#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bwe s TYR 2 N 0.00 3.31 0.01 0.00 1.51 -1.26 -2.02 117.35 118.90 1bwe s TYR 2 Ca 0.00 0.21 0.03 0.00 -1.01 0.00 0.00 57.07 56.31 1bwe s TYR 2 Cb 0.00 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 1bwe s TYR 2 CO 0.00 0.56 -0.10 0.08 -1.11 0.00 0.00 175.55 174.98 1bwe s VAL 3 N -1.23 0.81 0.26 0.71 1.01 0.73 -4.52 120.40 118.18 1bwe s VAL 3 Ca 0.24 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1bwe s VAL 3 Cb -0.12 -0.71 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 1bwe s VAL 3 CO 0.15 0.13 1.03 -0.63 0.00 0.00 0.00 175.10 175.78 1bwe s ILE 4 N -0.44 3.74 0.39 2.22 1.01 -1.26 -1.27 121.20 125.59 1bwe s ILE 4 Ca 0.02 1.75 0.04 0.00 0.00 0.00 0.00 60.65 62.45 1bwe s ILE 4 Cb -0.05 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1bwe s ILE 4 CO 0.00 0.41 0.07 0.42 0.00 0.00 0.00 174.94 175.85 1bwe s THR 5 N -1.13 1.02 0.00 2.92 -4.23 -0.95 -4.88 115.64 108.40 1bwe s THR 5 Ca 0.43 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1bwe s THR 5 Cb -0.29 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1bwe s THR 5 CO 0.37 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.66 1bwe n GLU 6 N -0.88 0.00 0.08 3.99 4.07 -1.26 -1.18 120.64 125.45 1bwe n GLU 6 Ca -0.07 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.11 1bwe n GLU 6 Cb 0.66 0.00 0.36 0.00 -0.06 0.00 0.00 31.44 32.40 1bwe n GLU 6 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1bwe n PRO 7 N -2.58 0.09 0.05 5.31 -0.02 -1.26 -1.07 135.00 135.52 1bwe n PRO 7 Ca 0.00 0.45 -0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1bwe n PRO 7 Cb 0.00 -1.72 0.14 0.00 -0.02 0.00 0.00 33.50 31.91 1bwe n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bwe n ILE 9 N -3.97 0.10 0.00 0.00 -0.00 -0.23 -4.66 119.36 110.60 1bwe n ILE 9 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.71 1bwe n ILE 9 Cb 0.54 -1.24 0.00 0.00 -0.00 0.00 0.00 39.64 38.95 1bwe n ILE 9 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1bwe n GLY 10 N 3.25 0.00 2.96 7.39 0.00 -1.26 -5.09 105.19 112.44 1bwe n GLY 10 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1bwe n GLY 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bwe n THR 11 N 0.00 -8.18 0.00 2.61 -1.04 -1.03 -4.34 114.28 102.30 1bwe n THR 11 Ca 0.00 1.13 0.00 0.00 -2.04 0.00 0.00 64.05 63.14 1bwe n THR 11 Cb 0.00 -5.51 0.00 0.00 -1.82 0.00 0.00 70.33 63.00 1bwe n THR 11 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1bwe n LYS 12 N 0.62 0.00 0.00 -2.82 4.76 0.93 -4.88 118.16 116.78 1bwe n LYS 12 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1bwe n LYS 12 Cb 0.29 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 1bwe n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bwe n ALA 14 N 0.00 -0.62 -0.08 0.00 0.00 -1.26 -4.94 120.51 113.61 1bwe n ALA 14 Ca 0.00 0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.41 1bwe n ALA 14 Cb 0.00 -2.63 -0.12 0.00 0.00 0.00 0.00 19.45 16.70 1bwe n ALA 14 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1bwe h SER 15 N -0.79 0.10 0.00 0.00 0.02 -1.96 -3.40 113.55 107.51 1bwe h SER 15 Ca -0.36 -0.61 -0.67 0.00 -0.84 0.00 0.00 61.79 59.32 1bwe h SER 15 Cb 1.25 -0.03 0.03 0.00 0.14 0.00 0.00 62.40 63.78 1bwe h SER 15 CO 0.39 1.58 2.51 0.00 -1.14 0.00 0.00 176.83 180.17 1bwe n VAL 17 N 5.77 0.00 0.53 0.00 0.31 -1.26 -4.85 118.33 118.83 1bwe n VAL 17 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 1bwe n VAL 17 Cb 0.40 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1bwe n VAL 17 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1bwe n GLU 18 N 0.00 0.53 -0.02 5.55 0.28 -1.26 -2.59 120.64 123.11 1bwe n GLU 18 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1bwe n GLU 18 Cb 0.00 -1.25 -0.07 0.00 1.43 0.00 0.00 31.44 31.55 1bwe n GLU 18 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1bwe n VAL 19 N 0.47 0.31 -2.37 3.84 0.24 -1.26 -5.00 118.33 114.56 1bwe n VAL 19 Ca 0.00 -0.31 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 1bwe n VAL 19 Cb 0.19 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.30 1bwe n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bwe h PRO 21 N 8.11 0.28 -0.12 0.00 0.11 -1.94 -1.75 132.00 136.69 1bwe h PRO 21 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1bwe h PRO 21 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bwe h PRO 21 CO 0.94 0.19 0.00 1.33 -0.21 0.00 0.00 178.00 180.25 1bwe n VAL 22 N -4.86 1.93 -4.14 3.15 0.24 -1.26 -5.02 118.33 108.37 1bwe n VAL 22 Ca 0.31 -1.97 -0.32 0.00 -2.04 0.00 0.00 64.34 60.32 1bwe n VAL 22 Cb 1.06 -0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 33.23 1bwe n VAL 22 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bwe n ASP 23 N -0.92 -0.60 -1.50 -1.34 2.03 -0.66 -4.86 116.55 108.70 1bwe n ASP 23 Ca 0.17 -1.19 -0.06 0.00 0.52 0.00 0.00 54.79 54.22 1bwe n ASP 23 Cb 0.70 -2.10 0.23 0.00 -0.72 0.00 0.00 41.12 39.22 1bwe n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bwe s ILE 25 N -3.14 4.67 0.24 0.00 -5.25 -1.26 -0.50 121.20 115.96 1bwe s ILE 25 Ca 0.49 -0.07 0.00 0.00 -0.99 0.00 0.00 60.65 60.08 1bwe s ILE 25 Cb 0.42 -3.13 -0.05 0.00 2.95 0.00 0.00 42.46 42.65 1bwe s ILE 25 CO 0.06 0.42 0.11 -1.00 -1.79 0.00 0.00 174.94 172.74 1bwe s HIS 26 N 0.79 1.39 0.18 1.37 3.76 0.52 -4.96 115.29 118.34 1bwe s HIS 26 Ca 0.04 -1.27 0.04 0.00 -0.15 0.00 0.00 55.06 53.71 1bwe s HIS 26 Cb -0.13 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1bwe s HIS 26 CO 0.02 -0.47 0.30 -1.21 -0.85 0.00 0.00 174.74 172.53 1bwe s GLU 27 N -4.07 3.39 -0.47 1.40 2.02 -1.26 0.41 118.70 120.12 1bwe s GLU 27 Ca 0.38 -0.68 0.06 0.00 0.02 0.00 0.00 54.97 54.75 1bwe s GLU 27 Cb 0.07 -2.91 0.22 0.00 0.10 0.00 0.00 34.13 31.62 1bwe s GLU 27 CO 0.13 0.49 0.51 0.41 0.02 0.00 0.00 175.26 176.82 1bwe n GLY 28 N -0.84 3.10 5.00 -1.39 0.00 0.52 -4.79 105.19 106.80 1bwe n GLY 28 Ca -0.08 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1bwe n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bwe n GLU 29 N 1.74 0.00 -0.02 1.61 4.71 -1.26 -2.24 120.64 125.18 1bwe n GLU 29 Ca 0.25 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.47 1bwe n GLU 29 Cb 0.48 0.00 -0.15 0.00 -1.01 0.00 0.00 31.44 30.76 1bwe n GLU 29 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1bwe n ASP 30 N 0.40 0.64 -4.16 1.62 2.03 -1.26 -4.68 116.55 111.14 1bwe n ASP 30 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1bwe n ASP 30 Cb 0.00 1.77 -0.10 0.00 -0.72 0.00 0.00 41.12 42.07 1bwe n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bwe s GLN 31 N -3.22 0.89 0.68 -0.67 -2.07 -0.95 -0.05 119.66 114.26 1bwe s GLN 31 Ca -0.07 -1.40 -0.10 0.00 -1.82 0.00 0.00 55.36 51.96 1bwe s GLN 31 Cb 0.11 0.11 0.01 0.00 -1.09 0.00 0.00 33.01 32.15 1bwe s GLN 31 CO 0.79 -0.19 1.05 0.71 -1.32 0.00 0.00 175.29 176.33 1bwe s TYR 32 N -3.92 3.32 -0.09 9.60 1.51 -1.26 -0.36 117.35 126.16 1bwe s TYR 32 Ca 0.20 0.97 -0.03 0.00 -1.01 0.00 0.00 57.07 57.19 1bwe s TYR 32 Cb 0.07 -2.98 0.05 0.00 -0.11 0.00 0.00 41.96 38.99 1bwe s TYR 32 CO -0.01 -1.08 0.17 0.71 -1.11 0.00 0.00 175.55 174.23 1bwe s TYR 33 N -3.27 -0.20 -0.01 2.71 2.02 0.17 -4.71 117.35 114.05 1bwe s TYR 33 Ca 0.57 0.64 -0.20 0.00 -0.37 0.00 0.00 57.07 57.71 1bwe s TYR 33 Cb -0.11 -0.23 -0.05 0.00 -0.40 0.00 0.00 41.96 41.17 1bwe s TYR 33 CO 0.50 -0.27 0.59 0.42 -1.57 0.00 0.00 175.55 175.21 1bwe s ILE 34 N 2.24 4.93 -0.39 2.71 1.01 -1.26 -0.35 121.20 130.09 1bwe s ILE 34 Ca 0.02 1.22 -0.29 0.00 0.00 0.00 0.00 60.65 61.60 1bwe s ILE 34 Cb -0.12 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.44 1bwe s ILE 34 CO -0.06 0.41 1.25 -0.62 0.00 0.00 0.00 174.94 175.92 1bwe s ASP 35 N -0.14 6.60 0.41 3.58 -1.08 0.35 -4.80 116.67 121.60 1bwe s ASP 35 Ca 0.31 0.85 0.17 0.00 -0.52 0.00 0.00 52.55 53.36 1bwe s ASP 35 Cb -0.18 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.64 1bwe s ASP 35 CO 0.17 -1.20 1.89 1.55 0.52 0.00 0.00 175.17 178.09 1bwe h PRO 36 N 9.49 0.00 0.00 4.34 0.13 -1.81 0.94 132.00 145.09 1bwe h PRO 36 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1bwe h PRO 36 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1bwe h PRO 36 CO 1.08 0.30 -0.50 -0.44 -0.23 0.00 0.00 178.00 178.20 1bwe h ASP 37 N 0.00 0.00 0.27 1.44 3.32 -1.92 -3.24 116.42 116.29 1bwe h ASP 37 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1bwe h ASP 37 Cb 0.58 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1bwe h ASP 37 CO 0.04 0.50 -1.86 0.58 -1.72 0.00 0.00 179.24 176.78 1bwe h VAL 38 N 0.00 0.75 -2.89 -1.35 2.07 -1.90 -3.47 116.25 109.46 1bwe h VAL 38 Ca -0.01 -2.50 -0.58 0.00 0.82 0.00 0.00 66.70 64.44 1bwe h VAL 38 Cb 1.32 2.51 0.09 0.00 -1.52 0.00 0.00 31.29 33.69 1bwe h VAL 38 CO 0.07 0.76 0.58 0.00 0.02 0.00 0.00 177.57 178.99 1bwe n ILE 40 N 1.39 3.26 -4.00 0.00 -5.35 -1.26 -4.79 119.36 108.61 1bwe n ILE 40 Ca 0.09 -3.13 -0.35 0.00 -0.27 0.00 0.00 62.75 59.09 1bwe n ILE 40 Cb 0.33 -1.03 -0.01 0.00 -1.74 0.00 0.00 39.64 37.19 1bwe n ILE 40 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1bwe n ASP 41 N -0.91 -2.43 -1.44 7.28 8.00 -1.26 -4.98 116.55 120.81 1bwe n ASP 41 Ca 0.56 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1bwe n ASP 41 Cb 0.85 -2.40 0.00 0.00 -0.02 0.00 0.00 41.12 39.55 1bwe n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bwe s GLY 43 N -0.97 0.26 0.11 0.00 0.00 -1.26 -5.00 107.32 100.46 1bwe s GLY 43 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1bwe s GLY 43 CO 0.00 1.87 0.00 0.00 0.00 0.00 0.00 173.10 174.97 1bwe n ALA 44 N 5.29 0.00 -0.23 3.20 0.00 -1.26 -5.00 120.51 122.51 1bwe n ALA 44 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1bwe n ALA 44 Cb 0.49 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.06 1bwe n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bwe h GLU 46 N 0.56 -0.10 -0.79 0.00 9.09 -1.93 -1.58 114.58 119.83 1bwe h GLU 46 Ca 0.33 0.01 0.02 0.00 0.05 0.00 0.00 59.36 59.77 1bwe h GLU 46 Cb 0.35 0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 27.43 1bwe h GLU 46 CO -0.27 -0.07 0.52 0.00 0.05 0.00 0.00 179.01 179.25 1bwe h ALA 47 N 0.95 1.48 -0.58 1.06 0.00 -1.82 -2.60 119.26 117.74 1bwe h ALA 47 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1bwe h ALA 47 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1bwe h ALA 47 CO -0.14 0.46 0.19 0.28 0.00 0.00 0.00 179.25 180.04 1bwe h VAL 48 N 1.02 1.22 -2.84 0.00 2.07 -0.24 -3.38 116.25 114.10 1bwe h VAL 48 Ca 0.30 -0.73 -0.55 0.00 0.82 0.00 0.00 66.70 66.54 1bwe h VAL 48 Cb -0.04 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1bwe h VAL 48 CO -0.08 0.28 1.16 0.00 0.02 0.00 0.00 177.57 178.95 1bwe n PRO 50 N 8.49 0.15 0.12 0.00 -0.04 -1.26 -0.83 135.00 141.63 1bwe n PRO 50 Ca 0.17 0.46 0.09 0.00 -0.04 0.00 0.00 63.50 64.17 1bwe n PRO 50 Cb 0.49 -1.84 0.02 0.00 -0.04 0.00 0.00 33.50 32.13 1bwe n PRO 50 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1bwe h VAL 51 N 0.00 0.17 -5.97 0.52 -1.51 -1.91 -3.49 116.25 104.06 1bwe h VAL 51 Ca 0.00 -1.29 -0.37 0.00 -1.23 0.00 0.00 66.70 63.80 1bwe h VAL 51 Cb 0.25 1.78 0.12 0.00 -2.13 0.00 0.00 31.29 31.31 1bwe h VAL 51 CO 0.00 0.10 -0.90 -1.20 -1.23 0.00 0.00 177.57 174.33 1bwe n SER 52 N -2.85 -5.27 0.21 4.19 7.64 -0.01 -4.92 113.62 112.61 1bwe n SER 52 Ca -0.01 -0.90 0.10 0.00 1.01 0.00 0.00 58.87 59.08 1bwe n SER 52 Cb 0.62 -4.03 0.17 0.00 -1.01 0.00 0.00 64.21 59.96 1bwe n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bwe h ALA 53 N 0.54 0.94 -2.28 -0.43 0.00 -1.89 -3.44 119.26 112.70 1bwe h ALA 53 Ca -0.64 -0.09 -0.56 0.00 0.00 0.00 0.00 54.91 53.62 1bwe h ALA 53 Cb 1.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1bwe h ALA 53 CO 0.48 0.12 0.54 0.42 0.00 0.00 0.00 179.25 180.80 1bwe s ILE 54 N -3.19 4.80 0.23 0.00 1.01 -1.26 -2.24 121.20 120.55 1bwe s ILE 54 Ca 0.06 1.97 0.02 0.00 0.00 0.00 0.00 60.65 62.70 1bwe s ILE 54 Cb 0.06 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1bwe s ILE 54 CO 0.68 0.01 0.05 -0.31 0.00 0.00 0.00 174.94 175.36 1bwe s TYR 55 N 2.04 1.46 0.46 3.97 2.02 -0.40 -4.90 117.35 122.01 1bwe s TYR 55 Ca 0.46 -1.08 -0.24 0.00 -0.37 0.00 0.00 57.07 55.85 1bwe s TYR 55 Cb -0.18 -0.85 -0.07 0.00 -0.40 0.00 0.00 41.96 40.46 1bwe s TYR 55 CO 0.17 -0.24 1.23 -1.58 -1.57 0.00 0.00 175.55 173.56 1bwe s HIS 56 N -3.66 2.76 0.24 2.71 2.46 -1.26 -0.19 115.29 118.35 1bwe s HIS 56 Ca 0.32 1.48 -0.06 0.00 0.47 0.00 0.00 55.06 57.27 1bwe s HIS 56 Cb 0.07 -3.53 0.43 0.00 -0.13 0.00 0.00 32.58 29.43 1bwe s HIS 56 CO 0.10 -1.89 1.67 0.93 -2.47 0.00 0.00 174.74 173.08 1bwe h GLU 57 N 2.11 0.21 -0.95 2.88 5.08 -1.74 0.21 114.58 122.38 1bwe h GLU 57 Ca -0.50 -0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.02 1bwe h GLU 57 Cb 1.26 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 1bwe h GLU 57 CO 0.60 0.14 0.60 -0.44 -1.00 0.00 0.00 179.01 178.92 1bwe h ASP 58 N 0.22 0.70 0.20 1.42 5.19 -1.91 -2.98 116.42 119.25 1bwe h ASP 58 Ca 0.40 0.06 -0.31 0.00 -0.62 0.00 0.00 57.03 56.56 1bwe h ASP 58 Cb 0.69 -0.07 0.02 0.00 0.18 0.00 0.00 39.33 40.14 1bwe h ASP 58 CO -0.54 0.31 -1.47 0.15 -3.12 0.00 0.00 179.24 174.57 1bwe h PHE 59 N 0.71 0.75 -1.94 4.55 3.04 -1.00 -3.46 116.94 119.60 1bwe h PHE 59 Ca 0.50 -0.55 -0.64 0.00 3.98 0.00 0.00 57.97 61.26 1bwe h PHE 59 Cb 0.83 -0.03 0.02 0.00 2.56 0.00 0.00 35.95 39.34 1bwe h PHE 59 CO -0.00 1.57 0.99 0.28 -2.02 0.00 0.00 178.31 179.13 1bwe n VAL 60 N -3.77 0.42 -1.63 1.41 0.31 -0.49 -4.91 118.33 109.68 1bwe n VAL 60 Ca -0.20 -0.08 -0.39 0.00 -0.01 0.00 0.00 64.34 63.66 1bwe n VAL 60 Cb 1.02 -1.64 0.04 0.00 -0.91 0.00 0.00 33.84 32.35 1bwe n VAL 60 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1bwe n PRO 61 N 5.78 1.14 -0.35 5.55 -0.02 -1.26 -4.44 135.00 141.40 1bwe n PRO 61 Ca 0.23 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1bwe n PRO 61 Cb 0.25 -2.21 0.29 0.00 -0.02 0.00 0.00 33.50 31.82 1bwe n PRO 61 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1bwe n GLU 62 N -0.73 -0.08 -0.30 -0.52 4.71 -1.26 0.32 120.64 122.77 1bwe n GLU 62 Ca 0.12 1.50 0.15 0.00 -0.01 0.00 0.00 57.16 58.91 1bwe n GLU 62 Cb 0.45 -2.38 0.32 0.00 -1.01 0.00 0.00 31.44 28.82 1bwe n GLU 62 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1bwe h GLU 63 N 0.00 0.23 -0.03 3.49 3.07 -2.02 -1.37 114.58 117.95 1bwe h GLU 63 Ca 0.61 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 1bwe h GLU 63 Cb 1.25 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1bwe h GLU 63 CO -0.94 0.15 -0.04 0.91 -1.40 0.00 0.00 179.01 177.69 1bwe n TRP 64 N -5.19 0.00 0.23 4.33 8.01 0.15 -4.16 117.44 120.82 1bwe n TRP 64 Ca 0.23 0.00 0.16 0.00 -1.31 0.00 0.00 57.50 56.58 1bwe n TRP 64 Cb 0.73 0.00 0.85 0.00 -2.01 0.00 0.00 31.31 30.87 1bwe n TRP 64 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1bwe h LYS 65 N 4.01 0.00 -0.78 -0.99 1.79 0.49 0.19 116.57 121.27 1bwe h LYS 65 Ca 0.00 0.00 0.18 0.00 -2.18 0.00 0.00 60.65 58.65 1bwe h LYS 65 Cb 0.87 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.39 1bwe h LYS 65 CO 0.00 0.00 0.10 0.66 -1.08 0.00 0.00 179.45 179.13 1bwe h SER 66 N 0.00 -0.17 -0.25 0.86 4.64 -1.72 0.89 113.55 117.80 1bwe h SER 66 Ca 0.06 0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.51 1bwe h SER 66 Cb 0.32 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1bwe h SER 66 CO -0.00 -0.14 -0.01 1.88 -0.87 0.00 0.00 176.83 177.69 1bwe h TYR 67 N 0.17 0.59 -0.24 4.77 0.05 -0.93 0.46 116.97 121.84 1bwe h TYR 67 Ca 0.45 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 59.15 1bwe h TYR 67 Cb 0.82 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 1bwe h TYR 67 CO -0.34 0.58 0.11 0.82 -1.05 0.00 0.00 178.16 178.28 1bwe h ILE 68 N 0.54 1.15 -0.66 -2.88 5.03 -0.87 0.28 117.51 120.10 1bwe h ILE 68 Ca 0.11 -0.44 0.03 0.00 -0.12 0.00 0.00 64.86 64.44 1bwe h ILE 68 Cb 0.36 1.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.11 1bwe h ILE 68 CO 0.01 0.15 0.41 -0.61 -0.68 0.00 0.00 178.15 177.44 1bwe h GLN 69 N 0.25 0.79 -0.42 2.37 5.75 -0.94 -0.28 115.11 122.63 1bwe h GLN 69 Ca 0.08 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1bwe h GLN 69 Cb 0.14 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1bwe h GLN 69 CO -0.01 0.52 0.13 -0.22 -2.65 0.00 0.00 178.83 176.60 1bwe h LYS 70 N 0.81 0.66 -0.72 1.69 1.63 -0.32 -0.11 116.57 120.21 1bwe h LYS 70 Ca 0.26 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 59.94 1bwe h LYS 70 Cb 0.01 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 1bwe h LYS 70 CO -0.10 0.65 0.46 -0.91 -3.45 0.00 0.00 179.45 176.10 1bwe h ASN 71 N 0.54 0.77 0.68 4.20 2.35 -0.25 0.12 115.58 123.99 1bwe h ASN 71 Ca 0.14 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1bwe h ASN 71 Cb 0.27 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1bwe h ASN 71 CO -0.00 0.54 -0.50 -0.09 -1.65 0.00 0.00 177.43 175.73 1bwe h ARG 72 N 0.92 -1.09 -0.81 0.81 2.43 -0.78 -3.29 114.38 112.56 1bwe h ARG 72 Ca 0.28 0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.55 1bwe h ARG 72 Cb -0.03 0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1bwe h ARG 72 CO -0.09 -0.73 0.52 0.22 -1.51 0.00 0.00 179.97 178.39 1bwe h ASP 73 N -1.13 0.87 -0.87 -3.80 3.58 -0.76 -2.65 116.42 111.66 1bwe h ASP 73 Ca -0.09 -0.01 0.17 0.00 0.42 0.00 0.00 57.03 57.52 1bwe h ASP 73 Cb 0.93 -0.20 -0.16 0.00 1.72 0.00 0.00 39.33 41.62 1bwe h ASP 73 CO 0.04 0.61 -0.23 0.49 -2.88 0.00 0.00 179.24 177.26 1bwe n PHE 74 N -4.57 0.28 -0.02 0.28 3.72 0.38 -2.20 117.46 115.33 1bwe n PHE 74 Ca 0.10 1.06 0.06 0.00 -0.05 0.00 0.00 57.45 58.62 1bwe n PHE 74 Cb 0.08 -0.99 -0.12 0.00 -0.94 0.00 0.00 39.48 37.51 1bwe n PHE 74 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1bwe n PHE 75 N -5.41 0.00 -2.52 1.38 3.72 -1.17 -4.62 117.46 108.85 1bwe n PHE 75 Ca 0.13 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.12 1bwe n PHE 75 Cb 0.43 -0.43 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 1bwe n PHE 75 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1bwe s LYS 76 N -3.01 3.77 0.00 -1.08 3.01 -0.94 -5.17 119.74 116.33 1bwe s LYS 76 Ca -0.06 -1.77 0.00 0.00 -1.01 0.00 0.00 55.97 53.13 1bwe s LYS 76 Cb 0.09 -5.48 0.00 0.00 -1.01 0.00 0.00 37.83 31.43 1bwe s LYS 76 CO 0.66 -2.43 0.00 1.17 0.51 0.00 0.00 175.35 175.27