#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 3.48 0.08 0.00 5.04 -1.26 -2.08 117.35 122.61 1bc6 s TYR 2 Ca 0.00 1.38 0.06 0.00 -2.44 0.00 0.00 57.07 56.07 1bc6 s TYR 2 Cb 0.00 -3.37 -0.03 0.00 0.35 0.00 0.00 41.96 38.91 1bc6 s TYR 2 CO 0.00 -1.04 -0.15 0.08 -1.34 0.00 0.00 175.55 173.10 1bc6 s VAL 3 N 0.98 1.21 1.00 3.14 1.01 0.63 -4.58 120.40 123.78 1bc6 s VAL 3 Ca 0.57 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1bc6 s VAL 3 Cb -0.28 -1.15 0.19 0.00 0.00 0.00 0.00 36.38 35.14 1bc6 s VAL 3 CO 0.29 -0.20 1.08 -0.51 0.00 0.00 0.00 175.10 175.76 1bc6 s ILE 4 N -1.27 2.25 0.00 2.22 1.10 -1.26 -2.43 121.20 121.81 1bc6 s ILE 4 Ca -0.01 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.22 1bc6 s ILE 4 Cb -0.10 -2.27 0.00 0.00 0.15 0.00 0.00 42.46 40.24 1bc6 s ILE 4 CO 0.03 -0.11 0.00 0.35 -2.11 0.00 0.00 174.94 173.10 1bc6 n THR 5 N -4.38 0.00 0.03 4.00 -2.24 -1.13 -4.82 114.28 105.74 1bc6 n THR 5 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1bc6 n THR 5 Cb 0.54 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 -0.19 0.00 0.00 -0.78 4.07 -1.26 -4.89 120.64 117.59 1bc6 n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1bc6 n GLU 6 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1bc6 n GLU 6 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1bc6 n PRO 7 N -2.56 0.00 0.10 5.31 -0.02 -1.26 -0.96 135.00 135.62 1bc6 n PRO 7 Ca 0.00 0.25 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 1bc6 n PRO 7 Cb 0.00 -1.55 0.15 0.00 -0.02 0.00 0.00 33.50 32.08 1bc6 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bc6 n ILE 9 N -3.87 0.24 -0.82 0.00 5.41 -0.13 -0.76 119.36 119.43 1bc6 n ILE 9 Ca -0.02 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1bc6 n ILE 9 Cb 0.60 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 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 5.73 0.23 0.14 7.39 0.00 0.45 -4.87 105.19 114.26 1bc6 n GLY 10 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 1bc6 n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bc6 h THR 11 N 0.00 1.34 -2.89 2.61 2.02 -1.22 -3.47 112.91 111.31 1bc6 h THR 11 Ca 0.00 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 65.90 1bc6 h THR 11 Cb 0.34 1.87 -0.10 0.00 -1.74 0.00 0.00 68.15 68.52 1bc6 h THR 11 CO 0.00 0.39 0.26 -0.75 0.37 0.00 0.00 175.52 175.79 1bc6 s LYS 12 N -4.30 1.40 0.58 6.66 2.20 -1.26 -5.16 119.74 119.86 1bc6 s LYS 12 Ca -0.14 -0.64 -0.10 0.00 -0.36 0.00 0.00 55.97 54.74 1bc6 s LYS 12 Cb 0.05 0.56 0.14 0.00 -1.51 0.00 0.00 37.83 37.08 1bc6 s LYS 12 CO 0.76 -0.62 0.54 -0.40 -0.36 0.00 0.00 175.35 175.26 1bc6 n ASP 13 N -0.40 -1.36 -0.33 1.43 5.75 -1.26 -4.93 116.55 115.44 1bc6 n ASP 13 Ca -0.11 -0.86 -0.05 0.00 -0.01 0.00 0.00 54.79 53.76 1bc6 n ASP 13 Cb 0.62 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 40.22 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 -3.85 -0.07 0.00 2.12 0.00 -1.26 -4.84 120.51 112.62 1bc6 n ALA 14 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1bc6 n ALA 14 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 0.35 0.00 -1.43 0.00 7.64 -1.26 -4.93 113.62 113.99 1bc6 n SER 15 Ca 0.03 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.91 1bc6 n SER 15 Cb -0.00 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.47 1bc6 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc6 n VAL 17 N -0.41 1.50 0.29 0.00 3.14 -1.26 -4.49 118.33 117.10 1bc6 n VAL 17 Ca 0.31 -0.05 0.17 0.00 -2.96 0.00 0.00 64.34 61.81 1bc6 n VAL 17 Cb 1.13 -2.16 0.84 0.00 -1.06 0.00 0.00 33.84 32.58 1bc6 n VAL 17 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1bc6 h GLU 18 N -0.98 0.00 0.00 1.45 9.09 -1.96 -1.40 114.58 120.78 1bc6 h GLU 18 Ca -0.26 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.97 1bc6 h GLU 18 Cb 1.22 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.29 1bc6 h GLU 18 CO -0.16 0.00 -1.06 -0.39 0.05 0.00 0.00 179.01 177.46 1bc6 h VAL 19 N 0.00 0.99 -3.19 -1.06 -1.51 -1.87 -3.47 116.25 106.14 1bc6 h VAL 19 Ca 0.04 -2.55 -0.57 0.00 -1.23 0.00 0.00 66.70 62.38 1bc6 h VAL 19 Cb 0.68 2.43 -0.05 0.00 -2.13 0.00 0.00 31.29 32.22 1bc6 h VAL 19 CO -0.00 0.56 0.65 0.00 -1.23 0.00 0.00 177.57 177.55 1bc6 h PRO 21 N 7.30 0.00 -0.03 0.00 0.11 -1.91 -0.58 132.00 136.89 1bc6 h PRO 21 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1bc6 h PRO 21 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1bc6 h PRO 21 CO 0.91 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 180.03 1bc6 n VAL 22 N -3.68 1.55 -0.97 3.15 0.24 -1.26 -5.02 118.33 112.34 1bc6 n VAL 22 Ca 0.17 -1.73 -0.03 0.00 -2.04 0.00 0.00 64.34 60.72 1bc6 n VAL 22 Cb 1.06 0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.95 -5.21 -0.92 -1.34 8.00 -0.23 -4.81 116.55 111.10 1bc6 n ASP 23 Ca 0.10 0.07 -0.00 0.00 0.71 0.00 0.00 54.79 55.67 1bc6 n ASP 23 Cb 0.50 -3.31 0.08 0.00 -0.02 0.00 0.00 41.12 38.37 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 -1.21 5.24 0.43 0.00 1.09 -1.26 -1.31 121.20 124.18 1bc6 s ILE 25 Ca 0.12 0.53 0.04 0.00 -1.10 0.00 0.00 60.65 60.24 1bc6 s ILE 25 Cb 0.09 -3.66 -0.02 0.00 -1.06 0.00 0.00 42.46 37.82 1bc6 s ILE 25 CO 0.03 0.26 0.14 -1.00 -0.10 0.00 0.00 174.94 174.27 1bc6 s HIS 26 N 1.40 1.78 0.06 3.97 3.76 0.48 -4.90 115.29 121.83 1bc6 s HIS 26 Ca 0.15 -1.33 0.02 0.00 -0.15 0.00 0.00 55.06 53.75 1bc6 s HIS 26 Cb -0.15 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.34 1bc6 s HIS 26 CO 0.07 -0.33 0.07 -1.21 -0.85 0.00 0.00 174.74 172.50 1bc6 s GLU 27 N -3.67 2.89 0.00 1.40 2.02 -1.26 -0.40 118.70 119.69 1bc6 s GLU 27 Ca 0.21 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.55 1bc6 s GLU 27 Cb 0.01 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1bc6 s GLU 27 CO 0.14 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.42 1bc6 n GLY 28 N 0.68 4.97 0.09 -1.39 0.00 0.10 -4.73 105.19 104.91 1bc6 n GLY 28 Ca -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.22 -0.01 1.61 3.07 -1.99 -3.39 114.58 113.65 1bc6 h GLU 29 Ca 0.00 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.72 1bc6 h GLU 29 Cb 0.00 0.05 -0.32 0.00 -0.84 0.00 0.00 28.75 27.64 1bc6 h GLU 29 CO 0.00 -0.15 -0.95 -3.47 -1.40 0.00 0.00 179.01 173.04 1bc6 n ASP 30 N -2.79 1.14 -3.53 1.42 2.03 -1.26 -5.07 116.55 108.49 1bc6 n ASP 30 Ca -0.03 -2.33 -0.18 0.00 0.52 0.00 0.00 54.79 52.78 1bc6 n ASP 30 Cb 0.09 -0.34 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 1bc6 n ASP 30 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1bc6 s GLN 31 N -0.62 1.04 0.27 -0.67 0.74 -1.26 -0.41 119.66 118.75 1bc6 s GLN 31 Ca 0.35 0.29 -0.01 0.00 0.05 0.00 0.00 55.36 56.03 1bc6 s GLN 31 Cb 0.39 0.49 -0.04 0.00 1.10 0.00 0.00 33.01 34.94 1bc6 s GLN 31 CO -0.15 -0.32 0.48 0.71 -0.55 0.00 0.00 175.29 175.47 1bc6 s TYR 32 N -1.11 3.49 0.35 1.67 1.51 -1.26 0.02 117.35 122.01 1bc6 s TYR 32 Ca -0.10 0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.42 1bc6 s TYR 32 Cb -0.00 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 1bc6 s TYR 32 CO 0.09 0.24 0.13 0.71 -1.11 0.00 0.00 175.55 175.61 1bc6 s TYR 33 N -2.07 1.74 0.06 2.71 1.51 0.46 -4.78 117.35 116.99 1bc6 s TYR 33 Ca 0.40 -1.25 0.04 0.00 -1.01 0.00 0.00 57.07 55.25 1bc6 s TYR 33 Cb -0.10 -1.06 -0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1bc6 s TYR 33 CO 0.31 -0.33 -0.11 0.42 -1.11 0.00 0.00 175.55 174.74 1bc6 s ILE 34 N -3.39 0.82 -0.45 2.71 1.09 -1.26 -0.39 121.20 120.33 1bc6 s ILE 34 Ca 0.31 -1.19 -0.24 0.00 -1.10 0.00 0.00 60.65 58.43 1bc6 s ILE 34 Cb 0.05 -0.84 0.03 0.00 -1.06 0.00 0.00 42.46 40.64 1bc6 s ILE 34 CO 0.16 -0.31 0.82 -0.62 -0.10 0.00 0.00 174.94 174.89 1bc6 s ASP 35 N -1.67 6.44 0.00 3.58 -1.08 -0.43 -4.55 116.67 118.96 1bc6 s ASP 35 Ca -0.06 -0.04 0.30 0.00 -0.52 0.00 0.00 52.55 52.23 1bc6 s ASP 35 Cb -0.10 -2.40 1.50 0.00 -1.46 0.00 0.00 42.92 40.46 1bc6 s ASP 35 CO 0.01 -0.95 2.03 -0.81 0.52 0.00 0.00 175.17 175.97 1bc6 n PRO 36 N 6.83 0.54 0.01 4.34 -0.04 -1.26 -1.36 135.00 144.06 1bc6 n PRO 36 Ca 0.03 -0.05 -0.15 0.00 -0.04 0.00 0.00 63.50 63.29 1bc6 n PRO 36 Cb 0.48 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 1bc6 n PRO 36 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1bc6 h ASP 37 N 0.12 0.25 -0.06 3.54 3.32 -1.95 -3.37 116.42 118.26 1bc6 h ASP 37 Ca 0.00 -0.50 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 1bc6 h ASP 37 Cb 0.27 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1bc6 h ASP 37 CO 0.00 1.44 -0.15 0.58 -1.72 0.00 0.00 179.24 179.39 1bc6 h VAL 38 N 0.04 1.44 -1.66 -1.35 2.07 -1.96 -3.44 116.25 111.39 1bc6 h VAL 38 Ca -0.33 -1.53 -0.71 0.00 0.82 0.00 0.00 66.70 64.95 1bc6 h VAL 38 Cb 2.02 2.30 0.02 0.00 -1.52 0.00 0.00 31.29 34.11 1bc6 h VAL 38 CO 0.10 0.42 0.91 0.00 0.02 0.00 0.00 177.57 179.02 1bc6 n ILE 40 N 4.55 0.00 -3.10 0.00 -6.64 -1.26 -4.80 119.36 108.11 1bc6 n ILE 40 Ca 0.25 0.00 -0.06 0.00 -1.77 0.00 0.00 62.75 61.17 1bc6 n ILE 40 Cb 0.17 -0.30 0.03 0.00 -1.44 0.00 0.00 39.64 38.10 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 -0.08 -7.22 -0.07 7.28 -0.08 -1.26 -5.06 116.55 110.07 1bc6 n ASP 41 Ca 0.00 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.96 1bc6 n ASP 41 Cb 0.13 -5.17 0.00 0.00 2.34 0.00 0.00 41.12 38.42 1bc6 n ASP 41 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 n GLY 43 N 4.52 4.16 5.00 0.00 0.00 -1.26 -4.79 105.19 112.82 1bc6 n GLY 43 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.34 4.61 0.00 -1.26 -4.40 120.51 116.12 1bc6 n ALA 44 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1bc6 n ALA 44 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 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 -4.93 0.00 -0.00 0.00 1.02 -1.26 -2.36 120.64 113.11 1bc6 n GLU 46 Ca 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.40 1bc6 n GLU 46 Cb 0.86 0.00 0.22 0.00 -0.02 0.00 0.00 31.44 32.49 1bc6 n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bc6 h ALA 47 N 0.00 1.16 0.00 0.62 0.00 -1.30 -3.26 119.26 116.47 1bc6 h ALA 47 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1bc6 h ALA 47 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1bc6 h ALA 47 CO 0.00 0.53 -0.70 -0.39 0.00 0.00 0.00 179.25 178.69 1bc6 h VAL 48 N 0.48 1.24 -2.66 0.00 -1.51 -1.66 -3.46 116.25 108.67 1bc6 h VAL 48 Ca 0.08 -2.65 -0.56 0.00 -1.23 0.00 0.00 66.70 62.34 1bc6 h VAL 48 Cb 0.57 2.55 -0.02 0.00 -2.13 0.00 0.00 31.29 32.26 1bc6 h VAL 48 CO 0.04 0.69 1.15 0.00 -1.23 0.00 0.00 177.57 178.22 1bc6 h PRO 50 N 10.86 1.07 -1.67 0.00 0.13 -1.94 -2.85 132.00 137.60 1bc6 h PRO 50 Ca -0.36 -0.21 -0.63 0.00 -0.87 0.00 0.00 66.00 63.92 1bc6 h PRO 50 Cb 1.17 -0.16 -0.38 0.00 0.13 0.00 0.00 31.00 31.75 1bc6 h PRO 50 CO 0.99 0.91 -0.29 0.28 -0.23 0.00 0.00 178.00 179.65 1bc6 n VAL 51 N -4.27 2.72 0.00 1.56 0.31 -1.26 -5.02 118.33 112.38 1bc6 n VAL 51 Ca 0.06 -4.83 0.00 0.00 -0.01 0.00 0.00 64.34 59.56 1bc6 n VAL 51 Cb 0.21 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 -0.48 0.00 0.17 4.52 7.64 -1.08 -4.72 113.62 119.68 1bc6 n SER 52 Ca 0.42 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.42 1bc6 n SER 52 Cb 0.55 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.00 0.87 -1.96 -0.43 0.00 -1.88 -3.46 119.26 112.40 1bc6 h ALA 53 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1bc6 h ALA 53 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1bc6 h ALA 53 CO 0.00 0.00 1.40 0.42 0.00 0.00 0.00 179.25 181.07 1bc6 s ILE 54 N -3.22 3.20 0.05 0.00 1.01 -1.26 -2.85 121.20 118.12 1bc6 s ILE 54 Ca 0.06 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.92 1bc6 s ILE 54 Cb 0.08 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1bc6 s ILE 54 CO 0.69 -0.16 -0.06 -0.31 0.00 0.00 0.00 174.94 175.10 1bc6 s TYR 55 N 7.57 0.60 0.39 3.97 2.02 -1.02 -4.99 117.35 125.89 1bc6 s TYR 55 Ca 0.92 -0.69 -0.24 0.00 -0.37 0.00 0.00 57.07 56.69 1bc6 s TYR 55 Cb -0.29 -0.38 -0.10 0.00 -0.40 0.00 0.00 41.96 40.80 1bc6 s TYR 55 CO 0.35 -0.17 1.00 -1.58 -1.57 0.00 0.00 175.55 173.58 1bc6 s HIS 56 N -2.29 3.37 0.39 2.71 5.65 -1.26 -0.27 115.29 123.60 1bc6 s HIS 56 Ca -0.04 1.67 0.20 0.00 0.25 0.00 0.00 55.06 57.14 1bc6 s HIS 56 Cb -0.04 -3.02 1.15 0.00 -1.18 0.00 0.00 32.58 29.50 1bc6 s HIS 56 CO -0.03 -0.32 1.72 0.93 -0.65 0.00 0.00 174.74 176.39 1bc6 h GLU 57 N 2.52 0.32 0.07 2.88 5.08 -1.74 0.23 114.58 123.95 1bc6 h GLU 57 Ca -0.48 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1bc6 h GLU 57 Cb 1.20 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1bc6 h GLU 57 CO 0.63 0.21 -0.04 0.22 -1.00 0.00 0.00 179.01 179.03 1bc6 h ASP 58 N 0.33 -0.08 -0.85 1.42 3.58 -1.92 -3.22 116.42 115.68 1bc6 h ASP 58 Ca 0.67 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1bc6 h ASP 58 Cb 1.75 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.78 1bc6 h ASP 58 CO -0.39 0.40 0.54 -0.26 -2.88 0.00 0.00 179.24 176.65 1bc6 h PHE 59 N -0.60 1.09 -1.72 0.28 -1.00 -1.54 -3.43 116.94 110.03 1bc6 h PHE 59 Ca -0.01 0.01 -0.69 0.00 2.81 0.00 0.00 57.97 60.09 1bc6 h PHE 59 Cb 0.50 -0.36 0.03 0.00 3.61 0.00 0.00 35.95 39.73 1bc6 h PHE 59 CO 0.09 0.71 0.82 0.28 -1.61 0.00 0.00 178.31 178.59 1bc6 n VAL 60 N -4.39 0.26 -1.72 -0.55 0.31 0.66 -4.85 118.33 108.05 1bc6 n VAL 60 Ca 0.09 -0.05 -0.35 0.00 -0.01 0.00 0.00 64.34 64.02 1bc6 n VAL 60 Cb 0.04 -1.26 0.06 0.00 -0.91 0.00 0.00 33.84 31.77 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 2.70 2.55 0.30 5.55 0.04 -1.26 -4.43 135.00 140.45 1bc6 s PRO 61 Ca 0.93 1.84 0.03 0.00 0.04 0.00 0.00 61.00 63.84 1bc6 s PRO 61 Cb -0.95 -1.87 0.78 0.00 0.04 0.00 0.00 34.50 32.50 1bc6 s PRO 61 CO 0.57 -1.54 1.61 0.93 0.04 0.00 0.00 177.00 178.61 1bc6 h GLU 62 N 0.32 0.11 -0.94 4.56 3.07 -1.92 0.69 114.58 120.48 1bc6 h GLU 62 Ca -0.49 -0.01 0.26 0.00 -0.50 0.00 0.00 59.36 58.62 1bc6 h GLU 62 Cb 1.30 -0.03 -0.17 0.00 -0.84 0.00 0.00 28.75 29.02 1bc6 h GLU 62 CO 0.53 0.07 0.10 1.49 -1.40 0.00 0.00 179.01 179.80 1bc6 h GLU 63 N 0.11 0.06 -0.32 2.33 4.81 -2.01 -1.55 114.58 118.01 1bc6 h GLU 63 Ca 0.59 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 1bc6 h GLU 63 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1bc6 h GLU 63 CO -0.76 0.04 0.00 0.91 -0.73 0.00 0.00 179.01 178.47 1bc6 n TRP 64 N -5.40 0.42 -0.19 0.92 8.01 0.20 -4.42 117.44 116.97 1bc6 n TRP 64 Ca 0.23 -0.33 0.21 0.00 -1.31 0.00 0.00 57.50 56.30 1bc6 n TRP 64 Cb 0.75 -0.01 0.58 0.00 -2.01 0.00 0.00 31.31 30.62 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 2.83 0.26 -0.94 -0.99 1.79 0.65 0.16 116.57 120.33 1bc6 h LYS 65 Ca 0.00 -0.02 0.23 0.00 -2.18 0.00 0.00 60.65 58.69 1bc6 h LYS 65 Cb 0.75 -0.06 -0.17 0.00 -1.58 0.00 0.00 32.23 31.17 1bc6 h LYS 65 CO 0.00 0.17 -0.04 0.77 -1.08 0.00 0.00 179.45 179.28 1bc6 h SER 66 N 0.27 -0.54 0.31 0.86 0.02 -1.77 -1.89 113.55 110.80 1bc6 h SER 66 Ca 0.43 0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.62 1bc6 h SER 66 Cb 1.25 0.48 -0.00 0.00 0.14 0.00 0.00 62.40 64.27 1bc6 h SER 66 CO -0.11 -0.31 -0.12 1.88 -1.14 0.00 0.00 176.83 177.03 1bc6 h TYR 67 N 0.03 0.00 0.13 3.45 0.05 -1.02 -2.21 116.97 117.40 1bc6 h TYR 67 Ca 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.30 1bc6 h TYR 67 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1bc6 h TYR 67 CO -0.54 0.12 -0.06 0.82 -1.05 0.00 0.00 178.16 177.45 1bc6 h ILE 68 N 0.00 0.98 -0.76 -2.88 5.03 -1.45 0.15 117.51 118.58 1bc6 h ILE 68 Ca -0.00 -0.45 0.10 0.00 -0.12 0.00 0.00 64.86 64.39 1bc6 h ILE 68 Cb 0.31 1.26 -0.05 0.00 -3.03 0.00 0.00 36.82 35.31 1bc6 h ILE 68 CO 0.02 0.11 0.50 1.56 -0.68 0.00 0.00 178.15 179.65 1bc6 h GLN 69 N -0.39 0.64 0.41 2.37 7.50 -1.57 -0.23 115.11 123.84 1bc6 h GLN 69 Ca -0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.07 1bc6 h GLN 69 Cb 0.31 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.70 1bc6 h GLN 69 CO 0.03 0.42 -0.20 -0.22 -1.50 0.00 0.00 178.83 177.37 1bc6 h LYS 70 N 0.66 -0.53 -0.92 1.46 3.64 -0.75 0.30 116.57 120.42 1bc6 h LYS 70 Ca 0.35 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.94 1bc6 h LYS 70 Cb 0.49 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.33 1bc6 h LYS 70 CO -0.13 -0.23 0.52 -0.91 -2.27 0.00 0.00 179.45 176.43 1bc6 h ASN 71 N -0.97 0.64 0.54 4.20 2.35 -0.58 0.82 115.58 122.57 1bc6 h ASN 71 Ca -0.06 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1bc6 h ASN 71 Cb 0.55 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1bc6 h ASN 71 CO 0.09 0.24 -0.39 0.03 -1.65 0.00 0.00 177.43 175.75 1bc6 h ARG 72 N 0.69 -0.86 -0.86 0.81 3.08 -1.00 -3.25 114.38 112.98 1bc6 h ARG 72 Ca 0.52 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.77 1bc6 h ARG 72 Cb 0.77 0.20 -0.15 0.00 0.08 0.00 0.00 29.97 30.87 1bc6 h ARG 72 CO -0.38 -0.57 -0.35 0.22 -1.07 0.00 0.00 179.97 177.82 1bc6 h ASP 73 N -0.89 -1.27 -1.15 7.04 3.58 0.12 -0.50 116.42 123.35 1bc6 h ASP 73 Ca -0.07 0.28 0.37 0.00 0.42 0.00 0.00 57.03 58.03 1bc6 h ASP 73 Cb 0.74 0.67 -0.13 0.00 1.72 0.00 0.00 39.33 42.33 1bc6 h ASP 73 CO 0.03 -0.29 0.71 -0.26 -2.88 0.00 0.00 179.24 176.54 1bc6 h PHE 74 N -0.05 0.70 0.00 0.28 -1.00 -0.95 -0.14 116.94 115.78 1bc6 h PHE 74 Ca 0.32 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.13 1bc6 h PHE 74 Cb 0.59 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1bc6 h PHE 74 CO -0.78 -0.17 -0.11 1.19 -1.61 0.00 0.00 178.31 176.83 1bc6 n PHE 75 N -4.83 0.00 0.00 -0.55 3.72 -0.23 -4.67 117.46 110.89 1bc6 n PHE 75 Ca 0.33 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 1bc6 n PHE 75 Cb 1.18 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 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 -1.25 2.03 0.00 -1.08 3.00 -0.14 -5.08 118.16 115.64 1bc6 n LYS 76 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1bc6 n LYS 76 Cb 0.66 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.69 1bc6 n LYS 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57