CO 0.05 -0.38 1.55 0.39 -0.65 0.00 0.00 174.74 175.70 1bc6 n GLU 57 N 1.18 -0.06 0.40 2.88 1.02 -1.01 -0.12 120.64 124.92 1bc6 n GLU 57 Ca -0.01 1.36 -0.16 0.00 -0.02 0.00 0.00 57.16 58.33 1bc6 n GLU 57 Cb 0.45 -2.43 -0.08 0.00 -0.02 0.00 0.00 31.44 29.37 1bc6 n GLU 57 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1bc6 h ASP 58 N 0.00 -0.88 -0.42 1.62 3.58 -1.91 -3.24 116.42 115.17 1bc6 h ASP 58 Ca 0.83 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 58.29 1bc6 h ASP 58 Cb 2.17 0.23 -0.02 0.00 1.72 0.00 0.00 39.33 43.43 1bc6 h ASP 58 CO -0.76 -0.51 0.22 -0.26 -2.88 0.00 0.00 179.24 175.04 1bc6 h PHE 59 N -1.28 0.62 -1.84 0.28 0.04 -1.54 -3.44 116.94 109.79 1bc6 h PHE 59 Ca -0.11 -0.01 -0.66 0.00 2.80 0.00 0.00 57.97 59.99 1bc6 h PHE 59 Cb 0.80 -0.20 0.04 0.00 2.20 0.00 0.00 35.95 38.79 1bc6 h PHE 59 CO 0.00 0.46 0.78 0.28 -0.60 0.00 0.00 178.31 179.23 1bc6 n VAL 60 N -4.39 0.21 -1.69 -0.55 0.31 0.82 -4.90 118.33 108.14 1bc6 n VAL 60 Ca 0.04 -0.04 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 1bc6 n VAL 60 Cb 0.12 -1.30 0.05 0.00 -0.91 0.00 0.00 33.84 31.80 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 4.36 1.29 -0.28 5.55 -0.02 -1.26 -4.51 135.00 140.12 1bc6 n PRO 61 Ca 0.21 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.28 1bc6 n PRO 61 Cb 0.22 -2.41 0.26 0.00 -0.02 0.00 0.00 33.50 31.54 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 0.93 0.30 -0.87 -0.52 3.07 -1.93 0.58 114.58 116.15 1bc6 h GLU 62 Ca -0.50 -0.02 0.19 0.00 -0.50 0.00 0.00 59.36 58.53 1bc6 h GLU 62 Cb 1.33 -0.07 -0.16 0.00 -0.84 0.00 0.00 28.75 29.01 1bc6 h GLU 62 CO 0.54 0.20 -0.13 1.49 -1.40 0.00 0.00 179.01 179.70 1bc6 h GLU 63 N 0.31 0.02 -0.02 2.33 4.81 -2.02 -2.35 114.58 117.66 1bc6 h GLU 63 Ca 0.51 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 1bc6 h GLU 63 Cb 0.95 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1bc6 h GLU 63 CO -0.56 0.01 -0.38 0.91 -0.73 0.00 0.00 179.01 178.26 1bc6 n TRP 64 N -5.51 0.00 -0.22 0.92 8.01 0.17 -3.45 117.44 117.36 1bc6 n TRP 64 Ca 0.15 0.00 0.25 0.00 -1.31 0.00 0.00 57.50 56.59 1bc6 n TRP 64 Cb 0.50 -0.01 0.63 0.00 -2.01 0.00 0.00 31.31 30.42 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 2.78 0.17 -0.13 -0.99 1.57 0.08 0.15 116.57 120.21 1bc6 h LYS 65 Ca 0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1bc6 h LYS 65 Cb 0.79 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.00 1bc6 h LYS 65 CO 0.00 0.11 -0.31 0.77 -0.57 0.00 0.00 179.45 179.45 1bc6 h SER 66 N 0.18 -0.97 -0.83 0.86 0.02 -1.63 0.80 113.55 111.98 1bc6 h SER 66 Ca 0.46 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.53 1bc6 h SER 66 Cb 1.52 0.41 -0.04 0.00 0.14 0.00 0.00 62.40 64.44 1bc6 h SER 66 CO -0.10 -0.35 0.44 1.88 -1.14 0.00 0.00 176.83 177.56 1bc6 h TYR 67 N -0.39 1.16 -0.32 3.45 0.05 -0.99 0.12 116.97 120.05 1bc6 h TYR 67 Ca 0.10 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1bc6 h TYR 67 Cb 0.54 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 1bc6 h TYR 67 CO -0.40 0.82 0.19 0.82 -1.05 0.00 0.00 178.16 178.54 1bc6 h ILE 68 N 1.17 1.11 -0.90 -2.88 5.03 -0.75 0.23 117.51 120.53 1bc6 h ILE 68 Ca 0.29 -0.27 0.05 0.00 -0.12 0.00 0.00 64.86 64.81 1bc6 h ILE 68 Cb 0.06 0.71 -0.06 0.00 -3.03 0.00 0.00 36.82 34.50 1bc6 h ILE 68 CO -0.04 0.11 0.59 -0.61 -0.68 0.00 0.00 178.15 177.52 1bc6 h GLN 69 N 0.41 1.03 0.50 2.37 5.75 -0.38 -0.33 115.11 124.47 1bc6 h GLN 69 Ca 0.12 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1bc6 h GLN 69 Cb 0.02 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.33 1bc6 h GLN 69 CO -0.02 0.68 -0.30 -0.22 -2.65 0.00 0.00 178.83 176.32 1bc6 h LYS 70 N 1.06 -0.74 -0.98 1.69 3.64 0.61 0.35 116.57 122.20 1bc6 h LYS 70 Ca 0.38 0.05 0.20 0.00 -1.27 0.00 0.00 60.65 60.01 1bc6 h LYS 70 Cb 0.13 0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.00 1bc6 h LYS 70 CO -0.13 -0.49 0.58 -0.91 -2.27 0.00 0.00 179.45 176.22 1bc6 h ASN 71 N -0.77 0.70 0.91 4.20 2.35 -0.32 0.25 115.58 122.90 1bc6 h ASN 71 Ca -0.06 0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1bc6 h ASN 71 Cb 0.62 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.99 1bc6 h ASN 71 CO 0.06 0.21 -0.44 0.03 -1.65 0.00 0.00 177.43 175.65 1bc6 h ARG 72 N 0.68 -1.17 -0.06 0.81 3.08 -0.60 -3.26 114.38 113.85 1bc6 h ARG 72 Ca 0.58 0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.73 1bc6 h ARG 72 Cb 0.97 0.27 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1bc6 h ARG 72 CO -0.42 -0.78 0.05 -0.44 -1.07 0.00 0.00 179.97 177.31 1bc6 h ASP 73 N -1.23 0.00 -0.71 7.04 3.32 0.13 0.42 116.42 125.38 1bc6 h ASP 73 Ca -0.12 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.08 1bc6 h ASP 73 Cb 0.93 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.36 1bc6 h ASP 73 CO 0.20 0.00 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.43 1bc6 h PHE 74 N 0.00 -0.12 -0.00 4.55 -1.00 -0.63 -3.33 116.94 116.40 1bc6 h PHE 74 Ca 0.03 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1bc6 h PHE 74 Cb 0.12 0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1bc6 h PHE 74 CO 0.00 -0.24 -0.02 1.19 -1.61 0.00 0.00 178.31 177.63 1bc6 n PHE 75 N -5.36 0.00 -0.06 -0.55 3.72 0.67 -4.69 117.46 111.19 1bc6 n PHE 75 Ca 0.11 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.35 1bc6 n PHE 75 Cb 0.42 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 1bc6 n PHE 75 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1bc6 h LYS 76 N 0.01 0.84 -0.02 -1.08 3.64 -0.46 -3.52 116.57 115.98 1bc6 h LYS 76 Ca 0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1bc6 h LYS 76 Cb 0.01 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1bc6 h LYS 76 CO 0.00 1.21 0.00 0.36 -2.27 0.00 0.00 179.45 178.75