#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 3.39 0.15 0.00 2.02 -1.26 -2.96 117.35 118.69 1bc6 s TYR 2 Ca 0.00 0.99 0.05 0.00 -0.37 0.00 0.00 57.07 57.74 1bc6 s TYR 2 Cb 0.00 -2.83 -0.04 0.00 -0.40 0.00 0.00 41.96 38.69 1bc6 s TYR 2 CO 0.00 -0.17 -0.11 0.08 -1.57 0.00 0.00 175.55 173.78 1bc6 s VAL 3 N 1.88 1.28 0.90 0.71 1.01 0.60 -4.88 120.40 121.91 1bc6 s VAL 3 Ca 0.30 -2.04 -0.10 0.00 0.00 0.00 0.00 61.98 60.14 1bc6 s VAL 3 Cb -0.16 -1.84 0.14 0.00 0.00 0.00 0.00 36.38 34.52 1bc6 s VAL 3 CO 0.11 -0.68 1.14 -0.51 0.00 0.00 0.00 175.10 175.16 1bc6 s ILE 4 N -3.11 2.20 0.15 2.22 1.10 -1.26 -0.19 121.20 122.30 1bc6 s ILE 4 Ca 0.17 0.07 -0.01 0.00 -0.51 0.00 0.00 60.65 60.36 1bc6 s ILE 4 Cb 0.01 -2.14 -0.04 0.00 0.15 0.00 0.00 42.46 40.44 1bc6 s ILE 4 CO 0.02 -0.09 0.08 0.42 -2.11 0.00 0.00 174.94 173.26 1bc6 s THR 5 N -2.68 0.08 0.00 4.00 -4.23 -0.81 -4.68 115.64 107.32 1bc6 s THR 5 Ca 0.66 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1bc6 s THR 5 Cb -0.22 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1bc6 s THR 5 CO 0.58 -0.35 0.00 1.21 -0.54 0.00 0.00 174.62 175.51 1bc6 n GLU 6 N -0.14 0.00 0.20 3.99 4.07 -1.26 -1.29 120.64 126.22 1bc6 n GLU 6 Ca -0.04 0.00 0.17 0.00 -0.06 0.00 0.00 57.16 57.23 1bc6 n GLU 6 Cb 0.64 0.00 0.69 0.00 -0.06 0.00 0.00 31.44 32.71 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 0.00 5.31 0.13 -1.98 0.58 132.00 136.04 1bc6 h PRO 7 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 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 -0.26 0.00 -0.23 0.00 0.00 178.00 177.51 1bc6 n ILE 9 N -4.06 0.42 -0.99 0.00 2.08 0.19 -1.01 119.36 115.98 1bc6 n ILE 9 Ca -0.02 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1bc6 n ILE 9 Cb 0.32 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.47 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 4.11 0.77 0.19 7.39 0.00 -1.26 -4.91 105.19 111.48 1bc6 n GLY 10 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 1bc6 n GLY 10 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bc6 h THR 11 N 0.00 0.00 -5.77 2.61 1.35 -1.37 -3.48 112.91 106.25 1bc6 h THR 11 Ca 0.00 -0.44 -0.36 0.00 -0.55 0.00 0.00 66.41 65.05 1bc6 h THR 11 Cb 0.01 0.00 0.14 0.00 -1.73 0.00 0.00 68.15 66.58 1bc6 h THR 11 CO 0.00 0.00 -0.76 1.17 -0.25 0.00 0.00 175.52 175.68 1bc6 n LYS 12 N -4.39 -6.65 -1.64 4.72 3.00 -1.26 -5.02 118.16 106.93 1bc6 n LYS 12 Ca -0.05 0.81 -0.26 0.00 -0.00 0.00 0.00 58.31 58.81 1bc6 n LYS 12 Cb 0.17 -5.77 0.18 0.00 0.00 0.00 0.00 35.03 29.61 1bc6 n LYS 12 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1bc6 n ASP 13 N -3.09 -0.01 -0.00 3.14 -0.08 -1.26 -5.03 116.55 110.22 1bc6 n ASP 13 Ca -0.22 -1.41 0.04 0.00 -1.51 0.00 0.00 54.79 51.69 1bc6 n ASP 13 Cb 0.64 -0.89 -0.04 0.00 2.34 0.00 0.00 41.12 43.17 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 -3.80 3.02 -0.00 -1.67 0.00 -1.26 -4.82 120.51 111.98 1bc6 n ALA 14 Ca -0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 52.93 1bc6 n ALA 14 Cb 0.51 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 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 0.02 -0.52 -0.05 0.00 0.02 -1.95 -3.21 113.55 107.85 1bc6 h SER 15 Ca 0.00 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1bc6 h SER 15 Cb 0.19 0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1bc6 h SER 15 CO 0.00 -0.22 -0.23 0.00 -1.14 0.00 0.00 176.83 175.25 1bc6 h VAL 17 N -0.28 0.70 0.00 0.00 3.04 -1.88 -2.22 116.25 115.60 1bc6 h VAL 17 Ca -0.01 -0.15 -0.09 0.00 -1.01 0.00 0.00 66.70 65.44 1bc6 h VAL 17 Cb 0.87 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 1bc6 h VAL 17 CO 0.05 0.08 -0.42 -0.33 -1.01 0.00 0.00 177.57 175.93 1bc6 h GLU 18 N 0.42 0.00 0.00 4.17 5.08 -1.74 -3.36 114.58 119.15 1bc6 h GLU 18 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1bc6 h GLU 18 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1bc6 h GLU 18 CO -0.37 0.42 -0.63 -0.39 -1.00 0.00 0.00 179.01 177.04 1bc6 h VAL 19 N 0.00 0.00 -2.83 3.13 -1.51 -1.60 -3.47 116.25 109.97 1bc6 h VAL 19 Ca -0.00 -0.61 -0.56 0.00 -1.23 0.00 0.00 66.70 64.30 1bc6 h VAL 19 Cb 0.78 1.21 -0.03 0.00 -2.13 0.00 0.00 31.29 31.12 1bc6 h VAL 19 CO 0.05 0.00 0.99 0.00 -1.23 0.00 0.00 177.57 177.38 1bc6 h PRO 21 N 8.99 0.00 -0.15 0.00 0.11 -1.97 -0.46 132.00 138.52 1bc6 h PRO 21 Ca -0.31 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1bc6 h PRO 21 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1bc6 h PRO 21 CO 0.98 0.00 -0.10 1.33 -0.21 0.00 0.00 178.00 180.00 1bc6 n VAL 22 N -3.83 2.20 0.00 3.15 0.24 -1.26 -5.02 118.33 113.81 1bc6 n VAL 22 Ca 0.13 -2.43 0.00 0.00 -2.04 0.00 0.00 64.34 60.00 1bc6 n VAL 22 Cb 0.86 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 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 -1.06 0.00 -2.00 -1.34 8.00 -0.18 -4.82 116.55 115.14 1bc6 n ASP 23 Ca 0.22 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.60 1bc6 n ASP 23 Cb 0.81 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.74 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 0.98 5.15 0.13 0.00 1.09 -1.26 -1.06 121.20 126.24 1bc6 s ILE 25 Ca 0.67 1.06 0.02 0.00 -1.10 0.00 0.00 60.65 61.30 1bc6 s ILE 25 Cb 0.32 -3.87 -0.04 0.00 -1.06 0.00 0.00 42.46 37.81 1bc6 s ILE 25 CO -0.00 0.30 -0.04 -1.00 -0.10 0.00 0.00 174.94 174.09 1bc6 s HIS 26 N 0.74 1.06 0.64 3.97 3.76 0.01 -4.98 115.29 120.48 1bc6 s HIS 26 Ca 0.28 -0.94 -0.11 0.00 -0.15 0.00 0.00 55.06 54.15 1bc6 s HIS 26 Cb -0.16 -0.60 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1bc6 s HIS 26 CO 0.12 -0.15 1.05 -1.21 -0.85 0.00 0.00 174.74 173.70 1bc6 s GLU 27 N -3.85 3.41 0.43 1.40 2.02 -1.26 -0.13 118.70 120.71 1bc6 s GLU 27 Ca 0.17 0.70 0.03 0.00 0.02 0.00 0.00 54.97 55.89 1bc6 s GLU 27 Cb 0.05 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 32.25 1bc6 s GLU 27 CO -0.01 -0.69 0.25 0.41 0.02 0.00 0.00 175.26 175.24 1bc6 n GLY 28 N -2.77 3.00 0.39 -1.39 0.00 -0.16 -4.46 105.19 99.80 1bc6 n GLY 28 Ca 0.06 -2.29 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.41 0.00 1.61 3.07 -1.98 -3.28 114.58 113.59 1bc6 h GLU 29 Ca -0.29 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1bc6 h GLU 29 Cb 1.01 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1bc6 h GLU 29 CO 0.46 -0.27 -0.35 0.22 -1.40 0.00 0.00 179.01 177.66 1bc6 h ASP 30 N -0.42 0.00 0.00 1.42 3.58 -2.03 -3.51 116.42 115.46 1bc6 h ASP 30 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1bc6 h ASP 30 Cb 0.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1bc6 h ASP 30 CO -0.42 0.62 0.00 0.00 -2.88 0.00 0.00 179.24 176.56 1bc6 n GLN 31 N -4.39 3.47 -4.43 0.28 0.00 -1.24 -4.89 117.38 106.19 1bc6 n GLN 31 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 57.00 56.74 1bc6 n GLN 31 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.32 1bc6 n GLN 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1bc6 s TYR 32 N 2.60 1.99 0.31 2.61 1.51 -1.26 -0.99 117.35 124.12 1bc6 s TYR 32 Ca 0.00 -0.62 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 1bc6 s TYR 32 Cb 0.00 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1bc6 s TYR 32 CO 0.00 0.37 0.16 0.71 -1.11 0.00 0.00 175.55 175.68 1bc6 s TYR 33 N -2.92 1.62 -0.01 2.71 2.02 0.82 -4.55 117.35 117.04 1bc6 s TYR 33 Ca 0.29 -1.37 0.03 0.00 -0.37 0.00 0.00 57.07 55.65 1bc6 s TYR 33 Cb 0.02 -0.88 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 1bc6 s TYR 33 CO 0.12 -0.51 -0.10 0.42 -1.57 0.00 0.00 175.55 173.91 1bc6 s ILE 34 N -3.57 0.80 -0.28 2.71 1.01 -1.26 -0.81 121.20 119.79 1bc6 s ILE 34 Ca 0.35 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 1bc6 s ILE 34 Cb 0.05 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 1bc6 s ILE 34 CO 0.18 0.21 1.54 -0.62 0.00 0.00 0.00 174.94 176.25 1bc6 s ASP 35 N -0.28 6.38 0.18 3.58 -1.08 -0.23 -4.67 116.67 120.55 1bc6 s ASP 35 Ca 0.04 1.37 0.07 0.00 -0.52 0.00 0.00 52.55 53.51 1bc6 s ASP 35 Cb -0.04 -2.53 0.01 0.00 -1.46 0.00 0.00 42.92 38.90 1bc6 s ASP 35 CO -0.00 -1.30 1.41 1.55 0.52 0.00 0.00 175.17 177.34 1bc6 h PRO 36 N 10.68 0.05 0.00 4.34 0.13 -1.90 -2.50 132.00 142.79 1bc6 h PRO 36 Ca -0.31 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.66 1bc6 h PRO 36 Cb 1.14 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1bc6 h PRO 36 CO 1.02 0.87 -0.48 -0.44 -0.23 0.00 0.00 178.00 178.74 1bc6 h ASP 37 N 0.02 0.00 -0.09 1.44 3.32 -1.97 -2.45 116.42 116.70 1bc6 h ASP 37 Ca -0.02 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1bc6 h ASP 37 Cb 1.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1bc6 h ASP 37 CO 0.12 0.48 -0.38 0.58 -1.72 0.00 0.00 179.24 178.32 1bc6 h VAL 38 N 0.00 1.39 -1.51 -1.35 2.07 -1.96 -3.45 116.25 111.44 1bc6 h VAL 38 Ca -0.00 -1.74 -0.51 0.00 0.82 0.00 0.00 66.70 65.26 1bc6 h VAL 38 Cb 1.12 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1bc6 h VAL 38 CO 0.06 0.51 1.60 0.00 0.02 0.00 0.00 177.57 179.76 1bc6 n ILE 40 N 7.84 0.02 -3.80 0.00 -6.64 -1.26 0.10 119.36 115.61 1bc6 n ILE 40 Ca 0.38 0.00 -0.24 0.00 -1.77 0.00 0.00 62.75 61.12 1bc6 n ILE 40 Cb 0.45 -0.24 0.02 0.00 -1.44 0.00 0.00 39.64 38.44 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 0.32 -2.05 -4.52 7.28 8.00 -1.26 -4.86 116.55 119.45 1bc6 n ASP 41 Ca 0.00 -0.84 -0.29 0.00 0.71 0.00 0.00 54.79 54.37 1bc6 n ASP 41 Cb 0.11 -3.85 0.14 0.00 -0.02 0.00 0.00 41.12 37.49 1bc6 n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 s GLY 43 N -4.73 0.85 0.00 0.00 0.00 -1.26 -4.91 107.32 97.27 1bc6 s GLY 43 Ca 0.68 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1bc6 s GLY 43 CO 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 173.10 173.49 1bc6 n ALA 44 N 3.49 0.00 -0.19 3.20 0.00 -1.26 -5.00 120.51 120.75 1bc6 n ALA 44 Ca -0.20 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1bc6 n ALA 44 Cb 0.53 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.02 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 0.67 0.53 -0.68 0.00 3.07 -1.91 0.96 114.58 117.22 1bc6 h GLU 46 Ca 0.23 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1bc6 h GLU 46 Cb 0.03 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 1bc6 h GLU 46 CO -0.10 0.57 0.35 0.00 -1.40 0.00 0.00 179.01 178.42 1bc6 h ALA 47 N 1.48 0.87 0.10 3.43 0.00 -1.81 -3.16 119.26 120.17 1bc6 h ALA 47 Ca 0.11 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1bc6 h ALA 47 Cb 0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bc6 h ALA 47 CO 0.01 0.41 -1.41 -0.39 0.00 0.00 0.00 179.25 177.87 1bc6 h VAL 48 N 0.93 1.28 -2.27 0.00 -1.51 -1.27 -3.46 116.25 109.95 1bc6 h VAL 48 Ca 0.24 -2.93 -0.58 0.00 -1.23 0.00 0.00 66.70 62.19 1bc6 h VAL 48 Cb 0.08 2.79 0.05 0.00 -2.13 0.00 0.00 31.29 32.07 1bc6 h VAL 48 CO -0.03 0.83 0.94 0.00 -1.23 0.00 0.00 177.57 178.07 1bc6 n PRO 50 N 4.61 2.42 -1.85 0.00 -0.04 -1.26 -0.57 135.00 138.31 1bc6 n PRO 50 Ca 0.18 0.80 -0.19 0.00 -0.04 0.00 0.00 63.50 64.25 1bc6 n PRO 50 Cb 0.31 -3.10 -0.06 0.00 -0.04 0.00 0.00 33.50 30.61 1bc6 n PRO 50 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1bc6 n VAL 51 N 6.56 -0.33 -3.74 0.52 0.31 -1.26 -3.37 118.33 117.03 1bc6 n VAL 51 Ca 0.25 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.27 1bc6 n VAL 51 Cb 0.42 -2.21 0.03 0.00 -0.91 0.00 0.00 33.84 31.18 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 -1.33 -4.42 -0.03 4.52 7.64 0.26 -4.86 113.62 115.41 1bc6 n SER 52 Ca -0.21 -1.02 0.15 0.00 1.01 0.00 0.00 58.87 58.80 1bc6 n SER 52 Cb 0.65 -3.29 0.59 0.00 -1.01 0.00 0.00 64.21 61.15 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 0.86 2.21 -1.94 -0.43 0.00 -1.76 -3.34 119.26 114.85 1bc6 h ALA 53 Ca -0.66 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.66 1bc6 h ALA 53 Cb 1.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1bc6 h ALA 53 CO 0.51 -0.35 1.31 0.42 0.00 0.00 0.00 179.25 181.13 1bc6 s ILE 54 N -5.22 3.37 0.17 0.00 1.01 -1.26 -1.93 121.20 117.34 1bc6 s ILE 54 Ca -0.06 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.07 1bc6 s ILE 54 Cb 0.20 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1bc6 s ILE 54 CO 0.74 -0.28 -0.19 -0.31 0.00 0.00 0.00 174.94 174.90 1bc6 s TYR 55 N 6.89 1.89 0.33 3.97 2.02 0.73 -4.78 117.35 128.39 1bc6 s TYR 55 Ca 0.84 -0.45 -0.27 0.00 -0.37 0.00 0.00 57.07 56.82 1bc6 s TYR 55 Cb -0.26 -0.94 -0.09 0.00 -0.40 0.00 0.00 41.96 40.26 1bc6 s TYR 55 CO 0.34 0.35 1.06 -1.58 -1.57 0.00 0.00 175.55 174.15 1bc6 s HIS 56 N -1.95 3.47 0.31 2.71 5.65 -1.26 -0.29 115.29 123.92 1bc6 s HIS 56 Ca 0.16 1.69 0.05 0.00 0.25 0.00 0.00 55.06 57.21 1bc6 s HIS 56 Cb -0.06 -3.19 0.82 0.00 -1.18 0.00 0.00 32.58 28.97 1bc6 s HIS 56 CO 0.07 -0.50 1.60 0.93 -0.65 0.00 0.00 174.74 176.20 1bc6 h GLU 57 N 3.23 0.09 0.36 2.88 5.08 -1.88 0.25 114.58 124.59 1bc6 h GLU 57 Ca -0.47 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 1bc6 h GLU 57 Cb 1.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1bc6 h GLU 57 CO 0.65 0.06 -0.17 0.22 -1.00 0.00 0.00 179.01 178.77 1bc6 h ASP 58 N 0.09 -0.41 -0.30 1.42 3.58 -1.91 -3.06 116.42 115.84 1bc6 h ASP 58 Ca 0.62 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.93 1bc6 h ASP 58 Cb 1.33 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.47 1bc6 h ASP 58 CO -0.78 -0.13 0.08 -0.26 -2.88 0.00 0.00 179.24 175.27 1bc6 h PHE 59 N -0.69 0.57 -1.94 0.28 0.04 -1.62 -3.43 116.94 110.15 1bc6 h PHE 59 Ca -0.05 -0.04 -0.64 0.00 2.80 0.00 0.00 57.97 60.04 1bc6 h PHE 59 Cb 0.49 -0.17 0.03 0.00 2.20 0.00 0.00 35.95 38.50 1bc6 h PHE 59 CO -0.00 0.50 0.88 0.28 -0.60 0.00 0.00 178.31 179.38 1bc6 n VAL 60 N -4.32 0.29 -1.82 -0.55 0.31 0.76 -4.90 118.33 108.09 1bc6 n VAL 60 Ca 0.02 -0.05 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1bc6 n VAL 60 Cb 0.20 -1.49 0.05 0.00 -0.91 0.00 0.00 33.84 31.69 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 2.62 2.78 0.29 5.55 0.04 -1.26 -4.50 135.00 140.52 1bc6 s PRO 61 Ca 0.89 2.04 0.03 0.00 0.04 0.00 0.00 61.00 64.00 1bc6 s PRO 61 Cb -0.81 -1.95 0.72 0.00 0.04 0.00 0.00 34.50 32.50 1bc6 s PRO 61 CO 0.50 -1.41 1.66 0.93 0.04 0.00 0.00 177.00 178.73 1bc6 h GLU 62 N 0.83 0.26 -0.84 4.56 3.07 -1.91 0.65 114.58 121.19 1bc6 h GLU 62 Ca -0.51 -0.02 0.19 0.00 -0.50 0.00 0.00 59.36 58.53 1bc6 h GLU 62 Cb 1.32 -0.06 -0.16 0.00 -0.84 0.00 0.00 28.75 29.02 1bc6 h GLU 62 CO 0.54 0.17 -0.09 1.49 -1.40 0.00 0.00 179.01 179.73 1bc6 h GLU 63 N 0.27 0.04 -0.01 2.33 4.81 -2.02 -2.30 114.58 117.69 1bc6 h GLU 63 Ca 0.56 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1bc6 h GLU 63 Cb 1.11 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1bc6 h GLU 63 CO -0.61 0.02 -0.44 0.91 -0.73 0.00 0.00 179.01 178.16 1bc6 n TRP 64 N -5.47 0.00 -0.08 0.92 8.01 0.19 -3.44 117.44 117.59 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 0.51 -0.01 0.72 0.00 -2.01 0.00 0.00 31.31 30.51 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 2.35 0.00 -0.32 -0.99 1.57 0.02 0.27 116.57 119.46 1bc6 h LYS 65 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1bc6 h LYS 65 Cb 0.73 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 1bc6 h LYS 65 CO 0.00 0.00 -0.13 0.77 -0.57 0.00 0.00 179.45 179.52 1bc6 h SER 66 N 0.00 -0.44 -0.70 0.86 0.02 -1.62 -0.84 113.55 110.83 1bc6 h SER 66 Ca 0.33 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.35 1bc6 h SER 66 Cb 1.40 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 64.16 1bc6 h SER 66 CO -0.00 -0.16 0.27 1.88 -1.14 0.00 0.00 176.83 177.67 1bc6 h TYR 67 N -0.06 1.10 -0.16 3.45 0.05 -0.73 0.11 116.97 120.73 1bc6 h TYR 67 Ca 0.16 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 1bc6 h TYR 67 Cb 0.31 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1bc6 h TYR 67 CO -0.34 0.85 0.09 0.82 -1.05 0.00 0.00 178.16 178.53 1bc6 h ILE 68 N 1.05 1.09 -0.88 -2.88 5.03 -1.00 0.25 117.51 120.16 1bc6 h ILE 68 Ca 0.24 -0.25 0.09 0.00 -0.12 0.00 0.00 64.86 64.83 1bc6 h ILE 68 Cb 0.23 0.97 -0.07 0.00 -3.03 0.00 0.00 36.82 34.91 1bc6 h ILE 68 CO -0.02 0.09 0.53 1.56 -0.68 0.00 0.00 178.15 179.63 1bc6 h GLN 69 N 0.16 0.86 0.15 2.37 4.20 -0.91 -0.36 115.11 121.59 1bc6 h GLN 69 Ca 0.06 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1bc6 h GLN 69 Cb 0.06 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1bc6 h GLN 69 CO -0.01 0.57 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.39 1bc6 h LYS 70 N 0.89 -0.26 -0.58 1.46 3.64 0.42 0.35 116.57 122.49 1bc6 h LYS 70 Ca 0.42 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.92 1bc6 h LYS 70 Cb 0.35 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 1bc6 h LYS 70 CO -0.23 -0.17 0.15 -0.91 -2.27 0.00 0.00 179.45 176.01 1bc6 h ASN 71 N -0.27 0.06 -0.02 4.20 -0.26 -0.24 0.13 115.58 119.19 1bc6 h ASN 71 Ca -0.00 0.10 0.03 0.00 -0.56 0.00 0.00 56.30 55.87 1bc6 h ASN 71 Cb 0.24 0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 37.58 1bc6 h ASN 71 CO -0.01 0.05 -0.25 -0.09 -1.06 0.00 0.00 177.43 176.07 1bc6 h ARG 72 N 0.29 -0.36 -0.59 0.81 2.43 -0.58 -3.05 114.38 113.34 1bc6 h ARG 72 Ca 0.30 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.56 1bc6 h ARG 72 Cb 0.42 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 1bc6 h ARG 72 CO -0.36 -0.24 0.29 0.22 -1.51 0.00 0.00 179.97 178.37 1bc6 h ASP 73 N -0.38 0.40 -0.91 -3.80 3.58 0.13 -1.87 116.42 113.57 1bc6 h ASP 73 Ca 0.07 0.04 0.26 0.00 0.42 0.00 0.00 57.03 57.82 1bc6 h ASP 73 Cb 0.47 -0.03 -0.15 0.00 1.72 0.00 0.00 39.33 41.34 1bc6 h ASP 73 CO -0.23 0.26 0.32 -0.26 -2.88 0.00 0.00 179.24 176.44 1bc6 h PHE 74 N 0.54 0.49 -0.34 0.28 -1.00 -0.70 0.19 116.94 116.40 1bc6 h PHE 74 Ca 0.27 0.05 0.00 0.00 2.81 0.00 0.00 57.97 61.10 1bc6 h PHE 74 Cb 0.21 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1bc6 h PHE 74 CO -0.11 -0.21 0.00 1.19 -1.61 0.00 0.00 178.31 177.57 1bc6 n PHE 75 N -5.19 0.83 -0.01 -0.55 3.72 -0.77 -4.66 117.46 110.83 1bc6 n PHE 75 Ca 0.24 -0.69 -0.05 0.00 -0.05 0.00 0.00 57.45 56.90 1bc6 n PHE 75 Cb 0.77 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.10 0.14 0.00 -1.08 4.81 -0.02 -5.09 118.16 117.02 1bc6 n LYS 76 Ca 0.18 0.06 0.16 0.00 -0.87 0.00 0.00 58.31 57.84 1bc6 n LYS 76 Cb 0.71 -0.74 0.94 0.00 0.02 0.00 0.00 35.03 35.96 1bc6 n LYS 76 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93