#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl3 n HIS 51 N 0.00 0.74 -0.73 2.03 8.25 -1.26 -4.53 115.22 119.72 1bl3 n HIS 51 Ca 0.00 -0.87 0.06 0.00 -0.26 0.00 0.00 57.72 56.65 1bl3 n HIS 51 Cb 0.00 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 30.83 1bl3 n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bl3 n GLY 52 N -0.61 -2.13 3.41 -1.41 0.00 -1.13 -4.53 105.19 98.81 1bl3 n GLY 52 Ca 0.20 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1bl3 n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bl3 s GLN 53 N -1.27 3.51 0.63 1.61 -0.21 0.16 -4.91 119.66 119.19 1bl3 s GLN 53 Ca 0.00 -0.60 0.41 0.00 0.02 0.00 0.00 55.36 55.19 1bl3 s GLN 53 Cb 0.00 -2.84 2.15 0.00 1.00 0.00 0.00 33.01 33.31 1bl3 s GLN 53 CO 0.00 0.14 2.28 -0.24 -2.12 0.00 0.00 175.29 175.34 1bl3 h VAL 54 N 5.36 0.04 -0.41 1.09 3.04 -1.89 -2.90 116.25 120.58 1bl3 h VAL 54 Ca -0.31 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1bl3 h VAL 54 Cb 1.19 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1bl3 h VAL 54 CO 0.60 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.26 1bl3 n ASP 55 N -3.14 4.47 -4.96 3.17 5.68 -1.26 -5.00 116.55 115.52 1bl3 n ASP 55 Ca -0.02 -2.85 -0.23 0.00 -0.50 0.00 0.00 54.79 51.19 1bl3 n ASP 55 Cb 0.13 -0.57 -0.02 0.00 -1.14 0.00 0.00 41.12 39.52 1bl3 n ASP 55 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bl3 s SER 57 N -3.62 5.88 0.00 0.00 0.01 -1.26 -4.81 113.70 109.89 1bl3 s SER 57 Ca 0.34 0.82 0.24 0.00 1.31 0.00 0.00 55.95 58.67 1bl3 s SER 57 Cb -0.10 -1.94 1.11 0.00 0.21 0.00 0.00 66.02 65.30 1bl3 s SER 57 CO 0.29 -0.87 1.79 -0.81 0.41 0.00 0.00 173.24 174.04 1bl3 n PRO 58 N -2.47 0.16 -0.14 12.44 -0.04 -1.26 -3.34 135.00 140.35 1bl3 n PRO 58 Ca 0.03 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1bl3 n PRO 58 Cb 0.56 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.70 1bl3 n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bl3 n GLY 59 N 0.88 1.51 3.68 0.55 0.00 -1.26 -4.92 105.19 105.63 1bl3 n GLY 59 Ca 0.08 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1bl3 n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bl3 s ILE 60 N -1.59 5.16 0.11 -0.61 -1.09 -1.21 -1.41 121.20 120.56 1bl3 s ILE 60 Ca 0.35 0.86 0.05 0.00 -2.23 0.00 0.00 60.65 59.67 1bl3 s ILE 60 Cb 0.22 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1bl3 s ILE 60 CO 0.31 0.24 -0.12 0.26 -1.23 0.00 0.00 174.94 174.40 1bl3 s TRP 61 N 1.25 1.23 0.05 3.97 0.52 0.10 -2.21 118.94 123.86 1bl3 s TRP 61 Ca 0.22 -0.59 0.07 0.00 0.02 0.00 0.00 56.10 55.82 1bl3 s TRP 61 Cb -0.15 -0.66 -0.03 0.00 -1.15 0.00 0.00 33.47 31.49 1bl3 s TRP 61 CO 0.09 0.07 -0.19 -0.65 0.02 0.00 0.00 176.95 176.30 1bl3 s GLN 62 N -2.63 1.18 0.04 4.98 -0.21 -0.81 -0.70 119.66 121.52 1bl3 s GLN 62 Ca 0.06 -0.93 0.02 0.00 0.02 0.00 0.00 55.36 54.54 1bl3 s GLN 62 Cb -0.05 -1.29 -0.02 0.00 1.00 0.00 0.00 33.01 32.65 1bl3 s GLN 62 CO 0.02 0.32 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.91 1bl3 s LEU 63 N -1.32 2.25 0.09 2.90 1.02 -0.01 -1.09 118.68 122.52 1bl3 s LEU 63 Ca 0.05 -0.55 -0.26 0.00 0.02 0.00 0.00 54.13 53.39 1bl3 s LEU 63 Cb -0.09 -0.20 0.08 0.00 0.02 0.00 0.00 46.19 46.00 1bl3 s LEU 63 CO 0.02 -0.18 0.93 -0.62 0.02 0.00 0.00 176.35 176.52 1bl3 s ASP 64 N -1.56 -0.25 0.04 2.29 2.15 -0.74 -4.24 116.67 114.36 1bl3 s ASP 64 Ca -0.09 -0.24 0.05 0.00 0.43 0.00 0.00 52.55 52.70 1bl3 s ASP 64 Cb -0.10 0.44 -0.03 0.00 -0.30 0.00 0.00 42.92 42.93 1bl3 s ASP 64 CO 0.01 -0.79 -0.10 0.00 -0.17 0.00 0.00 175.17 174.12 1bl3 s THR 66 N -1.04 1.01 -0.01 0.00 -1.32 0.86 -4.96 115.64 110.18 1bl3 s THR 66 Ca 0.18 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.68 1bl3 s THR 66 Cb -0.11 -2.66 -0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1bl3 s THR 66 CO 0.09 0.00 -0.08 -1.00 -2.21 0.00 0.00 174.62 171.42 1bl3 s HIS 67 N -3.29 0.77 -0.13 9.09 3.76 -1.26 -1.19 115.29 123.04 1bl3 s HIS 67 Ca 0.33 -0.16 -0.08 0.00 -0.15 0.00 0.00 55.06 55.00 1bl3 s HIS 67 Cb 0.07 -0.51 0.05 0.00 1.11 0.00 0.00 32.58 33.29 1bl3 s HIS 67 CO 0.15 -0.03 0.31 -1.17 -0.85 0.00 0.00 174.74 173.15 1bl3 s LEU 68 N -0.08 0.39 -1.28 0.89 2.96 -0.83 -4.88 118.68 115.84 1bl3 s LEU 68 Ca 0.02 0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 54.49 1bl3 s LEU 68 Cb -0.05 1.01 0.07 0.00 0.50 0.00 0.00 46.19 47.73 1bl3 s LEU 68 CO -0.00 -0.16 0.48 -0.62 -1.32 0.00 0.00 176.35 174.73 1bl3 n GLU 69 N 3.85 -3.31 -1.07 1.98 1.02 -1.26 0.42 120.64 122.26 1bl3 n GLU 69 Ca -0.21 0.46 -0.02 0.00 -0.02 0.00 0.00 57.16 57.37 1bl3 n GLU 69 Cb 0.55 -5.16 -0.01 0.00 -0.02 0.00 0.00 31.44 26.80 1bl3 n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bl3 n GLY 70 N -1.16 0.53 3.71 0.62 0.00 -1.26 -5.02 105.19 102.61 1bl3 n GLY 70 Ca -0.01 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1bl3 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bl3 s LYS 71 N -1.32 2.55 -0.23 1.61 -0.14 0.17 -5.10 119.74 117.28 1bl3 s LYS 71 Ca 0.00 -1.09 -0.10 0.00 -1.36 0.00 0.00 55.97 53.42 1bl3 s LYS 71 Cb 0.00 -2.41 -0.05 0.00 -1.68 0.00 0.00 37.83 33.69 1bl3 s LYS 71 CO 0.00 0.44 0.14 0.08 -0.76 0.00 0.00 175.35 175.25 1bl3 s VAL 72 N -1.86 5.22 -0.25 3.17 1.01 -1.26 -1.97 120.40 124.46 1bl3 s VAL 72 Ca 0.29 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1bl3 s VAL 72 Cb -0.09 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.91 1bl3 s VAL 72 CO 0.20 0.37 -0.09 -0.63 0.00 0.00 0.00 175.10 174.96 1bl3 s ILE 73 N 0.91 2.52 -0.18 2.22 1.01 -0.33 -0.67 121.20 126.67 1bl3 s ILE 73 Ca 0.07 -1.26 -0.21 0.00 0.00 0.00 0.00 60.65 59.25 1bl3 s ILE 73 Cb -0.13 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1bl3 s ILE 73 CO 0.03 0.14 0.63 -0.22 0.00 0.00 0.00 174.94 175.52 1bl3 s LEU 74 N 1.24 4.17 -0.04 2.97 2.96 -0.76 -0.10 118.68 129.12 1bl3 s LEU 74 Ca -0.03 0.87 0.07 0.00 -0.22 0.00 0.00 54.13 54.82 1bl3 s LEU 74 Cb -0.18 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 1bl3 s LEU 74 CO -0.06 -0.24 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.81 1bl3 s VAL 75 N 1.73 2.28 -0.01 1.68 1.01 0.09 -2.20 120.40 124.98 1bl3 s VAL 75 Ca 0.30 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.32 1bl3 s VAL 75 Cb -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1bl3 s VAL 75 CO 0.11 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.60 1bl3 s ALA 76 N -0.52 1.56 -0.04 5.51 0.00 -0.29 -1.79 121.76 126.19 1bl3 s ALA 76 Ca 0.07 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1bl3 s ALA 76 Cb -0.11 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1bl3 s ALA 76 CO 0.00 0.38 -0.06 0.54 0.00 0.00 0.00 175.76 176.62 1bl3 s VAL 77 N -0.47 0.62 -0.51 0.00 0.11 -0.25 -1.82 120.40 118.09 1bl3 s VAL 77 Ca 0.07 -0.21 -0.26 0.00 -2.93 0.00 0.00 61.98 58.66 1bl3 s VAL 77 Cb -0.07 -0.61 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1bl3 s VAL 77 CO -0.00 0.23 0.98 -2.28 -3.33 0.00 0.00 175.10 170.70 1bl3 s HIS 78 N 0.65 2.83 0.30 1.54 2.46 0.68 -1.92 115.29 121.83 1bl3 s HIS 78 Ca -0.09 0.29 0.01 0.00 0.47 0.00 0.00 55.06 55.74 1bl3 s HIS 78 Cb -0.12 -4.11 0.54 0.00 -0.13 0.00 0.00 32.58 28.75 1bl3 s HIS 78 CO 0.01 -1.25 1.91 0.28 -2.47 0.00 0.00 174.74 173.21 1bl3 h VAL 79 N 6.09 1.05 0.00 0.89 2.07 -1.75 0.11 116.25 124.71 1bl3 h VAL 79 Ca -0.25 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1bl3 h VAL 79 Cb 1.07 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1bl3 h VAL 79 CO 1.07 0.19 -0.31 0.00 0.02 0.00 0.00 177.57 178.54 1bl3 h ALA 80 N 1.51 1.32 0.00 1.67 0.00 -1.77 0.48 119.26 122.47 1bl3 h ALA 80 Ca 0.39 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1bl3 h ALA 80 Cb 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1bl3 h ALA 80 CO -0.15 0.39 -1.60 -1.13 0.00 0.00 0.00 179.25 176.76 1bl3 n SER 81 N -3.93 2.94 0.00 0.00 3.41 -0.96 -3.53 113.62 111.55 1bl3 n SER 81 Ca -0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1bl3 n SER 81 Cb 0.38 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 1bl3 n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bl3 n GLY 82 N 2.59 0.37 3.75 5.00 0.00 0.35 -2.82 105.19 114.43 1bl3 n GLY 82 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1bl3 n GLY 82 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bl3 s TYR 83 N -2.00 3.05 0.22 1.61 6.14 -1.24 -4.78 117.35 120.34 1bl3 s TYR 83 Ca 0.00 1.20 0.06 0.00 0.64 0.00 0.00 57.07 58.97 1bl3 s TYR 83 Cb 0.00 -3.75 -0.05 0.00 0.42 0.00 0.00 41.96 38.58 1bl3 s TYR 83 CO 0.00 -2.27 -0.07 0.96 0.64 0.00 0.00 175.55 174.81 1bl3 s ILE 84 N -0.45 1.41 -0.02 3.14 -4.36 -1.26 -0.23 121.20 119.42 1bl3 s ILE 84 Ca 0.55 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 1bl3 s ILE 84 Cb -0.41 -2.20 0.01 0.00 1.25 0.00 0.00 42.46 41.12 1bl3 s ILE 84 CO 0.47 -0.47 -0.03 -1.61 0.24 0.00 0.00 174.94 173.54 1bl3 s GLU 85 N -3.75 0.43 0.16 0.37 2.02 -0.75 -4.97 118.70 112.20 1bl3 s GLU 85 Ca 0.25 -0.07 -0.04 0.00 0.02 0.00 0.00 54.97 55.12 1bl3 s GLU 85 Cb 0.03 -0.48 -0.03 0.00 0.10 0.00 0.00 34.13 33.75 1bl3 s GLU 85 CO 0.07 -0.01 0.17 0.00 0.02 0.00 0.00 175.26 175.51 1bl3 s ALA 86 N 0.46 0.53 -0.30 5.21 0.00 -1.26 -1.14 121.76 125.26 1bl3 s ALA 86 Ca -0.05 -1.25 -0.23 0.00 0.00 0.00 0.00 51.96 50.43 1bl3 s ALA 86 Cb -0.08 0.93 0.19 0.00 0.00 0.00 0.00 23.12 24.16 1bl3 s ALA 86 CO -0.01 -0.57 1.37 -2.00 0.00 0.00 0.00 175.76 174.55 1bl3 s GLU 87 N -4.03 0.10 0.10 0.00 2.12 -0.94 -4.91 118.70 111.15 1bl3 s GLU 87 Ca 0.23 0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.39 1bl3 s GLU 87 Cb 0.05 0.04 -0.06 0.00 0.26 0.00 0.00 34.13 34.43 1bl3 s GLU 87 CO 0.03 -0.01 1.18 0.08 -0.54 0.00 0.00 175.26 175.99 1bl3 s VAL 88 N 0.25 3.92 0.08 3.70 1.01 -1.26 -1.83 120.40 126.27 1bl3 s VAL 88 Ca 0.04 1.46 0.07 0.00 0.00 0.00 0.00 61.98 63.55 1bl3 s VAL 88 Cb -0.04 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1bl3 s VAL 88 CO -0.14 0.16 -0.15 0.27 0.00 0.00 0.00 175.10 175.24 1bl3 s ILE 89 N 0.65 3.04 0.16 2.22 -4.36 0.15 -4.95 121.20 118.11 1bl3 s ILE 89 Ca 0.56 -1.27 -0.21 0.00 -0.26 0.00 0.00 60.65 59.47 1bl3 s ILE 89 Cb -0.30 -2.36 0.06 0.00 1.25 0.00 0.00 42.46 41.10 1bl3 s ILE 89 CO 0.31 0.21 1.63 -0.65 0.24 0.00 0.00 174.94 176.68 1bl3 h PRO 90 N 4.03 -0.19 -3.69 0.37 0.11 -1.96 -3.38 132.00 127.30 1bl3 h PRO 90 Ca -0.49 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 1bl3 h PRO 90 Cb 1.16 0.04 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 1bl3 h PRO 90 CO 0.49 -0.13 -0.58 0.00 -0.21 0.00 0.00 178.00 177.57 1bl3 s ALA 91 N -6.10 -0.15 -1.12 -0.75 0.00 -1.26 -4.87 121.76 107.51 1bl3 s ALA 91 Ca -0.15 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 1bl3 s ALA 91 Cb 0.13 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.27 1bl3 s ALA 91 CO 0.69 -0.17 2.49 -1.91 0.00 0.00 0.00 175.76 176.85 1bl3 n GLU 92 N 1.65 2.66 -3.69 0.00 2.13 -1.26 -4.66 120.64 117.48 1bl3 n GLU 92 Ca -0.22 -1.69 -0.21 0.00 0.66 0.00 0.00 57.16 55.70 1bl3 n GLU 92 Cb 0.56 -2.54 -0.03 0.00 0.27 0.00 0.00 31.44 29.69 1bl3 n GLU 92 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1bl3 s THR 93 N 2.80 3.13 0.08 6.31 -4.23 -1.26 -4.54 115.64 117.92 1bl3 s THR 93 Ca 0.52 -1.35 0.23 0.00 -1.18 0.00 0.00 61.69 59.91 1bl3 s THR 93 Cb 0.14 -3.10 0.23 0.00 1.34 0.00 0.00 72.50 71.11 1bl3 s THR 93 CO -0.04 -0.09 1.78 1.23 -0.54 0.00 0.00 174.62 176.96 1bl3 h GLY 94 N 1.14 0.00 0.56 3.99 0.00 -1.86 -2.12 103.07 104.78 1bl3 h GLY 94 Ca -0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1bl3 h GLY 94 CO 0.58 0.00 -0.05 -1.61 0.00 0.00 0.00 176.54 175.46 1bl3 h GLN 95 N 0.00 -0.14 -0.85 4.80 5.75 -1.94 0.88 115.11 123.62 1bl3 h GLN 95 Ca -0.00 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1bl3 h GLN 95 Cb 0.82 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 1bl3 h GLN 95 CO 0.03 0.27 0.48 0.93 -2.65 0.00 0.00 178.83 177.89 1bl3 h GLU 96 N -0.58 1.17 -0.66 1.69 4.39 -1.82 -2.06 114.58 116.72 1bl3 h GLU 96 Ca -0.01 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1bl3 h GLU 96 Cb 0.47 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1bl3 h GLU 96 CO 0.02 0.85 0.21 1.15 -1.16 0.00 0.00 179.01 180.08 1bl3 h THR 97 N 1.18 1.25 -0.53 1.13 2.02 -1.35 -2.44 112.91 114.16 1bl3 h THR 97 Ca 0.30 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1bl3 h THR 97 Cb 0.01 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1bl3 h THR 97 CO -0.05 0.33 0.30 0.00 0.37 0.00 0.00 175.52 176.47 1bl3 h ALA 98 N 1.08 0.67 -0.03 6.16 0.00 -0.38 -2.07 119.26 124.70 1bl3 h ALA 98 Ca 0.21 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1bl3 h ALA 98 Cb 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1bl3 h ALA 98 CO -0.01 0.19 -0.16 1.88 0.00 0.00 0.00 179.25 181.15 1bl3 h TYR 99 N 0.71 -0.41 -0.81 0.00 0.05 -1.14 -1.19 116.97 114.17 1bl3 h TYR 99 Ca 0.19 0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.04 1bl3 h TYR 99 Cb 0.03 0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 1bl3 h TYR 99 CO -0.02 -0.23 0.53 0.35 -1.05 0.00 0.00 178.16 177.74 1bl3 h PHE 100 N -0.25 0.91 -0.27 4.88 3.04 -1.22 -1.84 116.94 122.20 1bl3 h PHE 100 Ca 0.06 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.87 1bl3 h PHE 100 Cb 0.33 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 1bl3 h PHE 100 CO -0.23 0.49 -0.50 1.25 -2.02 0.00 0.00 178.31 177.30 1bl3 h LEU 101 N 0.91 0.82 -0.85 0.59 5.85 -0.97 -2.09 115.31 119.57 1bl3 h LEU 101 Ca 0.35 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1bl3 h LEU 101 Cb 0.20 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1bl3 h LEU 101 CO -0.12 1.18 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.95 1bl3 h LEU 102 N 0.58 0.70 0.17 2.25 4.07 -0.73 -0.92 115.31 121.43 1bl3 h LEU 102 Ca 0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 1bl3 h LEU 102 Cb 1.08 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1bl3 h LEU 102 CO 0.11 0.85 -0.08 0.11 -1.08 0.00 0.00 178.44 178.35 1bl3 h LYS 103 N 0.64 -0.23 -0.56 1.13 1.57 -1.26 -2.27 116.57 115.60 1bl3 h LYS 103 Ca 0.11 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1bl3 h LYS 103 Cb 0.60 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 1bl3 h LYS 103 CO 0.04 0.07 0.21 1.25 -0.57 0.00 0.00 179.45 180.45 1bl3 h LEU 104 N -0.53 0.21 -1.43 2.94 5.85 -1.30 -2.01 115.31 119.03 1bl3 h LEU 104 Ca -0.02 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1bl3 h LEU 104 Cb 0.40 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1bl3 h LEU 104 CO 0.04 0.14 -0.23 0.00 -0.34 0.00 0.00 178.44 178.04 1bl3 h ALA 105 N 1.38 1.19 0.00 1.25 0.00 -1.16 -0.91 119.26 121.01 1bl3 h ALA 105 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bl3 h ALA 105 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bl3 h ALA 105 CO -0.28 0.29 0.00 0.78 0.00 0.00 0.00 179.25 180.05 1bl3 h GLY 106 N 1.40 0.00 0.00 0.00 0.00 -0.74 -3.34 103.07 100.39 1bl3 h GLY 106 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1bl3 h GLY 106 CO 0.03 0.00 -1.82 -0.96 0.00 0.00 0.00 176.54 173.79 1bl3 n ARG 107 N -2.38 1.03 -4.36 4.80 1.85 -0.98 -5.04 116.66 111.58 1bl3 n ARG 107 Ca 0.04 0.05 -0.24 0.00 -1.00 0.00 0.00 57.85 56.70 1bl3 n ARG 107 Cb 0.38 -1.29 -0.09 0.00 -1.05 0.00 0.00 32.46 30.41 1bl3 n ARG 107 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1bl3 s TRP 108 N -2.29 2.53 -1.27 2.89 0.52 -0.38 -5.05 118.94 115.88 1bl3 s TRP 108 Ca -0.14 -0.27 -0.14 0.00 0.02 0.00 0.00 56.10 55.57 1bl3 s TRP 108 Cb 0.04 -1.13 0.14 0.00 -1.15 0.00 0.00 33.47 31.37 1bl3 s TRP 108 CO 0.39 0.64 1.69 -0.35 0.02 0.00 0.00 176.95 179.33 1bl3 n PRO 109 N -0.64 3.34 -2.52 4.98 -0.04 -1.26 -4.49 135.00 134.37 1bl3 n PRO 109 Ca -0.07 -3.53 -0.43 0.00 -0.04 0.00 0.00 63.50 59.43 1bl3 n PRO 109 Cb 0.59 -3.13 -0.02 0.00 -0.04 0.00 0.00 33.50 30.89 1bl3 n PRO 109 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1bl3 s VAL 110 N 2.00 4.44 -0.21 0.52 1.01 -1.26 -4.56 120.40 122.34 1bl3 s VAL 110 Ca 0.45 1.74 -0.02 0.00 0.00 0.00 0.00 61.98 64.15 1bl3 s VAL 110 Cb 0.03 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 32.17 1bl3 s VAL 110 CO 0.01 -0.15 -0.21 0.29 0.00 0.00 0.00 175.10 175.04 1bl3 n LYS 111 N 6.45 0.50 -3.79 2.72 4.76 -0.64 -4.55 118.16 123.60 1bl3 n LYS 111 Ca 0.13 0.14 -0.14 0.00 -2.87 0.00 0.00 58.31 55.57 1bl3 n LYS 111 Cb 0.45 -1.37 -0.15 0.00 -1.84 0.00 0.00 35.03 32.12 1bl3 n LYS 111 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1bl3 s THR 112 N -2.40 -0.05 -0.07 -0.18 2.01 -0.50 -0.47 115.64 113.98 1bl3 s THR 112 Ca -0.28 0.17 0.05 0.00 0.31 0.00 0.00 61.69 61.94 1bl3 s THR 112 Cb 0.08 -0.07 -0.01 0.00 0.01 0.00 0.00 72.50 72.51 1bl3 s THR 112 CO 0.45 0.07 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.51 1bl3 s VAL 113 N 0.84 2.06 -0.09 3.82 1.01 0.17 -0.72 120.40 127.48 1bl3 s VAL 113 Ca -0.07 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.86 1bl3 s VAL 113 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1bl3 s VAL 113 CO -0.02 0.57 -0.07 -1.00 0.00 0.00 0.00 175.10 174.57 1bl3 s HIS 114 N -0.01 2.94 0.15 5.22 3.76 0.12 -0.76 115.29 126.71 1bl3 s HIS 114 Ca -0.08 -0.08 -0.08 0.00 -0.15 0.00 0.00 55.06 54.66 1bl3 s HIS 114 Cb -0.15 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 1bl3 s HIS 114 CO 0.05 0.23 0.24 0.95 -0.85 0.00 0.00 174.74 175.36 1bl3 s THR 115 N -0.52 0.08 0.00 1.30 -4.23 -0.95 -0.83 115.64 110.50 1bl3 s THR 115 Ca 0.08 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1bl3 s THR 115 Cb -0.12 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.94 1bl3 s THR 115 CO 0.02 -0.38 0.00 -0.90 -0.54 0.00 0.00 174.62 172.82 1bl3 n ASP 116 N -0.17 -0.02 -2.04 3.99 5.68 -1.26 0.99 116.55 123.71 1bl3 n ASP 116 Ca -0.08 -0.43 -0.15 0.00 -0.50 0.00 0.00 54.79 53.63 1bl3 n ASP 116 Cb 0.63 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.83 1bl3 n ASP 116 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1bl3 n ASN 117 N -1.32 4.11 -4.63 -1.12 3.02 -1.26 -4.44 115.26 109.63 1bl3 n ASN 117 Ca 0.00 -3.32 -0.38 0.00 -0.03 0.00 0.00 54.58 50.84 1bl3 n ASN 117 Cb 0.00 -0.78 0.04 0.00 -0.61 0.00 0.00 39.78 38.44 1bl3 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bl3 n GLY 118 N -0.61 -0.21 0.29 7.41 0.00 -1.26 -4.72 105.19 106.09 1bl3 n GLY 118 Ca 0.48 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.53 1bl3 n GLY 118 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bl3 h SER 119 N 0.77 0.03 -0.50 1.61 4.64 -1.94 -0.46 113.55 117.70 1bl3 h SER 119 Ca -0.48 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.73 1bl3 h SER 119 Cb 1.35 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 1bl3 h SER 119 CO 0.52 0.02 -0.12 -0.55 -0.87 0.00 0.00 176.83 175.84 1bl3 h ASN 120 N 0.04 0.98 0.90 4.97 -1.07 -1.88 -1.27 115.58 118.25 1bl3 h ASN 120 Ca 0.06 -0.33 -0.11 0.00 0.07 0.00 0.00 56.30 56.00 1bl3 h ASN 120 Cb 0.21 -0.27 -0.02 0.00 -2.07 0.00 0.00 38.32 36.18 1bl3 h ASN 120 CO -0.00 1.10 -0.53 -0.26 0.07 0.00 0.00 177.43 177.81 1bl3 h PHE 121 N 0.87 0.00 -0.01 4.14 0.04 -1.46 -3.23 116.94 117.29 1bl3 h PHE 121 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1bl3 h PHE 121 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1bl3 h PHE 121 CO 0.04 0.53 -0.43 0.25 -0.60 0.00 0.00 178.31 178.10 1bl3 n THR 122 N -3.54 0.00 -1.10 -1.55 -2.24 -0.55 -4.72 114.28 100.58 1bl3 n THR 122 Ca -0.00 -0.18 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1bl3 n THR 122 Cb 0.62 0.87 0.11 0.00 -2.10 0.00 0.00 70.33 69.83 1bl3 n THR 122 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1bl3 n SER 123 N -0.42 -0.08 0.26 3.42 3.41 -0.49 -4.79 113.62 114.92 1bl3 n SER 123 Ca 0.10 0.55 0.15 0.00 -0.26 0.00 0.00 58.87 59.40 1bl3 n SER 123 Cb 0.41 -1.38 0.62 0.00 -0.26 0.00 0.00 64.21 63.59 1bl3 n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bl3 h THR 124 N -0.86 0.20 -0.38 6.66 1.03 -1.92 -1.64 112.91 116.00 1bl3 h THR 124 Ca -0.46 -0.70 -0.15 0.00 -0.01 0.00 0.00 66.41 65.10 1bl3 h THR 124 Cb 1.31 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 69.97 1bl3 h THR 124 CO 0.43 0.07 -0.33 0.74 -0.01 0.00 0.00 175.52 176.42 1bl3 h THR 125 N 0.00 1.28 -0.19 0.00 2.02 -1.90 0.31 112.91 114.43 1bl3 h THR 125 Ca -0.00 -1.50 -0.14 0.00 0.77 0.00 0.00 66.41 65.54 1bl3 h THR 125 Cb 0.58 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1bl3 h THR 125 CO 0.01 0.50 -0.43 0.58 0.37 0.00 0.00 175.52 176.55 1bl3 h VAL 126 N 0.71 1.33 -0.52 3.16 2.07 -1.65 -1.02 116.25 120.32 1bl3 h VAL 126 Ca 0.07 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.95 1bl3 h VAL 126 Cb 0.92 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 1bl3 h VAL 126 CO 0.08 0.52 0.30 0.11 0.02 0.00 0.00 177.57 178.60 1bl3 h LYS 127 N 0.31 0.57 -0.57 1.57 1.57 -1.20 0.11 116.57 118.94 1bl3 h LYS 127 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1bl3 h LYS 127 Cb 1.04 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1bl3 h LYS 127 CO 0.10 0.38 0.32 0.00 -0.57 0.00 0.00 179.45 179.67 1bl3 h ALA 128 N 1.24 0.73 -0.16 3.86 0.00 -0.32 -1.37 119.26 123.24 1bl3 h ALA 128 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bl3 h ALA 128 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1bl3 h ALA 128 CO -0.11 0.24 0.08 0.00 0.00 0.00 0.00 179.25 179.47 1bl3 h ALA 129 N 1.15 0.20 -0.71 0.00 0.00 -0.41 -1.18 119.26 118.29 1bl3 h ALA 129 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1bl3 h ALA 129 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1bl3 h ALA 129 CO -0.03 -0.26 0.41 0.00 0.00 0.00 0.00 179.25 179.36 1bl3 h TRP 131 N 0.98 -0.34 -0.84 0.00 2.91 -1.02 0.18 115.95 117.82 1bl3 h TRP 131 Ca 0.25 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.37 1bl3 h TRP 131 Cb 0.01 0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 1bl3 h TRP 131 CO -0.01 -0.21 0.49 2.35 -1.03 0.00 0.00 178.44 180.03 1bl3 h TRP 132 N -0.32 0.88 -0.00 2.65 7.01 -0.95 -2.01 115.95 123.21 1bl3 h TRP 132 Ca -0.01 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1bl3 h TRP 132 Cb 0.28 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1bl3 h TRP 132 CO -0.10 0.36 -0.04 0.00 -2.79 0.00 0.00 178.44 175.87 1bl3 n ALA 133 N -2.38 2.64 -2.59 2.65 0.00 -0.49 -4.91 120.51 115.44 1bl3 n ALA 133 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 1bl3 n ALA 133 Cb 0.29 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.32 1bl3 n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bl3 n GLY 134 N 1.19 0.25 3.53 0.00 0.00 -0.40 -4.99 105.19 104.77 1bl3 n GLY 134 Ca 0.18 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1bl3 n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bl3 s ILE 135 N -2.81 4.22 -0.19 -0.61 1.01 0.51 -4.72 121.20 118.60 1bl3 s ILE 135 Ca 0.13 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.31 1bl3 s ILE 135 Cb -0.06 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1bl3 s ILE 135 CO 0.16 0.46 0.75 -0.75 0.00 0.00 0.00 174.94 175.56 1bl3 s LYS 136 N 0.53 4.25 -0.02 2.79 2.20 0.37 -4.35 119.74 125.51 1bl3 s LYS 136 Ca -0.00 0.85 -0.14 0.00 -0.36 0.00 0.00 55.97 56.31 1bl3 s LYS 136 Cb -0.14 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1bl3 s LYS 136 CO 0.02 -0.32 0.39 -1.14 -0.36 0.00 0.00 175.35 173.94 1bl3 s GLN 137 N 2.14 3.93 -0.07 4.03 0.74 -1.26 -0.66 119.66 128.52 1bl3 s GLN 137 Ca 0.34 0.37 0.02 0.00 0.05 0.00 0.00 55.36 56.14 1bl3 s GLN 137 Cb -0.16 -3.24 0.02 0.00 1.10 0.00 0.00 33.01 30.73 1bl3 s GLN 137 CO 0.11 0.65 -0.10 -1.21 -0.55 0.00 0.00 175.29 174.18 1bl3 s GLU 138 N -0.91 1.51 -0.22 1.67 0.41 0.06 -4.94 118.70 116.28 1bl3 s GLU 138 Ca 0.23 -0.34 -0.14 0.00 -0.41 0.00 0.00 54.97 54.32 1bl3 s GLU 138 Cb -0.16 -1.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.83 1bl3 s GLU 138 CO 0.12 -0.02 0.31 -0.06 -0.49 0.00 0.00 175.26 175.11 1bl3 s PHE 139 N 0.82 3.34 0.00 1.61 0.40 -1.26 -2.23 117.98 120.66 1bl3 s PHE 139 Ca -0.12 0.45 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1bl3 s PHE 139 Cb -0.15 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 40.94 1bl3 s PHE 139 CO 0.02 0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.35 1bl3 n GLY 140 N 4.12 2.80 3.67 4.36 0.00 0.28 -4.94 105.19 115.48 1bl3 n GLY 140 Ca -0.11 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1bl3 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bl3 s ILE 141 N 0.00 4.90 0.25 -0.61 -1.09 -1.25 -4.43 121.20 118.97 1bl3 s ILE 141 Ca 0.00 1.59 -0.29 0.00 -2.23 0.00 0.00 60.65 59.73 1bl3 s ILE 141 Cb 0.00 -4.12 -0.15 0.00 -1.58 0.00 0.00 42.46 36.61 1bl3 s ILE 141 CO 0.00 0.05 0.92 -2.65 -1.23 0.00 0.00 174.94 172.03 1bl3 n PRO 142 N 5.12 1.00 -2.92 2.79 -0.02 -1.26 -4.92 135.00 134.79 1bl3 n PRO 142 Ca 0.04 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 1bl3 n PRO 142 Cb 0.49 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 1bl3 n PRO 142 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1bl3 s TYR 143 N -0.90 3.86 -0.06 6.00 5.04 -1.26 -4.50 117.35 125.54 1bl3 s TYR 143 Ca 0.62 1.68 -0.00 0.00 -2.44 0.00 0.00 57.07 56.93 1bl3 s TYR 143 Cb -0.78 -2.81 0.03 0.00 0.35 0.00 0.00 41.96 38.74 1bl3 s TYR 143 CO 0.58 0.44 -0.01 1.21 -1.34 0.00 0.00 175.55 176.43 1bl3 s ASN 144 N -1.28 1.20 0.48 4.32 3.84 -1.12 -4.94 114.94 117.44 1bl3 s ASN 144 Ca 0.40 -0.09 0.19 0.00 0.21 0.00 0.00 52.86 53.57 1bl3 s ASN 144 Cb -0.22 -0.41 1.21 0.00 -0.55 0.00 0.00 41.25 41.28 1bl3 s ASN 144 CO 0.26 -0.14 2.00 -0.65 -2.79 0.00 0.00 177.10 175.79 1bl3 h PRO 145 N 7.80 0.19 0.00 0.43 0.11 -1.97 0.48 132.00 139.03 1bl3 h PRO 145 Ca -0.29 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.61 1bl3 h PRO 145 Cb 1.13 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1bl3 h PRO 145 CO 0.36 0.12 -1.16 0.37 -0.21 0.00 0.00 178.00 177.48 1bl3 h GLN 146 N 0.19 0.00 0.00 1.05 5.75 -2.02 -3.40 115.11 116.68 1bl3 h GLN 146 Ca 0.24 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1bl3 h GLN 146 Cb 0.69 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1bl3 h GLN 146 CO -0.04 0.86 -0.75 -1.13 -2.65 0.00 0.00 178.83 175.12 1bl3 n SER 147 N -4.46 0.64 0.00 -0.69 3.41 -1.23 -4.93 113.62 106.36 1bl3 n SER 147 Ca -0.29 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1bl3 n SER 147 Cb 0.62 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1bl3 n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bl3 n GLN 148 N -1.66 0.00 0.00 4.33 1.13 0.17 -4.26 117.38 117.09 1bl3 n GLN 148 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1bl3 n GLN 148 Cb 0.37 -0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.71 1bl3 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bl3 n GLY 149 N 0.00 1.55 0.37 1.08 0.00 -1.26 -2.78 105.19 104.14 1bl3 n GLY 149 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1bl3 n GLY 149 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bl3 h VAL 150 N 0.16 0.00 -0.55 1.61 2.07 -1.84 -1.49 116.25 116.21 1bl3 h VAL 150 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1bl3 h VAL 150 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1bl3 h VAL 150 CO 0.00 0.00 0.41 -0.29 0.02 0.00 0.00 177.57 177.71 1bl3 h ILE 151 N -0.69 0.68 -0.06 4.57 6.09 -1.95 -0.39 117.51 125.75 1bl3 h ILE 151 Ca -0.04 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.45 1bl3 h ILE 151 Cb 0.62 0.71 -0.00 0.00 0.47 0.00 0.00 36.82 38.62 1bl3 h ILE 151 CO -0.09 0.00 0.03 -0.08 -3.07 0.00 0.00 178.15 174.94 1bl3 h GLU 152 N 0.00 0.09 0.00 2.19 4.57 -1.63 -0.77 114.58 119.03 1bl3 h GLU 152 Ca 0.26 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1bl3 h GLU 152 Cb 1.07 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1bl3 h GLU 152 CO -0.00 0.19 -0.16 0.66 -1.18 0.00 0.00 179.01 178.52 1bl3 h SER 153 N -0.03 0.00 0.32 1.04 4.64 -0.17 -2.72 113.55 116.63 1bl3 h SER 153 Ca 0.02 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 1bl3 h SER 153 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1bl3 h SER 153 CO -0.00 0.16 -1.05 0.24 -0.87 0.00 0.00 176.83 175.31 1bl3 h MET 154 N 0.00 0.45 -0.72 4.77 2.86 -1.00 -1.50 114.93 119.79 1bl3 h MET 154 Ca -0.00 -0.53 -0.03 0.00 -2.06 0.00 0.00 59.70 57.08 1bl3 h MET 154 Cb 0.63 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1bl3 h MET 154 CO 0.02 1.19 0.35 -0.91 1.06 0.00 0.00 176.91 178.62 1bl3 h ASN 155 N 0.23 0.93 -0.05 1.22 2.35 -0.86 0.20 115.58 119.60 1bl3 h ASN 155 Ca -0.11 -0.10 -0.24 0.00 -0.55 0.00 0.00 56.30 55.29 1bl3 h ASN 155 Cb 1.71 -0.24 0.02 0.00 0.05 0.00 0.00 38.32 39.85 1bl3 h ASN 155 CO 0.19 0.79 -0.92 0.11 -1.65 0.00 0.00 177.43 175.94 1bl3 h LYS 156 N 1.02 0.72 -0.44 0.81 1.57 -1.47 -2.20 116.57 116.57 1bl3 h LYS 156 Ca 0.25 -0.70 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 1bl3 h LYS 156 Cb 0.10 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1bl3 h LYS 156 CO -0.03 1.29 0.07 1.49 -0.57 0.00 0.00 179.45 181.69 1bl3 h GLU 157 N 0.41 0.74 -0.68 3.15 4.57 -1.01 -0.77 114.58 120.99 1bl3 h GLU 157 Ca -0.10 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1bl3 h GLU 157 Cb 1.57 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 30.05 1bl3 h GLU 157 CO 0.18 0.77 0.28 1.25 -1.18 0.00 0.00 179.01 180.31 1bl3 h LEU 158 N 0.60 0.93 -0.82 1.64 5.85 -0.66 0.28 115.31 123.14 1bl3 h LEU 158 Ca 0.13 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1bl3 h LEU 158 Cb 0.39 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1bl3 h LEU 158 CO 0.01 0.84 -0.16 0.11 -0.34 0.00 0.00 178.44 178.89 1bl3 h LYS 159 N 0.96 0.71 -0.05 1.25 1.57 -1.17 0.12 116.57 119.97 1bl3 h LYS 159 Ca 0.23 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1bl3 h LYS 159 Cb 0.19 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1bl3 h LYS 159 CO -0.02 0.83 0.01 -0.22 -0.57 0.00 0.00 179.45 179.49 1bl3 h LYS 160 N 0.64 0.07 -0.55 3.15 3.64 -0.77 -0.78 116.57 121.97 1bl3 h LYS 160 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1bl3 h LYS 160 Cb 0.63 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1bl3 h LYS 160 CO 0.04 0.25 0.30 0.82 -2.27 0.00 0.00 179.45 178.60 1bl3 h ILE 161 N -0.12 1.18 -0.46 2.00 2.04 -0.70 -1.70 117.51 119.74 1bl3 h ILE 161 Ca 0.01 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.48 1bl3 h ILE 161 Cb 0.21 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1bl3 h ILE 161 CO -0.00 0.20 0.31 0.40 0.00 0.00 0.00 178.15 179.06 1bl3 h ILE 162 N 0.74 0.94 -0.03 -0.67 2.04 -0.56 -0.94 117.51 119.04 1bl3 h ILE 162 Ca 0.19 -0.12 -0.13 0.00 1.00 0.00 0.00 64.86 65.81 1bl3 h ILE 162 Cb 0.05 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1bl3 h ILE 162 CO -0.03 0.06 -0.57 1.23 0.00 0.00 0.00 178.15 178.84 1bl3 h GLY 163 N 0.34 0.10 1.65 5.37 0.00 -0.23 -0.57 103.07 109.73 1bl3 h GLY 163 Ca 0.20 -0.12 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 1bl3 h GLY 163 CO -0.05 0.11 -0.83 1.46 0.00 0.00 0.00 176.54 177.23 1bl3 h GLN 164 N 0.07 0.33 -0.33 4.80 4.20 -0.76 -3.31 115.11 120.11 1bl3 h GLN 164 Ca -0.00 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1bl3 h GLN 164 Cb 1.03 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1bl3 h GLN 164 CO 0.08 0.99 0.00 1.33 -0.67 0.00 0.00 178.83 180.56 1bl3 n VAL 165 N -3.76 0.66 0.20 -0.54 0.24 -0.99 -4.56 118.33 109.59 1bl3 n VAL 165 Ca -0.05 -0.83 0.10 0.00 -2.04 0.00 0.00 64.34 61.53 1bl3 n VAL 165 Cb 0.77 0.78 0.65 0.00 -1.47 0.00 0.00 33.84 34.57 1bl3 n VAL 165 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1bl3 h ARG 166 N 2.92 0.01 0.00 7.34 9.65 -1.18 -1.48 114.38 131.63 1bl3 h ARG 166 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1bl3 h ARG 166 Cb 0.77 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1bl3 h ARG 166 CO 0.00 0.01 0.00 0.22 2.80 0.00 0.00 179.97 183.00 1bl3 h ASP 167 N 0.01 0.00 -0.78 -3.80 3.58 -1.84 -3.04 116.42 110.54 1bl3 h ASP 167 Ca 0.05 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 57.05 1bl3 h ASP 167 Cb 0.20 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 41.00 1bl3 h ASP 167 CO -0.00 0.00 0.36 0.00 -2.88 0.00 0.00 179.24 176.72 1bl3 n GLN 168 N -2.93 2.32 -3.72 0.28 3.00 -0.56 -4.91 117.38 110.87 1bl3 n GLN 168 Ca 0.00 -3.22 -0.12 0.00 -0.01 0.00 0.00 57.00 53.66 1bl3 n GLN 168 Cb 0.25 -2.10 -0.11 0.00 0.00 0.00 0.00 30.24 28.28 1bl3 n GLN 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1bl3 s ALA 169 N -3.42 -0.90 -0.03 -1.58 0.00 -1.15 -4.97 121.76 109.71 1bl3 s ALA 169 Ca 0.54 1.25 -0.26 0.00 0.00 0.00 0.00 51.96 53.50 1bl3 s ALA 169 Cb 0.46 -0.75 -0.20 0.00 0.00 0.00 0.00 23.12 22.62 1bl3 s ALA 169 CO 0.04 -0.22 1.22 1.49 0.00 0.00 0.00 175.76 178.29 1bl3 h GLU 170 N 6.58 0.04 -6.09 0.00 4.81 -1.91 -3.45 114.58 114.56 1bl3 h GLU 170 Ca -0.34 -0.02 -0.65 0.00 -0.13 0.00 0.00 59.36 58.22 1bl3 h GLU 170 Cb 1.18 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 1bl3 h GLU 170 CO 0.30 0.57 -0.60 -1.01 -0.73 0.00 0.00 179.01 177.55 1bl3 s HIS 171 N -4.03 3.22 0.26 0.92 3.76 -1.26 -5.02 115.29 113.15 1bl3 s HIS 171 Ca -0.16 0.14 -0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1bl3 s HIS 171 Cb 0.01 -1.69 0.35 0.00 1.11 0.00 0.00 32.58 32.36 1bl3 s HIS 171 CO 0.69 0.53 1.92 1.25 -0.85 0.00 0.00 174.74 178.27 1bl3 h LEU 172 N 3.89 1.08 -1.50 0.89 5.85 -1.96 -1.69 115.31 121.87 1bl3 h LEU 172 Ca -0.48 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.39 1bl3 h LEU 172 Cb 1.18 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1bl3 h LEU 172 CO 0.62 0.75 0.54 0.11 -0.34 0.00 0.00 178.44 180.13 1bl3 h LYS 173 N 1.26 0.45 -0.10 1.25 1.57 -1.99 0.16 116.57 119.17 1bl3 h LYS 173 Ca 0.38 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 1bl3 h LYS 173 Cb -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1bl3 h LYS 173 CO -0.11 0.30 -0.36 1.15 -0.57 0.00 0.00 179.45 179.85 1bl3 h THR 174 N 0.47 1.39 -0.51 -0.16 2.02 -1.73 -2.96 112.91 111.42 1bl3 h THR 174 Ca 0.41 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1bl3 h THR 174 Cb 0.92 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 1bl3 h THR 174 CO -0.15 0.50 0.33 0.00 0.37 0.00 0.00 175.52 176.57 1bl3 h ALA 175 N 0.48 1.63 -0.35 6.16 0.00 -0.68 -1.19 119.26 125.30 1bl3 h ALA 175 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1bl3 h ALA 175 Cb 1.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1bl3 h ALA 175 CO 0.08 0.34 0.07 0.28 0.00 0.00 0.00 179.25 180.02 1bl3 h VAL 176 N 0.69 1.23 -0.05 0.00 2.07 -0.75 0.34 116.25 119.78 1bl3 h VAL 176 Ca 0.19 -0.79 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 1bl3 h VAL 176 Cb -0.07 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1bl3 h VAL 176 CO -0.04 0.27 -0.54 1.56 0.02 0.00 0.00 177.57 178.84 1bl3 h GLN 177 N 0.41 0.13 -0.20 1.57 1.08 -1.30 -1.78 115.11 115.02 1bl3 h GLN 177 Ca 0.11 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1bl3 h GLN 177 Cb 0.32 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1bl3 h GLN 177 CO 0.00 0.64 0.01 0.52 -0.95 0.00 0.00 178.83 179.06 1bl3 h MET 178 N 0.10 0.34 -0.74 1.46 2.86 -0.98 -1.36 114.93 116.61 1bl3 h MET 178 Ca -0.00 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1bl3 h MET 178 Cb 0.98 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1bl3 h MET 178 CO 0.08 0.52 0.29 0.00 1.06 0.00 0.00 176.91 178.86 1bl3 h ALA 179 N 0.81 0.96 -0.74 6.32 0.00 -0.79 -1.14 119.26 124.68 1bl3 h ALA 179 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1bl3 h ALA 179 Cb 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1bl3 h ALA 179 CO 0.01 0.59 0.37 0.28 0.00 0.00 0.00 179.25 180.50 1bl3 h VAL 180 N 1.07 1.23 -0.13 0.00 2.07 -1.20 0.15 116.25 119.45 1bl3 h VAL 180 Ca 0.25 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1bl3 h VAL 180 Cb 0.22 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1bl3 h VAL 180 CO -0.02 0.27 0.08 0.15 0.02 0.00 0.00 177.57 178.07 1bl3 h PHE 181 N 1.03 0.17 -0.49 1.57 3.04 -0.88 -0.64 116.94 120.72 1bl3 h PHE 181 Ca 0.25 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.20 1bl3 h PHE 181 Cb 0.09 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 1bl3 h PHE 181 CO 0.00 0.13 0.27 0.82 -2.02 0.00 0.00 178.31 177.51 1bl3 h ILE 182 N 0.16 1.17 0.26 1.41 2.04 -0.94 -1.85 117.51 119.77 1bl3 h ILE 182 Ca 0.05 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1bl3 h ILE 182 Cb 0.00 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1bl3 h ILE 182 CO -0.01 0.18 -0.13 -0.74 0.00 0.00 0.00 178.15 177.46 1bl3 h HIS 183 N 0.65 -0.33 0.00 1.37 2.76 -0.77 -2.64 115.15 116.20 1bl3 h HIS 183 Ca 0.17 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1bl3 h HIS 183 Cb 0.05 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 1bl3 h HIS 183 CO -0.02 -0.12 -0.07 -0.91 -1.30 0.00 0.00 177.93 175.52 1bl3 h ASN 184 N -0.47 0.00 0.11 3.26 2.35 -1.02 -2.89 115.58 116.92 1bl3 h ASN 184 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1bl3 h ASN 184 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1bl3 h ASN 184 CO 0.06 0.07 -1.02 1.41 -1.65 0.00 0.00 177.43 176.30 1bl3 n HIS 185 N -3.45 0.03 -1.94 1.19 8.25 -0.70 -0.88 115.22 117.72 1bl3 n HIS 185 Ca -0.02 0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1bl3 n HIS 185 Cb 0.20 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 1bl3 n HIS 185 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1bl3 s LYS 186 N -3.06 4.20 -0.06 -0.41 2.47 -1.00 -4.74 119.74 117.14 1bl3 s LYS 186 Ca 0.07 2.31 -0.02 0.00 -1.56 0.00 0.00 55.97 56.77 1bl3 s LYS 186 Cb 0.16 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.86 1bl3 s LYS 186 CO 0.84 -0.74 0.05 1.03 0.16 0.00 0.00 175.35 176.69 1bl3 s ARG 187 N 2.75 3.06 0.01 4.03 0.52 -1.26 -4.08 118.95 123.99 1bl3 s ARG 187 Ca 0.74 -0.41 -0.07 0.00 -0.52 0.00 0.00 55.73 55.47 1bl3 s ARG 187 Cb -0.39 -2.87 -0.00 0.00 0.52 0.00 0.00 34.95 32.21 1bl3 s ARG 187 CO 0.32 0.69 0.12 0.21 0.02 0.00 0.00 175.30 176.66 1bl3 s LYS 188 N -1.25 0.50 0.47 3.54 2.20 -1.24 -4.94 119.74 119.01 1bl3 s LYS 188 Ca 0.17 -0.48 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1bl3 s LYS 188 Cb -0.12 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1bl3 s LYS 188 CO 0.07 -0.12 0.72 0.41 -0.36 0.00 0.00 175.35 176.07 1bl3 n GLY 189 N 1.32 -0.35 0.34 5.54 0.00 -1.26 -2.55 105.19 108.22 1bl3 n GLY 189 Ca -0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.85 1bl3 n GLY 189 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bl3 h GLY 190 N 0.00 0.67 -6.59 -0.02 0.00 -1.95 -3.35 103.07 91.83 1bl3 h GLY 190 Ca 0.00 0.31 -0.46 0.00 0.00 0.00 0.00 47.33 47.18 1bl3 h GLY 190 CO 0.00 -0.35 -0.74 -0.26 0.00 0.00 0.00 176.54 175.19 1bl3 s ILE 191 N -6.25 -0.17 -0.14 2.60 -4.36 -1.06 -4.96 121.20 106.87 1bl3 s ILE 191 Ca -0.15 -0.93 -0.02 0.00 -0.26 0.00 0.00 60.65 59.30 1bl3 s ILE 191 Cb 0.25 -0.96 0.02 0.00 1.25 0.00 0.00 42.46 43.02 1bl3 s ILE 191 CO 0.77 -0.69 0.04 0.61 0.24 0.00 0.00 174.94 175.92 1bl3 n GLY 192 N 4.83 -0.23 1.06 6.27 0.00 -1.26 0.13 105.19 116.00 1bl3 n GLY 192 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1bl3 n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bl3 n GLY 193 N -0.32 0.90 3.86 -0.02 0.00 -1.26 -5.07 105.19 103.28 1bl3 n GLY 193 Ca 0.01 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1bl3 n GLY 193 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bl3 s TYR 194 N -2.71 3.63 0.42 1.61 1.51 0.35 -4.79 117.35 117.38 1bl3 s TYR 194 Ca 0.00 0.68 0.06 0.00 -1.01 0.00 0.00 57.07 56.80 1bl3 s TYR 194 Cb 0.00 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1bl3 s TYR 194 CO 0.00 0.68 0.58 -1.54 -1.11 0.00 0.00 175.55 174.16 1bl3 s SER 195 N -0.95 5.69 0.36 2.29 1.04 -1.26 -3.59 113.70 117.28 1bl3 s SER 195 Ca 0.18 -0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.44 1bl3 s SER 195 Cb -0.14 -0.89 0.68 0.00 0.10 0.00 0.00 66.02 65.78 1bl3 s SER 195 CO 0.07 -0.74 1.85 0.00 0.98 0.00 0.00 173.24 175.40 1bl3 h ALA 196 N 0.60 1.38 -0.20 5.32 0.00 -1.68 -0.44 119.26 124.24 1bl3 h ALA 196 Ca -0.42 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 1bl3 h ALA 196 Cb 1.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1bl3 h ALA 196 CO 0.49 0.43 -0.18 0.78 0.00 0.00 0.00 179.25 180.76 1bl3 h GLY 197 N 0.91 0.38 1.45 0.00 0.00 -1.34 -2.07 103.07 102.41 1bl3 h GLY 197 Ca 0.03 -0.27 -0.31 0.00 0.00 0.00 0.00 47.33 46.79 1bl3 h GLY 197 CO 0.04 0.25 -1.36 0.83 0.00 0.00 0.00 176.54 176.29 1bl3 h GLU 198 N 0.32 0.40 -0.26 4.80 5.08 -1.63 -3.25 114.58 120.04 1bl3 h GLU 198 Ca 0.06 -0.68 -0.01 0.00 -1.00 0.00 0.00 59.36 57.73 1bl3 h GLU 198 Cb 0.51 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1bl3 h GLU 198 CO 0.03 1.32 0.12 -0.09 -1.00 0.00 0.00 179.01 179.40 1bl3 h ARG 199 N 0.11 0.37 -0.01 2.33 2.43 -0.94 -1.24 114.38 117.43 1bl3 h ARG 199 Ca -0.19 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1bl3 h ARG 199 Cb 2.07 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.55 1bl3 h ARG 199 CO 0.24 0.37 0.01 0.97 -1.51 0.00 0.00 179.97 180.04 1bl3 h ILE 200 N 0.28 1.07 -0.43 1.20 2.10 -1.50 0.35 117.51 120.59 1bl3 h ILE 200 Ca 0.09 -0.21 -0.03 0.00 1.08 0.00 0.00 64.86 65.79 1bl3 h ILE 200 Cb 0.12 1.20 -0.02 0.00 -1.09 0.00 0.00 36.82 37.03 1bl3 h ILE 200 CO -0.01 0.06 0.15 -0.37 -1.08 0.00 0.00 178.15 176.89 1bl3 h VAL 201 N -0.07 1.17 -0.33 2.19 -1.51 -1.58 0.61 116.25 116.73 1bl3 h VAL 201 Ca 0.00 -0.57 -0.06 0.00 -1.23 0.00 0.00 66.70 64.84 1bl3 h VAL 201 Cb 0.09 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1bl3 h VAL 201 CO -0.00 0.22 -0.05 -0.78 -1.23 0.00 0.00 177.57 175.73 1bl3 h ASP 202 N 0.61 0.61 0.11 4.19 1.82 -0.89 0.19 116.42 123.06 1bl3 h ASP 202 Ca 0.15 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.44 1bl3 h ASP 202 Cb 0.16 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1bl3 h ASP 202 CO -0.01 0.81 -0.05 0.40 -1.61 0.00 0.00 179.24 178.77 1bl3 h ILE 203 N 0.40 0.95 -0.63 2.25 2.04 0.43 -1.75 117.51 121.19 1bl3 h ILE 203 Ca 0.09 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1bl3 h ILE 203 Cb 0.52 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1bl3 h ILE 203 CO 0.03 0.05 0.17 0.40 0.00 0.00 0.00 178.15 178.80 1bl3 h ILE 204 N -0.25 1.24 -0.27 -0.67 1.08 -0.90 -2.19 117.51 115.56 1bl3 h ILE 204 Ca -0.02 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1bl3 h ILE 204 Cb 0.20 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 1bl3 h ILE 204 CO 0.02 0.33 0.13 0.00 -0.69 0.00 0.00 178.15 177.94 1bl3 h ALA 205 N 1.24 0.35 -0.96 1.87 0.00 -0.86 -1.01 119.26 119.89 1bl3 h ALA 205 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bl3 h ALA 205 Cb 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1bl3 h ALA 205 CO -0.00 -0.08 0.59 1.15 0.00 0.00 0.00 179.25 180.91 1bl3 h THR 206 N 0.30 1.26 -0.18 0.00 2.02 -1.15 0.70 112.91 115.86 1bl3 h THR 206 Ca 0.09 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1bl3 h THR 206 Cb 0.13 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1bl3 h THR 206 CO -0.01 0.27 0.10 -0.78 0.37 0.00 0.00 175.52 175.47 1bl3 h ASP 207 N 1.32 0.16 0.92 4.18 1.82 -1.10 -3.05 116.42 120.67 1bl3 h ASP 207 Ca 0.35 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.94 1bl3 h ASP 207 Cb -0.07 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 39.91 1bl3 h ASP 207 CO -0.07 0.12 -0.49 0.40 -1.61 0.00 0.00 179.24 177.59 1bl3 h ILE 208 N 0.21 0.00 0.00 2.25 2.04 -0.69 -3.51 117.51 117.81 1bl3 h ILE 208 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1bl3 h ILE 208 Cb -0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1bl3 h ILE 208 CO -0.04 0.00 0.00 1.67 0.00 0.00 0.00 178.15 179.78