#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 3.31 0.11 0.00 1.51 -1.26 -2.28 117.35 118.75 1bc6 s TYR 2 Ca 0.00 0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.26 1bc6 s TYR 2 Cb 0.00 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1bc6 s TYR 2 CO 0.00 0.15 -0.09 0.08 -1.11 0.00 0.00 175.55 174.58 1bc6 s VAL 3 N 0.63 0.93 0.85 0.71 1.01 0.45 -4.81 120.40 120.16 1bc6 s VAL 3 Ca 0.06 -1.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.04 1bc6 s VAL 3 Cb -0.12 -1.64 0.10 0.00 0.00 0.00 0.00 36.38 34.72 1bc6 s VAL 3 CO 0.01 -0.74 1.13 -0.51 0.00 0.00 0.00 175.10 174.99 1bc6 s ILE 4 N -3.17 2.55 0.22 2.22 1.10 -1.26 -0.30 121.20 122.56 1bc6 s ILE 4 Ca 0.12 0.19 -0.00 0.00 -0.51 0.00 0.00 60.65 60.44 1bc6 s ILE 4 Cb 0.02 -2.42 -0.04 0.00 0.15 0.00 0.00 42.46 40.17 1bc6 s ILE 4 CO -0.01 -0.23 0.13 0.42 -2.11 0.00 0.00 174.94 173.14 1bc6 s THR 5 N -2.69 0.12 0.00 4.00 -4.23 -1.17 -4.70 115.64 106.97 1bc6 s THR 5 Ca 0.65 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1bc6 s THR 5 Cb -0.21 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1bc6 s THR 5 CO 0.56 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.85 1bc6 n GLU 6 N -0.32 0.00 0.06 3.99 4.07 -1.26 -2.30 120.64 124.87 1bc6 n GLU 6 Ca 0.02 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.33 1bc6 n GLU 6 Cb 0.66 0.00 0.74 0.00 -0.06 0.00 0.00 31.44 32.77 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 -0.04 5.31 0.13 -1.98 0.86 132.00 136.28 1bc6 h PRO 7 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 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 -0.29 0.00 -0.23 0.00 0.00 178.00 177.48 1bc6 n ILE 9 N -4.17 0.13 0.00 0.00 5.41 0.29 -0.03 119.36 120.98 1bc6 n ILE 9 Ca -0.02 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1bc6 n ILE 9 Cb 0.35 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 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 3.38 2.23 2.92 7.39 0.00 -1.26 -4.88 105.19 114.97 1bc6 n GLY 10 Ca 0.25 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 2.57 -2.20 2.61 -1.04 0.96 -4.86 114.28 112.32 1bc6 n THR 11 Ca 0.00 -2.24 -0.36 0.00 -2.04 0.00 0.00 64.05 59.41 1bc6 n THR 11 Cb 0.00 -2.45 -0.03 0.00 -1.82 0.00 0.00 70.33 66.02 1bc6 n THR 11 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1bc6 n LYS 12 N 6.58 2.33 0.00 -2.82 4.76 -1.26 -4.91 118.16 122.84 1bc6 n LYS 12 Ca 0.51 -2.77 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 1bc6 n LYS 12 Cb 0.40 -3.55 0.00 0.00 -1.84 0.00 0.00 35.03 30.03 1bc6 n LYS 12 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1bc6 n ASP 13 N 10.96 0.00 0.00 4.39 -0.08 -1.26 -5.07 116.55 125.49 1bc6 n ASP 13 Ca 0.47 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 1bc6 n ASP 13 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 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 0.00 -0.29 -1.67 0.00 -1.26 -4.97 120.51 109.32 1bc6 n ALA 14 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1bc6 n ALA 14 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 0.79 0.08 0.00 0.02 -1.98 -3.05 113.55 109.41 1bc6 h SER 15 Ca 0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1bc6 h SER 15 Cb 0.26 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1bc6 h SER 15 CO 0.00 0.52 -0.04 0.00 -1.14 0.00 0.00 176.83 176.17 1bc6 h VAL 17 N -0.69 0.48 0.00 0.00 3.04 -1.89 -1.35 116.25 115.84 1bc6 h VAL 17 Ca -0.01 -0.08 -0.03 0.00 -1.01 0.00 0.00 66.70 65.57 1bc6 h VAL 17 Cb 0.56 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1bc6 h VAL 17 CO 0.02 0.04 -0.12 -0.33 -1.01 0.00 0.00 177.57 176.17 1bc6 h GLU 18 N 0.24 0.00 0.00 4.17 5.08 -1.74 -3.30 114.58 119.03 1bc6 h GLU 18 Ca 0.41 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1bc6 h GLU 18 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1bc6 h GLU 18 CO -0.53 0.12 -0.55 -0.39 -1.00 0.00 0.00 179.01 176.66 1bc6 h VAL 19 N 0.00 0.18 -2.72 3.13 -1.51 -1.45 -3.47 116.25 110.40 1bc6 h VAL 19 Ca -0.00 -1.28 -0.56 0.00 -1.23 0.00 0.00 66.70 63.63 1bc6 h VAL 19 Cb 0.30 1.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1bc6 h VAL 19 CO 0.02 0.10 1.12 0.00 -1.23 0.00 0.00 177.57 177.57 1bc6 h PRO 21 N 10.45 0.00 0.00 0.00 0.11 -1.96 -0.85 132.00 139.75 1bc6 h PRO 21 Ca -0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1bc6 h PRO 21 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1bc6 h PRO 21 CO 0.99 0.00 -0.34 1.55 -0.21 0.00 0.00 178.00 179.99 1bc6 n VAL 22 N -3.14 1.77 0.00 3.15 3.14 -1.26 -5.03 118.33 116.96 1bc6 n VAL 22 Ca -0.00 -2.48 0.00 0.00 -2.96 0.00 0.00 64.34 58.90 1bc6 n VAL 22 Cb 0.40 -0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 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 -1.05 0.00 -3.70 6.55 9.92 -0.33 -4.85 116.55 123.09 1bc6 n ASP 23 Ca 0.16 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.99 1bc6 n ASP 23 Cb 0.71 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.16 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 4.10 4.01 0.49 0.00 1.09 -1.26 -3.69 121.20 125.94 1bc6 s ILE 25 Ca 0.52 -1.23 0.07 0.00 -1.10 0.00 0.00 60.65 58.91 1bc6 s ILE 25 Cb 0.14 -3.35 0.02 0.00 -1.06 0.00 0.00 42.46 38.21 1bc6 s ILE 25 CO 0.01 -0.32 0.46 -1.38 -0.10 0.00 0.00 174.94 173.61 1bc6 s HIS 26 N 1.42 2.11 -0.05 3.97 -3.43 0.51 -4.92 115.29 114.89 1bc6 s HIS 26 Ca 0.01 -0.65 -0.12 0.00 -0.80 0.00 0.00 55.06 53.50 1bc6 s HIS 26 Cb -0.21 -2.09 -0.05 0.00 -1.43 0.00 0.00 32.58 28.80 1bc6 s HIS 26 CO 0.03 -0.43 0.30 -1.21 -2.00 0.00 0.00 174.74 171.43 1bc6 s GLU 27 N -4.28 3.77 0.00 -0.38 0.41 -1.26 -0.25 118.70 116.71 1bc6 s GLU 27 Ca 0.46 0.20 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 1bc6 s GLU 27 Cb -0.03 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 1bc6 s GLU 27 CO 0.27 0.69 0.00 0.41 -0.49 0.00 0.00 175.26 176.14 1bc6 n GLY 28 N 1.99 2.85 0.13 -1.39 0.00 -0.26 -4.82 105.19 103.70 1bc6 n GLY 28 Ca -0.16 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.30 0.00 1.61 3.07 -1.98 -3.43 114.58 113.55 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 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1bc6 h GLU 29 CO 0.00 -0.20 0.00 -3.47 -1.40 0.00 0.00 179.01 173.94 1bc6 n ASP 30 N -3.03 0.00 -4.49 1.42 2.03 -1.26 -5.07 116.55 106.14 1bc6 n ASP 30 Ca -0.04 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.00 1bc6 n ASP 30 Cb 0.12 -0.46 0.13 0.00 -0.72 0.00 0.00 41.12 40.19 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 -1.00 1.33 0.56 -0.67 -2.07 -1.26 -4.87 119.66 111.68 1bc6 s GLN 31 Ca 0.00 -0.58 -0.09 0.00 -1.82 0.00 0.00 55.36 52.87 1bc6 s GLN 31 Cb 0.00 -2.07 -0.04 0.00 -1.09 0.00 0.00 33.01 29.81 1bc6 s GLN 31 CO 0.00 -1.85 0.93 0.71 -1.32 0.00 0.00 175.29 173.76 1bc6 s TYR 32 N -3.52 3.60 0.31 9.60 1.51 -1.26 -1.10 117.35 126.50 1bc6 s TYR 32 Ca 0.68 1.10 0.03 0.00 -1.01 0.00 0.00 57.07 57.87 1bc6 s TYR 32 Cb -0.06 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.19 1bc6 s TYR 32 CO 0.48 -0.52 0.11 0.71 -1.11 0.00 0.00 175.55 175.23 1bc6 s TYR 33 N -2.99 1.71 0.18 2.71 1.51 0.66 -4.76 117.35 116.37 1bc6 s TYR 33 Ca 0.52 -1.19 0.08 0.00 -1.01 0.00 0.00 57.07 55.47 1bc6 s TYR 33 Cb -0.11 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1bc6 s TYR 33 CO 0.50 -0.28 -0.16 0.42 -1.11 0.00 0.00 175.55 174.92 1bc6 s ILE 34 N -3.50 1.70 -0.46 2.71 1.01 -1.26 -0.36 121.20 121.04 1bc6 s ILE 34 Ca 0.34 -2.03 -0.16 0.00 0.00 0.00 0.00 60.65 58.81 1bc6 s ILE 34 Cb 0.06 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.70 1bc6 s ILE 34 CO 0.15 -0.47 0.41 -0.62 0.00 0.00 0.00 174.94 174.42 1bc6 s ASP 35 N -2.94 6.16 0.63 3.58 -1.08 -1.24 -4.62 116.67 117.15 1bc6 s ASP 35 Ca 0.18 -1.10 0.38 0.00 -0.52 0.00 0.00 52.55 51.49 1bc6 s ASP 35 Cb -0.03 -2.20 2.14 0.00 -1.46 0.00 0.00 42.92 41.37 1bc6 s ASP 35 CO 0.06 -0.63 2.32 1.55 0.52 0.00 0.00 175.17 178.99 1bc6 h PRO 36 N 8.76 0.00 0.00 4.34 0.13 -1.87 -0.50 132.00 142.86 1bc6 h PRO 36 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1bc6 h PRO 36 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1bc6 h PRO 36 CO 0.85 0.00 -0.16 -0.44 -0.23 0.00 0.00 178.00 178.02 1bc6 h ASP 37 N 0.00 0.00 0.10 1.44 3.32 -1.95 -3.21 116.42 116.12 1bc6 h ASP 37 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1bc6 h ASP 37 Cb 0.01 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1bc6 h ASP 37 CO 0.00 0.16 -0.76 0.58 -1.72 0.00 0.00 179.24 177.50 1bc6 h VAL 38 N 0.00 1.47 -2.51 -1.35 2.07 -1.54 -3.47 116.25 110.91 1bc6 h VAL 38 Ca -0.00 -2.46 -0.60 0.00 0.82 0.00 0.00 66.70 64.45 1bc6 h VAL 38 Cb 1.04 3.12 0.09 0.00 -1.52 0.00 0.00 31.29 34.03 1bc6 h VAL 38 CO 0.02 0.67 0.37 0.00 0.02 0.00 0.00 177.57 178.65 1bc6 n ILE 40 N 1.08 2.83 -3.87 0.00 -0.00 -1.26 -4.86 119.36 113.27 1bc6 n ILE 40 Ca 0.11 -1.47 -0.35 0.00 -0.00 0.00 0.00 62.75 61.04 1bc6 n ILE 40 Cb 0.30 -0.30 0.02 0.00 -0.00 0.00 0.00 39.64 39.66 1bc6 n ILE 40 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1bc6 n ASP 41 N 0.43 -3.72 -3.17 7.28 8.00 -1.26 -5.00 116.55 119.11 1bc6 n ASP 41 Ca 0.31 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1bc6 n ASP 41 Cb 1.25 -2.76 0.00 0.00 -0.02 0.00 0.00 41.12 39.59 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 4.14 1.30 4.20 0.00 0.00 -1.26 -4.80 105.19 108.77 1bc6 n GLY 43 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 2.19 0.00 -3.62 4.61 0.00 -1.26 -3.56 120.51 118.87 1bc6 n ALA 44 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 1bc6 n ALA 44 Cb 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 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 -3.40 0.14 -0.12 0.00 2.13 -1.23 -4.02 120.64 114.13 1bc6 n GLU 46 Ca 0.06 0.16 0.17 0.00 0.66 0.00 0.00 57.16 58.21 1bc6 n GLU 46 Cb 0.48 -0.85 0.56 0.00 0.27 0.00 0.00 31.44 31.90 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 -1.72 2.24 0.00 4.31 0.00 -1.89 0.17 119.26 122.37 1bc6 h ALA 47 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1bc6 h ALA 47 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1bc6 h ALA 47 CO 0.00 -0.43 -0.57 -0.39 0.00 0.00 0.00 179.25 177.86 1bc6 h VAL 48 N 0.30 1.23 -2.88 0.00 -1.51 -1.91 -3.43 116.25 108.04 1bc6 h VAL 48 Ca 0.34 -2.09 -0.56 0.00 -1.23 0.00 0.00 66.70 63.16 1bc6 h VAL 48 Cb 0.92 2.18 -0.03 0.00 -2.13 0.00 0.00 31.29 32.23 1bc6 h VAL 48 CO -0.09 0.56 1.03 0.00 -1.23 0.00 0.00 177.57 177.84 1bc6 h PRO 50 N 9.60 0.64 0.00 0.00 0.11 -1.85 0.57 132.00 141.07 1bc6 h PRO 50 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1bc6 h PRO 50 Cb 1.13 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1bc6 h PRO 50 CO 1.00 0.42 -0.64 0.28 -0.21 0.00 0.00 178.00 178.85 1bc6 h VAL 51 N 0.66 0.00 -6.29 3.15 2.07 -1.92 -3.48 116.25 110.43 1bc6 h VAL 51 Ca 0.46 -0.88 -0.45 0.00 0.82 0.00 0.00 66.70 66.65 1bc6 h VAL 51 Cb 0.79 1.54 0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1bc6 h VAL 51 CO -0.21 0.00 -0.90 -1.20 0.02 0.00 0.00 177.57 175.28 1bc6 n SER 52 N -2.65 -2.68 0.04 0.57 7.64 0.19 -4.92 113.62 111.81 1bc6 n SER 52 Ca 0.02 -0.98 -0.09 0.00 1.01 0.00 0.00 58.87 58.83 1bc6 n SER 52 Cb 0.52 -3.40 -0.13 0.00 -1.01 0.00 0.00 64.21 60.20 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 0.83 0.42 -2.30 -0.43 0.00 -1.89 -3.45 119.26 112.44 1bc6 h ALA 53 Ca -0.64 -1.05 -0.55 0.00 0.00 0.00 0.00 54.91 52.67 1bc6 h ALA 53 Cb 1.37 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1bc6 h ALA 53 CO 0.55 1.30 0.99 0.42 0.00 0.00 0.00 179.25 182.51 1bc6 s ILE 54 N -2.67 3.63 0.07 0.00 1.01 -1.26 -3.07 121.20 118.91 1bc6 s ILE 54 Ca -0.02 0.88 0.03 0.00 0.00 0.00 0.00 60.65 61.54 1bc6 s ILE 54 Cb 0.09 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1bc6 s ILE 54 CO 0.83 -0.05 -0.09 -0.31 0.00 0.00 0.00 174.94 175.32 1bc6 s TYR 55 N 3.40 0.87 0.42 3.97 2.02 0.59 -4.77 117.35 123.85 1bc6 s TYR 55 Ca 0.69 -0.63 -0.23 0.00 -0.37 0.00 0.00 57.07 56.52 1bc6 s TYR 55 Cb -0.32 -0.50 -0.08 0.00 -0.40 0.00 0.00 41.96 40.66 1bc6 s TYR 55 CO 0.27 -0.06 1.09 -1.58 -1.57 0.00 0.00 175.55 173.70 1bc6 s HIS 56 N -2.16 3.11 0.46 2.71 2.46 -1.26 -0.41 115.29 120.20 1bc6 s HIS 56 Ca -0.00 1.60 0.27 0.00 0.47 0.00 0.00 55.06 57.40 1bc6 s HIS 56 Cb -0.05 -3.22 1.33 0.00 -0.13 0.00 0.00 32.58 30.51 1bc6 s HIS 56 CO -0.01 -0.96 1.76 0.93 -2.47 0.00 0.00 174.74 173.99 1bc6 h GLU 57 N 2.31 0.19 0.40 2.88 5.08 -1.81 0.18 114.58 123.81 1bc6 h GLU 57 Ca -0.49 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1bc6 h GLU 57 Cb 1.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1bc6 h GLU 57 CO 0.61 0.13 -0.19 0.22 -1.00 0.00 0.00 179.01 178.78 1bc6 h ASP 58 N 0.20 -0.46 -0.47 1.42 1.82 -1.91 -3.31 116.42 113.71 1bc6 h ASP 58 Ca 0.62 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 57.18 1bc6 h ASP 58 Cb 1.99 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 42.09 1bc6 h ASP 58 CO -0.20 -0.02 0.27 -0.26 -1.61 0.00 0.00 179.24 177.41 1bc6 h PHE 59 N -1.06 0.65 -1.61 0.28 0.04 -1.64 -3.43 116.94 110.16 1bc6 h PHE 59 Ca -0.06 -0.00 -0.71 0.00 2.80 0.00 0.00 57.97 60.00 1bc6 h PHE 59 Cb 0.51 -0.21 0.04 0.00 2.20 0.00 0.00 35.95 38.48 1bc6 h PHE 59 CO 0.02 0.46 0.64 0.28 -0.60 0.00 0.00 178.31 179.11 1bc6 n VAL 60 N -4.41 0.13 -1.47 -0.55 0.31 0.54 -4.90 118.33 107.99 1bc6 n VAL 60 Ca 0.04 -0.02 -0.35 0.00 -0.01 0.00 0.00 64.34 63.99 1bc6 n VAL 60 Cb 0.10 -0.98 0.09 0.00 -0.91 0.00 0.00 33.84 32.14 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 1.81 2.15 0.30 5.55 0.04 -1.26 -4.54 135.00 139.05 1bc6 s PRO 61 Ca 0.91 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.92 1bc6 s PRO 61 Cb -1.01 -1.82 0.78 0.00 0.04 0.00 0.00 34.50 32.49 1bc6 s PRO 61 CO 0.55 -1.86 1.73 0.93 0.04 0.00 0.00 177.00 178.39 1bc6 h GLU 62 N -0.10 0.54 -0.42 4.56 3.07 -1.93 0.46 114.58 120.76 1bc6 h GLU 62 Ca -0.49 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.42 1bc6 h GLU 62 Cb 1.32 -0.12 -0.09 0.00 -0.84 0.00 0.00 28.75 29.01 1bc6 h GLU 62 CO 0.50 0.36 -0.36 1.49 -1.40 0.00 0.00 179.01 179.59 1bc6 h GLU 63 N 0.56 -0.26 -0.02 2.33 4.22 -2.02 -2.89 114.58 116.50 1bc6 h GLU 63 Ca 0.59 0.02 0.00 0.00 0.08 0.00 0.00 59.36 60.05 1bc6 h GLU 63 Cb 1.06 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1bc6 h GLU 63 CO -0.47 -0.18 -0.02 0.91 -2.18 0.00 0.00 179.01 177.08 1bc6 n TRP 64 N -5.42 0.00 -0.23 0.92 8.01 0.13 -1.98 117.44 118.88 1bc6 n TRP 64 Ca 0.01 0.00 0.29 0.00 -1.31 0.00 0.00 57.50 56.49 1bc6 n TRP 64 Cb 0.35 -0.01 0.71 0.00 -2.01 0.00 0.00 31.31 30.34 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 2.46 0.05 -0.20 -0.99 6.56 -0.50 0.56 116.57 124.51 1bc6 h LYS 65 Ca 0.00 -0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.63 1bc6 h LYS 65 Cb 0.54 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.15 1bc6 h LYS 65 CO 0.00 0.03 -0.05 0.77 -2.06 0.00 0.00 179.45 178.14 1bc6 h SER 66 N 0.05 -0.20 -0.55 0.86 0.02 -1.54 0.41 113.55 112.60 1bc6 h SER 66 Ca 0.47 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.42 1bc6 h SER 66 Cb 1.81 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 64.45 1bc6 h SER 66 CO -0.03 -0.07 0.12 1.88 -1.14 0.00 0.00 176.83 177.58 1bc6 h TYR 67 N -0.01 0.98 -0.33 3.45 0.05 -1.15 0.12 116.97 120.08 1bc6 h TYR 67 Ca 0.10 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1bc6 h TYR 67 Cb 0.15 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 1bc6 h TYR 67 CO -0.22 0.83 0.08 0.82 -1.05 0.00 0.00 178.16 178.62 1bc6 h ILE 68 N 0.89 1.22 -0.81 -2.88 5.03 -0.93 0.26 117.51 120.31 1bc6 h ILE 68 Ca 0.19 -0.76 0.13 0.00 -0.12 0.00 0.00 64.86 64.30 1bc6 h ILE 68 Cb 0.36 1.08 -0.06 0.00 -3.03 0.00 0.00 36.82 35.18 1bc6 h ILE 68 CO 0.00 0.25 0.53 1.56 -0.68 0.00 0.00 178.15 179.82 1bc6 h GLN 69 N 0.38 0.59 0.40 2.37 4.20 -0.67 0.55 115.11 122.94 1bc6 h GLN 69 Ca 0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1bc6 h GLN 69 Cb 0.31 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1bc6 h GLN 69 CO 0.00 0.39 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.14 1bc6 h LYS 70 N 0.61 -0.52 -1.00 1.46 3.64 0.83 0.28 116.57 121.87 1bc6 h LYS 70 Ca 0.39 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 60.01 1bc6 h LYS 70 Cb 0.66 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.50 1bc6 h LYS 70 CO -0.15 -0.21 0.61 -0.91 -2.27 0.00 0.00 179.45 176.52 1bc6 h ASN 71 N -0.85 0.71 0.68 4.20 2.35 -0.32 0.87 115.58 123.21 1bc6 h ASN 71 Ca -0.06 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1bc6 h ASN 71 Cb 0.55 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1bc6 h ASN 71 CO 0.09 0.23 -0.33 0.03 -1.65 0.00 0.00 177.43 175.80 1bc6 h ARG 72 N 0.68 -0.88 -0.96 0.81 3.08 -0.79 -3.31 114.38 113.01 1bc6 h ARG 72 Ca 0.58 0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.86 1bc6 h ARG 72 Cb 1.02 0.20 -0.17 0.00 0.08 0.00 0.00 29.97 31.10 1bc6 h ARG 72 CO -0.36 -0.59 -0.31 -3.47 -1.07 0.00 0.00 179.97 174.17 1bc6 n ASP 73 N -4.52 -0.49 -0.44 7.04 2.03 0.98 -0.86 116.55 120.29 1bc6 n ASP 73 Ca -0.11 1.67 0.36 0.00 0.52 0.00 0.00 54.79 57.23 1bc6 n ASP 73 Cb 0.36 -0.44 0.65 0.00 -0.72 0.00 0.00 41.12 40.97 1bc6 n ASP 73 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1bc6 h PHE 74 N 0.00 0.45 0.00 -0.67 -1.00 -0.98 0.03 116.94 114.77 1bc6 h PHE 74 Ca 0.40 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.20 1bc6 h PHE 74 Cb 0.64 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1bc6 h PHE 74 CO -0.79 -0.13 -0.01 1.19 -1.61 0.00 0.00 178.31 176.95 1bc6 n PHE 75 N -4.57 0.00 0.00 -0.55 3.01 -0.04 -4.76 117.46 110.54 1bc6 n PHE 75 Ca 0.35 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 58.13 1bc6 n PHE 75 Cb 1.40 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.78 1bc6 n PHE 75 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1bc6 n LYS 76 N -0.87 1.51 0.00 -1.08 4.01 -0.06 -5.11 118.16 116.55 1bc6 n LYS 76 Ca 0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 1bc6 n LYS 76 Cb 0.43 -0.98 0.00 0.00 -0.51 0.00 0.00 35.03 33.97 1bc6 n LYS 76 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46