#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iml s LYS 2 N 0.00 1.00 -0.18 0.54 -0.14 -1.26 -0.98 119.74 118.73 1iml s LYS 2 Ca 0.00 -0.43 -0.27 0.00 -1.36 0.00 0.00 55.97 53.92 1iml s LYS 2 Cb 0.00 -0.96 -0.01 0.00 -1.68 0.00 0.00 37.83 35.18 1iml s LYS 2 CO 0.00 0.25 0.90 0.00 -0.76 0.00 0.00 175.35 175.73 1iml h PRO 4 N 7.36 0.12 0.00 0.00 0.14 -1.90 -1.02 132.00 136.69 1iml h PRO 4 Ca -0.27 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 65.85 1iml h PRO 4 Cb 1.12 -0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.24 1iml h PRO 4 CO 0.87 0.21 0.00 1.17 0.14 0.00 0.00 178.00 180.39 1iml n LYS 5 N -4.37 0.00 -0.01 0.86 0.00 -1.26 -4.46 118.16 108.91 1iml n LYS 5 Ca -0.02 0.45 0.05 0.00 0.00 0.00 0.00 58.31 58.79 1iml n LYS 5 Cb 0.20 -1.24 -0.14 0.00 0.00 0.00 0.00 35.03 33.85 1iml n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iml n ASP 7 N -2.48 -4.14 -1.25 0.00 9.92 -0.39 -5.06 116.55 113.16 1iml n ASP 7 Ca -0.10 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 1iml n ASP 7 Cb 0.72 -2.58 0.00 0.00 -0.64 0.00 0.00 41.12 38.62 1iml n ASP 7 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1iml n LYS 8 N -1.43 1.23 -4.04 -1.24 4.76 -1.25 -4.91 118.16 111.27 1iml n LYS 8 Ca -0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.14 1iml n LYS 8 Cb 0.51 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.64 1iml n LYS 8 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1iml s GLU 9 N -1.47 2.97 -0.25 1.97 -1.05 -1.26 -0.18 118.70 119.44 1iml s GLU 9 Ca 0.00 -0.70 0.03 0.00 -0.15 0.00 0.00 54.97 54.14 1iml s GLU 9 Cb 0.00 -2.75 0.06 0.00 -0.44 0.00 0.00 34.13 30.99 1iml s GLU 9 CO 0.00 0.55 -0.12 0.08 0.95 0.00 0.00 175.26 176.72 1iml s VAL 10 N -1.50 2.11 0.86 1.83 1.01 -0.15 -4.90 120.40 119.66 1iml s VAL 10 Ca 0.30 -1.52 -0.11 0.00 0.00 0.00 0.00 61.98 60.65 1iml s VAL 10 Cb -0.12 -2.19 0.11 0.00 0.00 0.00 0.00 36.38 34.18 1iml s VAL 10 CO 0.23 0.04 1.09 -0.47 0.00 0.00 0.00 175.10 175.99 1iml s TYR 11 N 1.14 2.41 0.06 5.22 5.04 -1.26 -4.77 117.35 125.20 1iml s TYR 11 Ca -0.07 1.34 -0.36 0.00 -2.44 0.00 0.00 57.07 55.53 1iml s TYR 11 Cb -0.19 -3.13 -0.20 0.00 0.35 0.00 0.00 41.96 38.79 1iml s TYR 11 CO -0.06 -2.20 1.54 0.35 -1.34 0.00 0.00 175.55 173.84 1iml h PHE 12 N -1.41 -1.16 0.00 4.97 3.04 -1.98 0.31 116.94 120.70 1iml h PHE 12 Ca -0.48 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.45 1iml h PHE 12 Cb 1.27 0.39 0.00 0.00 2.56 0.00 0.00 35.95 40.16 1iml h PHE 12 CO 0.47 -0.72 0.00 0.00 -2.02 0.00 0.00 178.31 176.04 1iml n ALA 13 N -2.65 2.13 -1.56 2.41 0.00 -1.26 0.58 120.51 120.16 1iml n ALA 13 Ca -0.16 -0.06 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 1iml n ALA 13 Cb 0.50 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.62 1iml n ALA 13 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1iml n GLU 14 N -1.67 2.83 -5.14 0.00 0.28 -0.49 -4.93 120.64 111.52 1iml n GLU 14 Ca 0.06 -3.53 -0.32 0.00 -0.16 0.00 0.00 57.16 53.20 1iml n GLU 14 Cb 0.31 -2.22 -0.16 0.00 1.43 0.00 0.00 31.44 30.80 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1iml s ARG 15 N -3.64 2.95 0.38 3.44 1.04 0.20 -3.93 118.95 119.39 1iml s ARG 15 Ca 0.57 -0.84 0.08 0.00 -1.04 0.00 0.00 55.73 54.50 1iml s ARG 15 Cb 0.46 -2.33 -0.04 0.00 -2.04 0.00 0.00 34.95 31.00 1iml s ARG 15 CO 0.02 0.26 0.18 0.14 -0.04 0.00 0.00 175.30 175.86 1iml s VAL 16 N 0.16 2.68 -0.03 4.99 -7.23 0.20 -4.87 120.40 116.31 1iml s VAL 16 Ca -0.12 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.44 1iml s VAL 16 Cb -0.16 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.79 1iml s VAL 16 CO 0.07 -0.09 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.71 1iml s THR 17 N -2.50 1.37 -0.30 5.32 2.01 -1.26 0.59 115.64 120.87 1iml s THR 17 Ca 0.40 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 1iml s THR 17 Cb -0.00 -1.16 0.19 0.00 0.01 0.00 0.00 72.50 71.54 1iml s THR 17 CO 0.23 0.39 1.35 -0.55 -0.69 0.00 0.00 174.62 175.36 1iml s SER 18 N -0.21 -0.10 -1.77 3.53 0.15 -0.75 -4.94 113.70 109.60 1iml s SER 18 Ca 0.02 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1iml s SER 18 Cb -0.09 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1iml s SER 18 CO 0.00 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.59 1iml n LEU 19 N 2.03 -1.01 0.00 3.45 7.99 -1.26 -2.04 117.00 126.16 1iml n LEU 19 Ca -0.12 0.41 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1iml n LEU 19 Cb 0.57 -2.80 0.00 0.00 -0.11 0.00 0.00 43.42 41.08 1iml n LEU 19 CO 0.02 -1.08 0.00 0.61 -1.51 0.00 0.00 177.39 175.43 1iml n GLY 20 N -0.10 3.05 3.61 -0.72 0.00 -1.26 -5.02 105.19 104.73 1iml n GLY 20 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 1iml n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml s LYS 21 N -0.45 2.12 0.78 1.61 -0.14 -0.87 -5.05 119.74 117.75 1iml s LYS 21 Ca 0.00 -1.55 -0.05 0.00 -1.36 0.00 0.00 55.97 53.01 1iml s LYS 21 Cb 0.00 -2.04 0.14 0.00 -1.68 0.00 0.00 37.83 34.25 1iml s LYS 21 CO 0.00 0.32 1.07 -0.51 -0.76 0.00 0.00 175.35 175.47 1iml s ASP 22 N -3.65 4.09 0.15 2.83 1.01 -1.26 -1.81 116.67 118.03 1iml s ASP 22 Ca 0.32 -0.13 -0.12 0.00 0.71 0.00 0.00 52.55 53.33 1iml s ASP 22 Cb -0.05 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.69 1iml s ASP 22 CO 0.19 -2.05 0.33 0.26 0.21 0.00 0.00 175.17 174.11 1iml s TRP 23 N -3.33 0.14 0.15 4.23 0.52 0.20 -4.11 118.94 116.74 1iml s TRP 23 Ca 0.68 -0.50 -0.27 0.00 0.02 0.00 0.00 56.10 56.02 1iml s TRP 23 Cb -0.05 0.09 -0.08 0.00 -1.15 0.00 0.00 33.47 32.28 1iml s TRP 23 CO 0.46 -0.72 0.83 -1.01 0.02 0.00 0.00 176.95 176.53 1iml s HIS 24 N -3.90 3.89 0.13 -1.98 3.76 -1.26 0.59 115.29 116.52 1iml s HIS 24 Ca 0.10 1.69 -0.18 0.00 -0.15 0.00 0.00 55.06 56.52 1iml s HIS 24 Cb 0.02 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.83 1iml s HIS 24 CO -0.05 0.43 1.76 -0.09 -0.85 0.00 0.00 174.74 175.94 1iml h ARG 25 N 4.66 0.43 -0.73 1.40 2.43 -1.93 -1.57 114.38 119.07 1iml h ARG 25 Ca -0.46 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1iml h ARG 25 Cb 1.21 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 1iml h ARG 25 CO 0.68 0.33 0.37 -1.35 -1.51 0.00 0.00 179.97 178.49 1iml h PRO 26 N 0.40 0.60 -0.02 0.20 0.11 -1.93 -3.18 132.00 128.19 1iml h PRO 26 Ca 0.11 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1iml h PRO 26 Cb 0.01 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 1iml h PRO 26 CO -0.02 0.40 0.01 0.00 -0.21 0.00 0.00 178.00 178.18 1iml s LEU 28 N -10.01 3.08 -0.08 0.00 2.96 -0.89 -4.86 118.68 108.90 1iml s LEU 28 Ca -0.14 -0.72 -0.10 0.00 -0.22 0.00 0.00 54.13 52.96 1iml s LEU 28 Cb 0.05 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 44.20 1iml s LEU 28 CO 0.67 -3.01 0.25 -1.59 -1.32 0.00 0.00 176.35 171.35 1iml s LYS 29 N 7.24 0.37 0.07 1.98 -2.85 -1.26 -1.62 119.74 123.68 1iml s LYS 29 Ca 0.73 0.20 -0.30 0.00 -1.00 0.00 0.00 55.97 55.60 1iml s LYS 29 Cb -0.07 0.17 -0.10 0.00 -2.06 0.00 0.00 37.83 35.78 1iml s LYS 29 CO 0.03 -0.07 1.92 0.00 0.10 0.00 0.00 175.35 177.33 1iml n GLU 31 N 6.79 2.32 0.01 0.00 1.02 -1.25 -1.06 120.64 128.47 1iml n GLU 31 Ca 0.19 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.69 1iml n GLU 31 Cb 0.40 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1iml n LYS 32 N -0.54 0.00 -0.01 3.49 0.00 -1.26 -4.87 118.16 114.97 1iml n LYS 32 Ca 0.51 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.86 1iml n LYS 32 Cb 0.78 -0.28 -0.07 0.00 0.00 0.00 0.00 35.03 35.46 1iml n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iml n GLY 34 N 2.03 0.48 3.68 0.00 0.00 -0.22 -5.05 105.19 106.11 1iml n GLY 34 Ca -0.02 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1iml n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iml s LYS 35 N -4.84 4.09 0.37 1.61 2.20 -1.25 -4.88 119.74 117.03 1iml s LYS 35 Ca 0.07 -0.27 -0.28 0.00 -0.36 0.00 0.00 55.97 55.13 1iml s LYS 35 Cb -0.03 -3.46 -0.11 0.00 -1.51 0.00 0.00 37.83 32.73 1iml s LYS 35 CO 0.15 0.16 1.46 0.99 -0.36 0.00 0.00 175.35 177.76 1iml s THR 36 N 0.75 2.15 -0.30 3.43 2.01 -1.26 -1.45 115.64 120.97 1iml s THR 36 Ca 0.07 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.13 1iml s THR 36 Cb -0.13 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 1iml s THR 36 CO 0.02 0.04 0.14 -0.76 -0.69 0.00 0.00 174.62 173.36 1iml s LEU 37 N -1.99 4.01 0.00 4.42 1.43 -0.64 -4.89 118.68 121.02 1iml s LEU 37 Ca 0.53 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1iml s LEU 37 Cb -0.46 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1iml s LEU 37 CO 0.61 -0.16 0.01 1.07 0.23 0.00 0.00 176.35 178.11 1iml n THR 38 N 4.98 0.00 0.00 5.49 5.66 -1.26 -4.90 114.28 124.25 1iml n THR 38 Ca -0.14 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1iml n THR 38 Cb 0.50 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 1iml n THR 38 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1iml n SER 39 N -1.17 0.00 0.00 1.09 2.88 -1.26 -2.59 113.62 112.57 1iml n SER 39 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1iml n SER 39 Cb 0.08 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iml n GLY 40 N 0.00 0.00 1.02 0.46 0.00 -1.26 -5.04 105.19 100.37 1iml n GLY 40 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1iml n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iml n GLY 41 N 0.00 4.43 0.00 -0.02 0.00 -1.07 -4.99 105.19 103.54 1iml n GLY 41 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1iml n GLY 41 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1iml n HIS 42 N -0.82 -2.66 -3.54 1.61 -0.00 -1.26 -1.79 115.22 106.77 1iml n HIS 42 Ca 0.27 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.92 1iml n HIS 42 Cb 0.97 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.94 1iml n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iml s ALA 43 N -2.00 -1.90 -0.10 1.59 0.00 0.20 -4.09 121.76 115.46 1iml s ALA 43 Ca 0.00 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1iml s ALA 43 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1iml s ALA 43 CO 0.00 -0.60 -0.15 -1.83 0.00 0.00 0.00 175.76 173.17 1iml s GLU 44 N -2.62 3.01 0.29 0.00 4.04 -1.26 0.59 118.70 122.74 1iml s GLU 44 Ca 0.05 -0.72 0.06 0.00 0.04 0.00 0.00 54.97 54.40 1iml s GLU 44 Cb -0.01 -2.48 -0.02 0.00 0.02 0.00 0.00 34.13 31.63 1iml s GLU 44 CO -0.06 0.36 0.34 -1.58 -1.84 0.00 0.00 175.26 172.47 1iml s HIS 45 N -0.04 3.16 -0.77 4.83 2.46 0.59 -4.92 115.29 120.59 1iml s HIS 45 Ca -0.04 -0.16 -0.26 0.00 0.47 0.00 0.00 55.06 55.07 1iml s HIS 45 Cb -0.14 -1.70 -0.13 0.00 -0.13 0.00 0.00 32.58 30.48 1iml s HIS 45 CO 0.04 0.27 2.39 -1.21 -2.47 0.00 0.00 174.74 173.76 1iml s GLU 46 N -4.01 1.68 0.00 2.88 0.41 -1.26 0.48 118.70 118.88 1iml s GLU 46 Ca 0.38 0.52 0.00 0.00 -0.41 0.00 0.00 54.97 55.47 1iml s GLU 46 Cb -0.08 -4.78 0.00 0.00 -1.78 0.00 0.00 34.13 27.49 1iml s GLU 46 CO 0.28 -4.32 0.00 0.41 -0.49 0.00 0.00 175.26 171.14 1iml n GLY 47 N 6.75 2.32 2.61 -1.39 0.00 -1.26 -5.04 105.19 109.18 1iml n GLY 47 Ca 0.46 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 1iml n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml s LYS 48 N -0.16 0.14 0.85 1.61 1.02 0.18 -4.48 119.74 118.91 1iml s LYS 48 Ca 0.00 -0.23 -0.11 0.00 0.02 0.00 0.00 55.97 55.66 1iml s LYS 48 Cb 0.00 -1.41 0.10 0.00 -0.52 0.00 0.00 37.83 36.00 1iml s LYS 48 CO 0.00 -0.83 1.11 -1.25 -0.92 0.00 0.00 175.35 173.46 1iml s PRO 49 N 2.16 1.59 0.05 -1.68 0.04 -1.26 -0.30 135.00 135.60 1iml s PRO 49 Ca 0.06 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 1iml s PRO 49 Cb -0.16 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1iml s PRO 49 CO -0.22 -2.13 0.09 0.66 0.04 0.00 0.00 177.00 175.44 1iml n TYR 50 N -3.86 -1.12 -1.74 0.56 4.02 0.20 -3.85 117.16 111.37 1iml n TYR 50 Ca 0.09 -0.23 -0.42 0.00 -0.01 0.00 0.00 57.90 57.34 1iml n TYR 50 Cb 0.53 0.11 -0.00 0.00 -0.02 0.00 0.00 39.34 39.95 1iml n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1iml h ASN 52 N 2.95 0.63 -5.12 0.00 -1.24 -1.50 -1.10 115.58 110.21 1iml h ASN 52 Ca -0.49 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 56.50 1iml h ASN 52 Cb 1.26 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 40.09 1iml h ASN 52 CO 0.65 0.47 0.08 -1.00 -1.29 0.00 0.00 177.43 176.34 1iml s HIS 53 N -5.59 0.11 0.24 0.67 3.76 -1.26 -3.87 115.29 109.35 1iml s HIS 53 Ca -0.09 -0.54 0.35 0.00 -0.15 0.00 0.00 55.06 54.62 1iml s HIS 53 Cb 0.17 0.49 1.79 0.00 1.11 0.00 0.00 32.58 36.15 1iml s HIS 53 CO 0.75 -1.18 2.06 -1.00 -0.85 0.00 0.00 174.74 174.53 1iml h PRO 54 N 2.10 0.00 -0.85 8.40 0.13 -2.00 -3.45 132.00 136.32 1iml h PRO 54 Ca -0.23 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.95 1iml h PRO 54 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1iml h PRO 54 CO 0.30 0.00 0.54 0.00 -0.23 0.00 0.00 178.00 178.61 1iml h TYR 56 N 1.00 -1.20 0.00 0.00 3.20 -1.36 -2.48 116.97 116.12 1iml h TYR 56 Ca 0.36 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1iml h TYR 56 Cb 0.12 0.40 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1iml h TYR 56 CO -0.03 -0.75 0.00 0.43 -1.64 0.00 0.00 178.16 176.17 1iml n SER 57 N -5.62 0.20 -0.07 -2.11 7.64 -0.59 0.58 113.62 113.65 1iml n SER 57 Ca -0.16 0.55 -0.11 0.00 1.01 0.00 0.00 58.87 60.15 1iml n SER 57 Cb 0.51 -0.59 -0.09 0.00 -1.01 0.00 0.00 64.21 63.03 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iml h ALA 58 N 2.47 0.05 0.01 -0.43 0.00 0.05 -3.40 119.26 118.01 1iml h ALA 58 Ca 0.00 -0.51 -0.38 0.00 0.00 0.00 0.00 54.91 54.02 1iml h ALA 58 Cb 0.31 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1iml h ALA 58 CO 0.00 0.17 -2.40 -1.33 0.00 0.00 0.00 179.25 175.69 1iml n MET 59 N -4.62 0.67 -3.77 0.00 2.81 -0.94 -4.76 117.12 106.51 1iml n MET 59 Ca -0.11 0.13 -0.28 0.00 -1.81 0.00 0.00 57.70 55.63 1iml n MET 59 Cb 0.39 -1.54 -0.11 0.00 -0.71 0.00 0.00 33.22 31.24 1iml n MET 59 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1iml n PHE 60 N -3.16 3.00 0.00 2.03 3.72 0.20 -4.82 117.46 118.42 1iml n PHE 60 Ca -0.41 -4.21 0.00 0.00 -0.05 0.00 0.00 57.45 52.78 1iml n PHE 60 Cb 1.03 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 1iml n PHE 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iml n GLY 61 N 1.79 -1.69 0.23 1.37 0.00 -1.24 -4.16 105.19 101.49 1iml n GLY 61 Ca 0.23 0.64 0.13 0.00 0.00 0.00 0.00 46.02 47.02 1iml n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iml h PRO 62 N 0.00 0.00 0.00 1.61 0.14 -1.87 -3.45 132.00 128.43 1iml h PRO 62 Ca 0.00 0.00 -0.26 0.00 0.14 0.00 0.00 66.00 65.88 1iml h PRO 62 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.13 1iml h PRO 62 CO 0.00 0.00 -0.09 1.17 0.14 0.00 0.00 178.00 179.22 1iml n LYS 63 N -2.48 0.97 -4.31 0.86 4.81 -1.26 -5.15 118.16 111.61 1iml n LYS 63 Ca -0.02 -1.59 -0.18 0.00 -0.87 0.00 0.00 58.31 55.65 1iml n LYS 63 Cb 0.16 0.05 -0.14 0.00 0.02 0.00 0.00 35.03 35.12 1iml n LYS 63 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1iml s GLY 64 N -3.02 0.55 -0.16 3.14 0.00 -1.26 -5.05 107.32 101.53 1iml s GLY 64 Ca 0.21 -0.57 0.17 0.00 0.00 0.00 0.00 44.72 44.53 1iml s GLY 64 CO 0.13 -0.54 1.34 0.69 0.00 0.00 0.00 173.10 174.73 1iml n PHE 65 N 2.36 0.68 -2.88 1.90 3.01 -1.26 -5.00 117.46 116.27 1iml n PHE 65 Ca -0.16 -0.89 -0.42 0.00 1.01 0.00 0.00 57.45 56.99 1iml n PHE 65 Cb 0.56 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 1iml n PHE 65 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1iml s GLY 66 N -2.12 1.64 -0.26 1.37 0.00 -1.26 -5.00 107.32 101.69 1iml s GLY 66 Ca 0.38 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.63 1iml s GLY 66 CO 0.08 1.87 0.05 1.09 0.00 0.00 0.00 173.10 176.19 1iml s ARG 67 N 3.21 0.90 0.00 2.90 1.70 -1.26 -4.96 118.95 121.43 1iml s ARG 67 Ca 0.35 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 1iml s ARG 67 Cb -0.13 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.06 1iml s ARG 67 CO 0.16 -0.80 0.00 0.41 -1.08 0.00 0.00 175.30 173.98 1iml n GLY 68 N 4.86 -0.75 2.42 3.88 0.00 -1.26 -5.10 105.19 109.23 1iml n GLY 68 Ca -0.06 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1iml n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iml n GLY 69 N 0.34 -1.11 3.02 -0.02 0.00 -1.26 -4.99 105.19 101.18 1iml n GLY 69 Ca 0.00 0.80 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 1iml n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iml s ALA 70 N -2.12 4.03 -0.28 4.61 0.00 -1.26 -4.72 121.76 122.03 1iml s ALA 70 Ca 0.16 -3.80 0.05 0.00 0.00 0.00 0.00 51.96 48.37 1iml s ALA 70 Cb -0.05 -2.55 0.18 0.00 0.00 0.00 0.00 23.12 20.70 1iml s ALA 70 CO 0.52 -2.12 1.10 -1.91 0.00 0.00 0.00 175.76 173.34 1iml n GLU 71 N 2.27 0.57 0.10 0.00 2.13 -1.26 -4.98 120.64 119.48 1iml n GLU 71 Ca 0.20 -0.90 -0.02 0.00 0.66 0.00 0.00 57.16 57.10 1iml n GLU 71 Cb 0.36 0.06 0.23 0.00 0.27 0.00 0.00 31.44 32.36 1iml n GLU 71 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1iml h SER 72 N 1.09 0.22 -3.59 4.31 4.64 -2.02 -3.45 113.55 114.75 1iml h SER 72 Ca -0.38 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1iml h SER 72 Cb 1.22 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1iml h SER 72 CO -0.14 0.62 -0.00 1.57 -0.87 0.00 0.00 176.83 178.01 1iml n HIS 73 N -4.03 -1.64 -0.94 4.77 -0.00 -1.26 -5.03 115.22 107.10 1iml n HIS 73 Ca -0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 1iml n HIS 73 Cb 0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 1iml n HIS 73 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1iml n THR 74 N -0.57 -3.49 -4.12 3.57 -1.04 -1.26 -5.09 114.28 102.29 1iml n THR 74 Ca -0.00 1.38 -0.06 0.00 -2.04 0.00 0.00 64.05 63.33 1iml n THR 74 Cb 0.01 -2.05 -0.01 0.00 -1.82 0.00 0.00 70.33 66.46 1iml n THR 74 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1iml n PHE 75 N -0.54 0.16 1.19 -1.42 3.01 -1.26 -5.18 117.46 113.42 1iml n PHE 75 Ca 0.00 -0.48 0.10 0.00 1.01 0.00 0.00 57.45 58.08 1iml n PHE 75 Cb 0.00 -0.07 0.57 0.00 -0.01 0.00 0.00 39.48 39.97 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94