#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 1.19 -0.32 0.54 0.00 -1.26 0.01 119.74 119.90 1iml s LYS 2 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 55.97 55.24 1iml s LYS 2 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 37.83 36.71 1iml s LYS 2 CO 0.00 0.27 0.83 0.00 0.00 0.00 0.00 175.35 176.45 1iml h PRO 4 N 8.17 0.00 0.00 0.00 0.14 -1.87 -1.41 132.00 137.02 1iml h PRO 4 Ca -0.24 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.90 1iml h PRO 4 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.23 1iml h PRO 4 CO 0.91 0.01 0.00 1.17 0.14 0.00 0.00 178.00 180.23 1iml n LYS 5 N -3.59 0.00 0.03 0.86 0.00 -1.20 -4.33 118.16 109.92 1iml n LYS 5 Ca -0.03 0.46 0.07 0.00 0.00 0.00 0.00 58.31 58.81 1iml n LYS 5 Cb 0.09 -1.07 -0.10 0.00 0.00 0.00 0.00 35.03 33.95 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 -2.56 -3.33 -1.74 0.00 8.00 -0.53 -5.08 116.55 111.30 1iml n ASP 7 Ca -0.07 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1iml n ASP 7 Cb 0.67 -2.27 0.00 0.00 -0.02 0.00 0.00 41.12 39.51 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1iml n LYS 8 N -2.16 2.12 -4.04 -1.24 3.00 -1.26 -4.95 118.16 109.63 1iml n LYS 8 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.99 1iml n LYS 8 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.53 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1iml s GLU 9 N -1.58 3.01 -0.27 1.64 2.02 -1.26 -1.12 118.70 121.14 1iml s GLU 9 Ca 0.00 -0.76 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 1iml s GLU 9 Cb 0.00 -2.74 0.02 0.00 0.10 0.00 0.00 34.13 31.52 1iml s GLU 9 CO 0.00 0.51 -0.01 0.08 0.02 0.00 0.00 175.26 175.87 1iml s VAL 10 N -1.66 3.22 0.66 2.63 1.01 0.10 -4.88 120.40 121.49 1iml s VAL 10 Ca 0.31 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1iml s VAL 10 Cb -0.11 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 1iml s VAL 10 CO 0.24 0.11 1.08 -0.31 0.00 0.00 0.00 175.10 176.23 1iml s TYR 11 N 1.37 2.81 0.04 5.22 2.02 -1.26 -4.84 117.35 122.71 1iml s TYR 11 Ca 0.00 1.52 -0.29 0.00 -0.37 0.00 0.00 57.07 57.93 1iml s TYR 11 Cb -0.17 -3.06 -0.16 0.00 -0.40 0.00 0.00 41.96 38.17 1iml s TYR 11 CO -0.02 -1.45 1.40 0.35 -1.57 0.00 0.00 175.55 174.27 1iml h PHE 12 N -0.12 -0.96 0.00 2.71 3.57 -1.98 -0.88 116.94 119.28 1iml h PHE 12 Ca -0.46 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1iml h PHE 12 Cb 1.23 0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.29 1iml h PHE 12 CO 0.57 -0.60 0.00 0.00 -2.23 0.00 0.00 178.31 176.06 1iml n ALA 13 N -2.53 2.07 -0.62 2.41 0.00 -1.26 0.58 120.51 121.16 1iml n ALA 13 Ca -0.13 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.30 1iml n ALA 13 Cb 0.41 -1.27 0.33 0.00 0.00 0.00 0.00 19.45 18.92 1iml n ALA 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iml n GLU 14 N -1.06 3.57 -3.75 0.00 -0.58 -0.35 -4.97 120.64 113.50 1iml n GLU 14 Ca 0.11 -2.80 -0.29 0.00 -0.42 0.00 0.00 57.16 53.76 1iml n GLU 14 Cb 0.07 -1.82 -0.04 0.00 -0.57 0.00 0.00 31.44 29.08 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1iml s ARG 15 N -1.86 3.53 0.00 3.49 1.04 0.20 -1.09 118.95 124.25 1iml s ARG 15 Ca 0.47 -0.30 -0.07 0.00 -1.04 0.00 0.00 55.73 54.79 1iml s ARG 15 Cb 0.31 -2.90 0.00 0.00 -2.04 0.00 0.00 34.95 30.32 1iml s ARG 15 CO 0.22 0.48 0.14 0.14 -0.04 0.00 0.00 175.30 176.23 1iml s VAL 16 N -1.71 0.09 -0.09 4.99 -7.23 -0.31 -4.70 120.40 111.43 1iml s VAL 16 Ca 0.38 -0.70 0.01 0.00 -1.81 0.00 0.00 61.98 59.86 1iml s VAL 16 Cb -0.12 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.35 1iml s VAL 16 CO 0.27 -0.39 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.66 1iml s THR 17 N -1.43 3.15 -0.30 5.32 2.01 -1.26 0.61 115.64 123.74 1iml s THR 17 Ca -0.15 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 1iml s THR 17 Cb -0.07 -2.28 0.19 0.00 0.01 0.00 0.00 72.50 70.34 1iml s THR 17 CO 0.01 0.56 1.40 -0.55 -0.69 0.00 0.00 174.62 175.36 1iml s SER 18 N -0.21 -0.09 -1.78 3.53 0.15 -0.78 -4.80 113.70 109.71 1iml s SER 18 Ca 0.01 0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.82 1iml s SER 18 Cb -0.13 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1iml s SER 18 CO 0.03 -0.03 0.03 0.18 1.20 0.00 0.00 173.24 174.65 1iml n LEU 19 N 1.69 -1.99 -0.45 3.45 7.99 -1.26 -2.13 117.00 124.30 1iml n LEU 19 Ca -0.11 -0.03 -0.06 0.00 -0.01 0.00 0.00 56.01 55.80 1iml n LEU 19 Cb 0.57 -2.95 -0.03 0.00 -0.11 0.00 0.00 43.42 40.90 1iml n LEU 19 CO 0.01 -0.20 -0.06 0.61 -1.51 0.00 0.00 177.39 176.25 1iml n GLY 20 N -1.04 0.83 3.45 -0.72 0.00 -1.26 -4.99 105.19 101.45 1iml n GLY 20 Ca -0.24 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.29 1.29 0.73 1.61 -0.14 -0.91 -4.99 119.74 115.03 1iml s LYS 21 Ca 0.00 -0.97 -0.02 0.00 -1.36 0.00 0.00 55.97 53.62 1iml s LYS 21 Cb 0.00 0.47 0.12 0.00 -1.68 0.00 0.00 37.83 36.74 1iml s LYS 21 CO 0.00 -0.52 1.01 -0.51 -0.76 0.00 0.00 175.35 174.56 1iml s ASP 22 N -2.90 4.33 0.24 2.83 1.01 -1.26 -1.87 116.67 119.06 1iml s ASP 22 Ca 0.12 -0.24 -0.00 0.00 0.71 0.00 0.00 52.55 53.13 1iml s ASP 22 Cb 0.01 -0.16 0.00 0.00 1.01 0.00 0.00 42.92 43.78 1iml s ASP 22 CO -0.02 -1.87 0.32 0.79 0.21 0.00 0.00 175.17 174.60 1iml n TRP 23 N -2.88 -1.07 -3.97 4.23 7.02 0.20 -3.89 117.44 117.08 1iml n TRP 23 Ca 0.14 -1.68 -0.35 0.00 -1.02 0.00 0.00 57.50 54.59 1iml n TRP 23 Cb 0.60 0.36 -0.06 0.00 -2.42 0.00 0.00 31.31 29.79 1iml n TRP 23 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1iml s HIS 24 N -3.47 3.49 0.16 -5.99 3.76 -1.26 -1.17 115.29 110.82 1iml s HIS 24 Ca 0.21 0.40 -0.15 0.00 -0.15 0.00 0.00 55.06 55.37 1iml s HIS 24 Cb -0.00 -1.86 0.03 0.00 1.11 0.00 0.00 32.58 31.85 1iml s HIS 24 CO 0.15 0.66 1.79 -0.09 -0.85 0.00 0.00 174.74 176.40 1iml h ARG 25 N 4.52 0.60 -0.33 1.40 2.43 -1.39 -1.88 114.38 119.73 1iml h ARG 25 Ca -0.52 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.56 1iml h ARG 25 Cb 1.21 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1iml h ARG 25 CO 0.62 0.44 0.05 -1.00 -1.51 0.00 0.00 179.97 178.56 1iml h PRO 26 N 0.59 0.49 0.38 0.20 0.13 -1.95 -3.31 132.00 128.54 1iml h PRO 26 Ca 0.16 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1iml h PRO 26 Cb -0.02 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.04 1iml h PRO 26 CO -0.03 0.48 -0.18 0.00 -0.23 0.00 0.00 178.00 178.03 1iml s LEU 28 N -9.45 2.86 -0.04 0.00 2.96 -1.12 -4.83 118.68 109.06 1iml s LEU 28 Ca -0.14 -0.00 -0.11 0.00 -0.22 0.00 0.00 54.13 53.67 1iml s LEU 28 Cb 0.02 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.18 1iml s LEU 28 CO 0.49 -3.86 0.25 -1.59 -1.32 0.00 0.00 176.35 170.32 1iml s LYS 29 N 8.82 0.49 0.12 1.98 -2.85 -1.26 -1.30 119.74 125.74 1iml s LYS 29 Ca 0.91 -0.04 -0.31 0.00 -1.00 0.00 0.00 55.97 55.54 1iml s LYS 29 Cb -0.12 0.22 -0.10 0.00 -2.06 0.00 0.00 37.83 35.76 1iml s LYS 29 CO 0.08 -0.11 1.86 0.00 0.10 0.00 0.00 175.35 177.27 1iml n GLU 31 N 5.87 4.20 -0.05 0.00 0.00 -1.25 -1.24 120.64 128.18 1iml n GLU 31 Ca 0.18 -2.60 -0.06 0.00 0.00 0.00 0.00 57.16 54.68 1iml n GLU 31 Cb 0.38 -2.14 -0.02 0.00 0.00 0.00 0.00 31.44 29.67 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1iml n LYS 32 N 0.50 0.38 -0.02 5.31 3.00 -1.26 -4.86 118.16 121.21 1iml n LYS 32 Ca 0.23 0.15 0.06 0.00 -0.00 0.00 0.00 58.31 58.75 1iml n LYS 32 Cb 1.04 -1.16 -0.12 0.00 0.00 0.00 0.00 35.03 34.79 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 1.70 0.84 3.62 0.00 0.00 -0.37 -5.03 105.19 105.94 1iml n GLY 34 Ca -0.06 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 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 -5.08 4.06 0.24 1.61 2.20 -1.26 -4.89 119.74 116.61 1iml s LYS 35 Ca 0.04 0.08 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 1iml s LYS 35 Cb -0.02 -3.62 -0.11 0.00 -1.51 0.00 0.00 37.83 32.56 1iml s LYS 35 CO 0.05 -0.21 1.64 0.99 -0.36 0.00 0.00 175.35 177.46 1iml s THR 36 N 1.87 2.13 -0.24 3.43 2.01 -1.26 -2.10 115.64 121.48 1iml s THR 36 Ca 0.16 0.10 -0.14 0.00 0.31 0.00 0.00 61.69 62.13 1iml s THR 36 Cb -0.15 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1iml s THR 36 CO 0.09 0.01 0.31 -0.76 -0.69 0.00 0.00 174.62 173.58 1iml s LEU 37 N 0.36 4.10 0.00 4.42 1.43 -0.42 -4.92 118.68 123.65 1iml s LEU 37 Ca 0.68 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1iml s LEU 37 Cb -0.48 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1iml s LEU 37 CO 0.39 -0.07 0.00 1.07 0.23 0.00 0.00 176.35 177.98 1iml n THR 38 N 4.62 0.00 -0.85 5.49 5.66 -1.26 -4.85 114.28 123.09 1iml n THR 38 Ca -0.11 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.68 1iml n THR 38 Cb 0.51 -0.01 0.12 0.00 -1.55 0.00 0.00 70.33 69.40 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 -0.78 4.49 -3.61 1.09 2.88 -1.26 -4.82 113.62 111.60 1iml n SER 39 Ca 0.00 -3.32 -0.10 0.00 -1.33 0.00 0.00 58.87 54.12 1iml n SER 39 Cb 0.00 -0.83 -0.06 0.00 -0.75 0.00 0.00 64.21 62.57 1iml n SER 39 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1iml s GLY 40 N -0.85 -0.21 -0.13 0.46 0.00 -1.26 -4.94 107.32 100.39 1iml s GLY 40 Ca 0.46 2.40 0.00 0.00 0.00 0.00 0.00 44.72 47.59 1iml s GLY 40 CO 0.06 1.52 0.00 0.61 0.00 0.00 0.00 173.10 175.30 1iml n GLY 41 N 1.65 0.50 0.00 0.20 0.00 -1.26 -4.98 105.19 101.31 1iml n GLY 41 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.87 -1.82 -3.66 1.61 -0.00 -1.26 -1.78 115.22 105.43 1iml n HIS 42 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.63 1iml n HIS 42 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.09 1iml n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iml n ALA 43 N -3.00 -1.11 -3.53 1.59 0.00 0.19 -3.76 120.51 110.90 1iml n ALA 43 Ca 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 53.44 52.43 1iml n ALA 43 Cb 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 19.45 20.20 1iml n ALA 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1iml s GLU 44 N -2.18 0.36 -0.24 0.00 2.56 -1.26 -1.97 118.70 115.97 1iml s GLU 44 Ca 0.14 0.76 -0.09 0.00 0.00 0.00 0.00 54.97 55.78 1iml s GLU 44 Cb -0.03 0.30 0.10 0.00 2.00 0.00 0.00 34.13 36.50 1iml s GLU 44 CO 0.10 -0.10 0.52 -1.58 -0.56 0.00 0.00 175.26 173.64 1iml s HIS 45 N 1.98 -0.99 -1.41 5.30 2.46 -0.93 -4.84 115.29 116.85 1iml s HIS 45 Ca -0.06 1.83 -0.10 0.00 0.47 0.00 0.00 55.06 57.21 1iml s HIS 45 Cb -0.05 0.50 0.03 0.00 -0.13 0.00 0.00 32.58 32.92 1iml s HIS 45 CO -0.17 -0.54 1.09 -1.91 -2.47 0.00 0.00 174.74 170.74 1iml n GLU 46 N 5.25 -7.17 0.00 2.88 4.07 -1.26 -1.87 120.64 122.54 1iml n GLU 46 Ca -0.12 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 57.77 1iml n GLU 46 Cb 0.50 -5.79 0.00 0.00 -0.06 0.00 0.00 31.44 26.09 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1iml n GLY 47 N -1.90 3.23 3.37 8.31 0.00 -1.26 -4.99 105.19 111.95 1iml n GLY 47 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.52 3.02 0.59 1.61 -0.14 -0.78 -3.27 119.74 120.24 1iml s LYS 48 Ca 0.00 -1.38 -0.20 0.00 -1.36 0.00 0.00 55.97 53.03 1iml s LYS 48 Cb 0.00 -4.20 -0.04 0.00 -1.68 0.00 0.00 37.83 31.91 1iml s LYS 48 CO 0.00 -1.24 1.30 -0.35 -0.76 0.00 0.00 175.35 174.30 1iml n PRO 49 N 5.56 1.41 -0.85 -1.68 -0.04 -1.26 -2.18 135.00 135.97 1iml n PRO 49 Ca -0.11 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1iml n PRO 49 Cb 0.43 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1iml n PRO 49 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1iml n TYR 50 N -1.41 -0.50 -1.72 0.54 4.02 -0.83 -3.87 117.16 113.38 1iml n TYR 50 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.59 1iml n TYR 50 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 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 4.41 0.11 -5.00 0.00 -0.73 -1.44 -1.71 115.58 111.22 1iml h ASN 52 Ca -0.46 -0.01 0.07 0.00 1.87 0.00 0.00 56.30 57.77 1iml h ASN 52 Cb 1.25 -0.03 -0.10 0.00 0.27 0.00 0.00 38.32 39.71 1iml h ASN 52 CO 0.77 0.11 0.32 -1.00 -0.37 0.00 0.00 177.43 177.26 1iml s HIS 53 N -5.09 -0.32 -0.56 0.67 3.76 -1.26 -4.19 115.29 108.30 1iml s HIS 53 Ca -0.06 0.03 0.24 0.00 -0.15 0.00 0.00 55.06 55.12 1iml s HIS 53 Cb 0.17 0.62 0.94 0.00 1.11 0.00 0.00 32.58 35.41 1iml s HIS 53 CO 0.69 -0.90 1.71 -0.35 -0.85 0.00 0.00 174.74 175.04 1iml n PRO 54 N -0.40 0.19 -0.28 8.40 -0.04 -1.26 -4.87 135.00 136.74 1iml n PRO 54 Ca -0.09 0.37 -0.04 0.00 -0.04 0.00 0.00 63.50 63.70 1iml n PRO 54 Cb 0.62 -1.84 0.07 0.00 -0.04 0.00 0.00 33.50 32.31 1iml n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iml h TYR 56 N 1.05 1.20 0.00 0.00 3.20 -1.49 0.53 116.97 121.45 1iml h TYR 56 Ca 0.29 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1iml h TYR 56 Cb -0.11 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 37.77 1iml h TYR 56 CO -0.02 0.81 0.00 0.66 -1.64 0.00 0.00 178.16 177.97 1iml h SER 57 N 1.25 0.00 0.01 -2.11 4.64 -1.00 -2.34 113.55 114.00 1iml h SER 57 Ca 0.32 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.23 1iml h SER 57 Cb -0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.00 1iml h SER 57 CO -0.06 0.00 -2.44 0.00 -0.87 0.00 0.00 176.83 173.46 1iml n ALA 58 N -1.98 1.32 -0.15 5.18 0.00 0.20 -4.25 120.51 120.82 1iml n ALA 58 Ca 0.03 -1.06 -0.08 0.00 0.00 0.00 0.00 53.44 52.33 1iml n ALA 58 Cb 0.41 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.80 1iml n ALA 58 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1iml h MET 59 N -0.34 0.62 -5.57 0.00 2.07 -0.07 -3.37 114.93 108.28 1iml h MET 59 Ca -0.61 -0.05 -0.28 0.00 -2.07 0.00 0.00 59.70 56.69 1iml h MET 59 Cb 1.80 -0.13 -0.04 0.00 -1.87 0.00 0.00 31.60 31.36 1iml h MET 59 CO -0.19 0.45 0.80 -0.06 1.07 0.00 0.00 176.91 178.98 1iml s PHE 60 N -6.01 1.80 0.00 -0.22 0.40 -0.88 -3.87 117.98 109.20 1iml s PHE 60 Ca -0.13 0.71 0.00 0.00 -0.60 0.00 0.00 56.93 56.91 1iml s PHE 60 Cb 0.11 -3.96 0.00 0.00 0.51 0.00 0.00 43.02 39.68 1iml s PHE 60 CO 0.74 -1.48 0.00 0.41 0.70 0.00 0.00 175.22 175.59 1iml n GLY 61 N 6.42 -1.50 0.00 4.36 0.00 -1.26 -4.89 105.19 108.31 1iml n GLY 61 Ca 0.42 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.93 1iml n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1iml n PRO 62 N 0.00 0.00 -2.54 1.61 -0.02 -1.25 -5.02 135.00 127.78 1iml n PRO 62 Ca 0.00 0.23 -0.03 0.00 -2.02 0.00 0.00 63.50 61.68 1iml n PRO 62 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1iml n PRO 62 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1iml n LYS 63 N -1.11 -2.45 -1.63 -0.52 5.02 -1.26 -4.75 118.16 111.46 1iml n LYS 63 Ca 0.00 2.13 -0.36 0.00 -2.02 0.00 0.00 58.31 58.05 1iml n LYS 63 Cb 0.00 -4.74 -0.03 0.00 -0.02 0.00 0.00 35.03 30.24 1iml n LYS 63 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1iml s GLY 64 N -1.78 -0.34 0.00 0.72 0.00 -1.26 -4.80 107.32 99.86 1iml s GLY 64 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1iml s GLY 64 CO 0.63 4.03 0.00 0.33 0.00 0.00 0.00 173.10 178.10 1iml n PHE 65 N 15.43 -1.94 -3.93 1.90 7.35 -1.26 -5.05 117.46 129.96 1iml n PHE 65 Ca 0.34 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 1iml n PHE 65 Cb 0.54 0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.66 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1iml n GLY 66 N 0.00 -1.15 2.91 7.13 0.00 -1.26 -5.09 105.19 107.72 1iml n GLY 66 Ca 0.00 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1iml n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iml s ARG 67 N -2.00 1.53 0.00 1.61 1.81 -1.26 -4.84 118.95 115.81 1iml s ARG 67 Ca 0.00 -0.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 1iml s ARG 67 Cb 0.00 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.67 1iml s ARG 67 CO 0.00 -0.35 0.00 0.41 -0.68 0.00 0.00 175.30 174.68 1iml n GLY 68 N 4.90 0.09 0.00 -3.53 0.00 -1.26 -5.08 105.19 100.31 1iml n GLY 68 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.63 3.70 -0.02 0.00 -1.26 -5.14 105.19 103.10 1iml n GLY 69 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1iml n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iml n ALA 70 N 0.00 -2.07 -0.95 4.61 0.00 -1.26 -4.77 120.51 116.07 1iml n ALA 70 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1iml n ALA 70 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1iml n ALA 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iml n GLU 71 N -3.16 0.00 0.05 0.00 1.02 -1.26 -4.01 120.64 113.28 1iml n GLU 71 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1iml n GLU 71 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 1iml n GLU 71 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1iml n SER 72 N 2.06 -0.83 -1.10 1.62 3.41 -1.26 -5.18 113.62 112.34 1iml n SER 72 Ca 0.00 0.30 0.14 0.00 -0.26 0.00 0.00 58.87 59.05 1iml n SER 72 Cb 0.00 1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.90 1iml n SER 72 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1iml n HIS 73 N -2.65 -2.91 -2.28 7.33 8.25 -1.26 -4.83 115.22 116.87 1iml n HIS 73 Ca 0.00 1.57 -0.21 0.00 -0.26 0.00 0.00 57.72 58.82 1iml n HIS 73 Cb 0.00 -2.65 -0.02 0.00 1.12 0.00 0.00 29.99 28.44 1iml n HIS 73 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1iml n THR 74 N -3.84 -0.84 -4.42 1.59 5.66 -1.26 -4.94 114.28 106.22 1iml n THR 74 Ca -0.05 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.66 1iml n THR 74 Cb 0.52 -2.81 -0.13 0.00 -1.55 0.00 0.00 70.33 66.36 1iml n THR 74 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1iml s PHE 75 N -2.99 2.29 -0.67 1.09 0.08 -1.26 -5.34 117.98 111.18 1iml s PHE 75 Ca 0.00 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 56.72 1iml s PHE 75 Cb 0.00 -1.25 0.04 0.00 -0.57 0.00 0.00 43.02 41.24 1iml s PHE 75 CO 0.00 0.32 0.67 1.17 -0.10 0.00 0.00 175.22 177.28