#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 1.58 -0.27 -0.52 -2.85 -1.26 -2.12 119.74 114.29 1iml s LYS 2 Ca 0.00 -1.70 -0.22 0.00 -1.00 0.00 0.00 55.97 53.06 1iml s LYS 2 Cb 0.00 -1.63 -0.01 0.00 -2.06 0.00 0.00 37.83 34.13 1iml s LYS 2 CO 0.00 0.31 0.71 0.00 0.10 0.00 0.00 175.35 176.47 1iml h PRO 4 N 7.96 0.00 0.00 0.00 0.14 -1.91 -1.55 132.00 136.64 1iml h PRO 4 Ca -0.25 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.89 1iml h PRO 4 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.25 1iml h PRO 4 CO 0.83 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.14 1iml n LYS 5 N -3.59 0.00 0.03 0.86 0.00 -1.26 -4.41 118.16 109.79 1iml n LYS 5 Ca -0.02 0.30 0.07 0.00 0.00 0.00 0.00 58.31 58.66 1iml n LYS 5 Cb 0.16 -0.86 -0.09 0.00 0.00 0.00 0.00 35.03 34.24 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 -2.58 -3.95 -1.45 0.00 2.03 -0.59 -5.06 116.55 104.95 1iml n ASP 7 Ca -0.06 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.00 1iml n ASP 7 Cb 0.67 -2.46 0.00 0.00 -0.72 0.00 0.00 41.12 38.61 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1iml n LYS 8 N -2.06 2.12 -4.03 -0.67 4.81 -1.26 -4.92 118.16 112.15 1iml n LYS 8 Ca -0.02 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.10 1iml n LYS 8 Cb 0.54 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.53 1iml n LYS 8 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1iml s GLU 9 N -1.33 3.13 -0.32 1.64 1.03 -1.26 -0.91 118.70 120.68 1iml s GLU 9 Ca 0.00 -0.52 -0.06 0.00 0.03 0.00 0.00 54.97 54.42 1iml s GLU 9 Cb 0.00 -2.88 0.03 0.00 -0.80 0.00 0.00 34.13 30.47 1iml s GLU 9 CO 0.00 0.62 0.09 0.08 -1.33 0.00 0.00 175.26 174.72 1iml s VAL 10 N -1.32 3.79 0.71 1.83 1.01 -0.90 -4.92 120.40 120.60 1iml s VAL 10 Ca 0.27 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1iml s VAL 10 Cb -0.12 -3.07 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1iml s VAL 10 CO 0.19 -0.07 1.07 -0.31 0.00 0.00 0.00 175.10 175.98 1iml s TYR 11 N 1.43 3.07 0.04 5.22 1.51 -1.26 -4.61 117.35 122.75 1iml s TYR 11 Ca -0.00 1.38 -0.26 0.00 -1.01 0.00 0.00 57.07 57.18 1iml s TYR 11 Cb -0.19 -2.92 -0.14 0.00 -0.11 0.00 0.00 41.96 38.60 1iml s TYR 11 CO 0.02 -1.32 1.36 0.74 -1.11 0.00 0.00 175.55 175.24 1iml h PHE 12 N -0.78 -0.86 0.00 2.71 0.04 -1.98 -1.44 116.94 114.63 1iml h PHE 12 Ca -0.44 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1iml h PHE 12 Cb 1.22 0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.65 1iml h PHE 12 CO 0.59 -0.54 0.00 0.00 -0.60 0.00 0.00 178.31 177.77 1iml n ALA 13 N -2.48 1.68 -1.44 2.45 0.00 -1.26 0.58 120.51 120.04 1iml n ALA 13 Ca -0.12 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1iml n ALA 13 Cb 0.37 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.66 2.80 -4.15 0.00 1.02 -0.56 -4.96 120.64 113.13 1iml n GLU 14 Ca 0.03 -3.40 -0.30 0.00 -0.02 0.00 0.00 57.16 53.47 1iml n GLU 14 Cb 0.19 -2.29 -0.08 0.00 -0.02 0.00 0.00 31.44 29.24 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1iml s ARG 15 N -3.82 2.51 -0.02 3.49 1.70 0.20 -2.70 118.95 120.32 1iml s ARG 15 Ca 0.63 -0.85 -0.05 0.00 -0.47 0.00 0.00 55.73 54.99 1iml s ARG 15 Cb 0.50 -2.52 0.00 0.00 -0.57 0.00 0.00 34.95 32.36 1iml s ARG 15 CO -0.03 0.54 0.11 0.14 -1.08 0.00 0.00 175.30 174.98 1iml s VAL 16 N -1.29 0.05 -0.05 4.99 -7.23 0.01 -4.66 120.40 112.22 1iml s VAL 16 Ca 0.25 -0.43 0.03 0.00 -1.81 0.00 0.00 61.98 60.02 1iml s VAL 16 Cb -0.12 -0.30 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 1iml s VAL 16 CO 0.17 -0.24 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.70 1iml s THR 17 N -0.78 3.12 -0.30 5.32 2.01 -1.26 0.60 115.64 124.35 1iml s THR 17 Ca -0.09 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.04 1iml s THR 17 Cb -0.05 -2.23 0.20 0.00 0.01 0.00 0.00 72.50 70.43 1iml s THR 17 CO 0.01 0.59 1.27 -0.55 -0.69 0.00 0.00 174.62 175.25 1iml s SER 18 N -0.69 -0.09 -1.97 3.53 0.15 -0.84 -4.91 113.70 108.89 1iml s SER 18 Ca 0.10 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1iml s SER 18 Cb -0.11 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1iml s SER 18 CO 0.01 -0.02 0.00 0.18 1.20 0.00 0.00 173.24 174.61 1iml n LEU 19 N 2.87 -1.23 0.00 3.45 7.99 -1.26 -1.95 117.00 126.88 1iml n LEU 19 Ca -0.16 0.46 0.00 0.00 -0.01 0.00 0.00 56.01 56.30 1iml n LEU 19 Cb 0.56 -2.83 0.00 0.00 -0.11 0.00 0.00 43.42 41.04 1iml n LEU 19 CO 0.05 -1.09 0.00 0.61 -1.51 0.00 0.00 177.39 175.46 1iml n GLY 20 N -0.23 3.12 3.82 -0.72 0.00 -1.26 -5.01 105.19 104.92 1iml n GLY 20 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.38 2.95 0.71 1.61 -0.14 -0.82 -5.10 119.74 118.57 1iml s LYS 21 Ca 0.00 -0.95 -0.00 0.00 -1.36 0.00 0.00 55.97 53.66 1iml s LYS 21 Cb 0.00 -2.62 0.12 0.00 -1.68 0.00 0.00 37.83 33.65 1iml s LYS 21 CO 0.00 0.44 0.98 -0.51 -0.76 0.00 0.00 175.35 175.50 1iml s ASP 22 N -3.52 4.40 0.19 2.83 1.11 -1.26 -1.99 116.67 118.44 1iml s ASP 22 Ca 0.32 -0.36 -0.03 0.00 0.18 0.00 0.00 52.55 52.66 1iml s ASP 22 Cb -0.09 -0.04 0.01 0.00 1.07 0.00 0.00 42.92 43.87 1iml s ASP 22 CO 0.25 -1.82 0.30 0.79 1.18 0.00 0.00 175.17 175.87 1iml n TRP 23 N -2.80 -1.19 -3.96 4.23 7.02 0.20 -4.27 117.44 116.67 1iml n TRP 23 Ca 0.15 -1.17 -0.34 0.00 -1.02 0.00 0.00 57.50 55.12 1iml n TRP 23 Cb 0.61 0.35 -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 -4.34 3.49 0.09 -5.99 3.76 -1.26 -0.81 115.29 110.23 1iml s HIS 24 Ca 0.13 0.35 -0.22 0.00 -0.15 0.00 0.00 55.06 55.18 1iml s HIS 24 Cb -0.01 -1.83 -0.12 0.00 1.11 0.00 0.00 32.58 31.74 1iml s HIS 24 CO 0.10 0.64 1.68 -0.09 -0.85 0.00 0.00 174.74 176.22 1iml h ARG 25 N 4.10 0.15 -0.17 1.40 9.65 -1.78 -2.38 114.38 125.35 1iml h ARG 25 Ca -0.50 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1iml h ARG 25 Cb 1.19 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1iml h ARG 25 CO 0.65 0.18 0.12 -1.00 2.80 0.00 0.00 179.97 182.72 1iml h PRO 26 N 0.08 0.23 -0.14 0.20 0.13 -1.95 -3.20 132.00 127.35 1iml h PRO 26 Ca 0.04 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1iml h PRO 26 Cb 0.07 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1iml h PRO 26 CO -0.01 0.15 -0.29 0.00 -0.23 0.00 0.00 178.00 177.62 1iml n LEU 28 N -4.40 2.60 -4.08 0.00 7.94 -1.10 -4.84 117.00 113.13 1iml n LEU 28 Ca -0.07 -2.79 -0.16 0.00 -1.11 0.00 0.00 56.01 51.88 1iml n LEU 28 Cb 0.47 -1.51 -0.13 0.00 0.53 0.00 0.00 43.42 42.78 1iml n LEU 28 CO 0.42 -2.07 -0.43 -0.54 -1.11 0.00 0.00 177.39 173.67 1iml s LYS 29 N 6.79 0.65 0.19 1.96 1.02 -1.26 -2.04 119.74 127.06 1iml s LYS 29 Ca 0.70 -0.66 -0.32 0.00 0.02 0.00 0.00 55.97 55.71 1iml s LYS 29 Cb 0.02 -0.56 -0.12 0.00 -0.52 0.00 0.00 37.83 36.66 1iml s LYS 29 CO 0.17 0.13 1.75 0.00 -0.92 0.00 0.00 175.35 176.48 1iml n GLU 31 N 4.41 3.28 0.01 0.00 -0.58 -1.25 -1.08 120.64 125.43 1iml n GLU 31 Ca 0.16 -3.05 -0.02 0.00 -0.42 0.00 0.00 57.16 53.83 1iml n GLU 31 Cb 0.36 -2.21 -0.01 0.00 -0.57 0.00 0.00 31.44 29.01 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1iml n LYS 32 N -0.45 0.13 -0.01 3.49 4.76 -1.26 -4.88 118.16 119.94 1iml n LYS 32 Ca 0.47 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 56.07 1iml n LYS 32 Cb 1.49 -0.72 -0.17 0.00 -1.84 0.00 0.00 35.03 33.79 1iml n LYS 32 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1iml n GLY 34 N 1.28 0.53 3.24 0.00 0.00 -0.24 -5.04 105.19 104.97 1iml n GLY 34 Ca -0.05 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1iml n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml s LYS 35 N -4.99 3.10 0.63 1.61 -0.14 -1.26 -4.87 119.74 113.83 1iml s LYS 35 Ca 0.09 -0.85 -0.18 0.00 -1.36 0.00 0.00 55.97 53.67 1iml s LYS 35 Cb -0.04 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 33.74 1iml s LYS 35 CO 0.15 0.19 1.28 0.99 -0.76 0.00 0.00 175.35 177.20 1iml s THR 36 N 0.34 2.17 -0.18 2.17 2.01 -1.26 -2.26 115.64 118.63 1iml s THR 36 Ca -0.18 0.11 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 1iml s THR 36 Cb -0.18 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1iml s THR 36 CO 0.08 -0.02 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.19 1iml s LEU 37 N -4.26 3.05 0.00 4.42 1.43 -0.86 -4.88 118.68 117.58 1iml s LEU 37 Ca 0.81 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1iml s LEU 37 Cb -0.36 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1iml s LEU 37 CO 0.38 0.08 0.00 1.07 0.23 0.00 0.00 176.35 178.12 1iml n THR 38 N 4.10 0.00 -0.95 5.49 5.66 -1.26 -4.96 114.28 122.36 1iml n THR 38 Ca -0.18 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.59 1iml n THR 38 Cb 0.52 -1.82 0.09 0.00 -1.55 0.00 0.00 70.33 67.57 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 -2.05 5.58 0.00 1.09 2.88 -1.26 -4.31 113.62 115.56 1iml n SER 39 Ca 0.00 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.18 1iml n SER 39 Cb 0.00 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 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 -0.53 -0.99 0.06 0.46 0.00 -1.26 -5.03 105.19 97.90 1iml n GLY 40 Ca 0.47 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -2.36 0.00 -0.02 0.00 -1.26 -5.10 105.19 96.45 1iml n GLY 41 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.02 -0.94 -3.35 1.61 -0.00 -1.26 -1.88 115.22 109.38 1iml n HIS 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1iml n HIS 42 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 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 0.00 -3.32 1.59 0.00 0.20 -4.06 120.51 111.93 1iml n ALA 43 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1iml n ALA 43 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1iml n ALA 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1iml s GLU 44 N -1.06 0.06 0.31 0.00 1.03 -1.26 -1.70 118.70 116.08 1iml s GLU 44 Ca 0.00 0.07 0.09 0.00 0.03 0.00 0.00 54.97 55.16 1iml s GLU 44 Cb 0.00 -0.19 -0.05 0.00 -0.80 0.00 0.00 34.13 33.09 1iml s GLU 44 CO 0.00 -0.07 0.01 -1.58 -1.33 0.00 0.00 175.26 172.28 1iml s HIS 45 N 0.54 2.61 -0.76 4.83 2.46 0.08 -4.95 115.29 120.10 1iml s HIS 45 Ca -0.05 -0.33 -0.26 0.00 0.47 0.00 0.00 55.06 54.89 1iml s HIS 45 Cb -0.07 -1.35 -0.13 0.00 -0.13 0.00 0.00 32.58 30.90 1iml s HIS 45 CO -0.01 0.53 2.42 -1.21 -2.47 0.00 0.00 174.74 174.00 1iml s GLU 46 N -3.70 1.62 0.00 2.88 0.41 -1.26 -0.56 118.70 118.09 1iml s GLU 46 Ca 0.33 0.58 0.00 0.00 -0.41 0.00 0.00 54.97 55.47 1iml s GLU 46 Cb -0.03 -4.76 0.00 0.00 -1.78 0.00 0.00 34.13 27.55 1iml s GLU 46 CO 0.20 -4.38 0.00 0.41 -0.49 0.00 0.00 175.26 171.00 1iml n GLY 47 N 6.75 1.67 0.00 -1.39 0.00 -1.26 -5.08 105.19 105.88 1iml n GLY 47 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1iml n GLY 47 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iml n LYS 48 N -1.11 0.00 -1.07 1.61 2.85 0.27 -4.80 118.16 115.91 1iml n LYS 48 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 1iml n LYS 48 Cb 0.00 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 34.50 1iml n LYS 48 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1iml s PRO 49 N -1.04 1.67 0.14 -1.58 0.04 -1.26 -0.74 135.00 132.23 1iml s PRO 49 Ca 0.00 1.21 -0.02 0.00 0.04 0.00 0.00 61.00 62.24 1iml s PRO 49 Cb 0.00 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.72 1iml s PRO 49 CO 0.00 -2.07 0.22 0.66 0.04 0.00 0.00 177.00 175.85 1iml n TYR 50 N -3.81 -0.95 -1.71 0.56 4.02 -0.69 -3.75 117.16 110.82 1iml n TYR 50 Ca 0.09 -0.92 -0.43 0.00 -0.01 0.00 0.00 57.90 56.64 1iml n TYR 50 Cb 0.53 0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 40.07 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 5.52 0.37 -5.03 0.00 -0.73 -1.52 -1.08 115.58 113.11 1iml h ASN 52 Ca -0.45 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 1iml h ASN 52 Cb 1.23 -0.09 -0.10 0.00 0.27 0.00 0.00 38.32 39.62 1iml h ASN 52 CO 0.86 0.32 0.14 -1.00 -0.37 0.00 0.00 177.43 177.38 1iml s HIS 53 N -5.25 -0.34 -0.24 0.67 3.76 -1.26 -3.97 115.29 108.66 1iml s HIS 53 Ca -0.07 0.05 0.28 0.00 -0.15 0.00 0.00 55.06 55.17 1iml s HIS 53 Cb 0.17 0.52 1.01 0.00 1.11 0.00 0.00 32.58 35.38 1iml s HIS 53 CO 0.73 -0.92 1.82 -1.00 -0.85 0.00 0.00 174.74 174.52 1iml h PRO 54 N 2.08 0.00 -0.70 8.40 0.13 -1.97 -3.47 132.00 136.47 1iml h PRO 54 Ca -0.30 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1iml h PRO 54 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1iml h PRO 54 CO 0.36 0.00 0.45 0.00 -0.23 0.00 0.00 178.00 178.58 1iml h TYR 56 N 0.90 -1.05 -0.42 0.00 5.03 -1.38 -1.62 116.97 118.43 1iml h TYR 56 Ca 0.27 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.50 1iml h TYR 56 Cb -0.04 0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 1iml h TYR 56 CO -0.03 -0.65 0.03 1.03 -1.32 0.00 0.00 178.16 177.22 1iml h SER 57 N -1.18 0.62 0.05 -2.11 0.87 -1.60 -2.25 113.55 107.96 1iml h SER 57 Ca -0.12 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 1iml h SER 57 Cb 0.87 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1iml h SER 57 CO 0.19 0.67 -0.43 0.00 -0.53 0.00 0.00 176.83 176.73 1iml h ALA 58 N 1.41 0.00 0.06 6.23 0.00 0.10 -3.41 119.26 123.65 1iml h ALA 58 Ca 0.13 -0.65 -0.36 0.00 0.00 0.00 0.00 54.91 54.03 1iml h ALA 58 Cb 0.35 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1iml h ALA 58 CO 0.01 0.22 -2.15 -1.33 0.00 0.00 0.00 179.25 176.00 1iml n MET 59 N -4.41 0.70 -1.61 0.00 2.81 -0.61 -4.87 117.12 109.14 1iml n MET 59 Ca -0.14 0.20 -0.16 0.00 -1.81 0.00 0.00 57.70 55.80 1iml n MET 59 Cb 0.63 -1.64 -0.07 0.00 -0.71 0.00 0.00 33.22 31.43 1iml n MET 59 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1iml s PHE 60 N -2.54 1.19 0.00 2.03 0.08 -0.86 -4.66 117.98 113.22 1iml s PHE 60 Ca -0.23 1.86 0.00 0.00 0.12 0.00 0.00 56.93 58.68 1iml s PHE 60 Cb 0.07 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 1iml s PHE 60 CO 0.73 -1.63 0.00 0.41 -0.10 0.00 0.00 175.22 174.62 1iml n GLY 61 N 6.77 0.88 2.58 4.36 0.00 -1.26 -5.00 105.19 113.52 1iml n GLY 61 Ca 0.46 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1iml n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1iml n PRO 62 N -0.24 1.32 -2.18 1.61 -0.04 -1.26 -4.49 135.00 129.72 1iml n PRO 62 Ca 0.00 -0.96 -0.21 0.00 -0.04 0.00 0.00 63.50 62.29 1iml n PRO 62 Cb 0.00 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 1iml n PRO 62 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1iml n LYS 63 N 3.90 -1.60 -1.64 0.54 3.00 -1.26 -4.76 118.16 116.35 1iml n LYS 63 Ca 0.28 1.07 -0.22 0.00 -0.00 0.00 0.00 58.31 59.44 1iml n LYS 63 Cb 0.19 -5.65 -0.06 0.00 0.00 0.00 0.00 35.03 29.51 1iml n LYS 63 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1iml s GLY 64 N -2.26 -0.58 0.00 3.14 0.00 -1.26 -3.68 107.32 102.68 1iml s GLY 64 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1iml s GLY 64 CO 0.00 4.10 0.00 0.33 0.00 0.00 0.00 173.10 177.53 1iml n PHE 65 N 17.26 0.00 -1.33 1.90 7.35 -1.26 -5.17 117.46 136.21 1iml n PHE 65 Ca 0.42 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 57.29 1iml n PHE 65 Cb 0.47 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.24 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 -2.23 3.60 7.13 0.00 -1.24 -4.42 105.19 108.03 1iml n GLY 66 Ca 0.00 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1iml n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iml s ARG 67 N -2.65 3.28 0.22 1.61 3.52 -1.26 -4.82 118.95 118.84 1iml s ARG 67 Ca 0.00 1.69 0.15 0.00 -0.13 0.00 0.00 55.73 57.45 1iml s ARG 67 Cb 0.00 -4.26 0.81 0.00 -1.56 0.00 0.00 34.95 29.94 1iml s ARG 67 CO 0.00 -1.92 1.47 0.41 -0.81 0.00 0.00 175.30 174.45 1iml n GLY 68 N 5.53 -0.80 2.99 8.12 0.00 -1.26 -4.96 105.19 114.80 1iml n GLY 68 Ca 0.25 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.21 0.71 2.38 -0.02 0.00 -1.26 -5.06 105.19 100.72 1iml n GLY 69 Ca -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 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 5.20 -2.71 -0.01 4.61 0.00 -1.26 -4.96 120.51 121.39 1iml n ALA 70 Ca 0.00 1.21 -0.07 0.00 0.00 0.00 0.00 53.44 54.59 1iml n ALA 70 Cb 0.00 -2.67 -0.05 0.00 0.00 0.00 0.00 19.45 16.73 1iml n ALA 70 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1iml h GLU 71 N 3.98 -0.11 0.00 0.00 4.57 -2.05 -3.49 114.58 117.49 1iml h GLU 71 Ca -0.22 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1iml h GLU 71 Cb 0.49 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1iml h GLU 71 CO 0.00 0.24 0.00 -1.13 -1.18 0.00 0.00 179.01 176.95 1iml n SER 72 N -4.81 -3.93 -4.13 1.04 3.41 -1.26 -4.83 113.62 99.11 1iml n SER 72 Ca -0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.39 1iml n SER 72 Cb 0.19 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 1iml n SER 72 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1iml s HIS 73 N 0.00 1.05 1.40 7.33 -3.43 -1.26 -5.15 115.29 115.23 1iml s HIS 73 Ca 0.00 -0.45 -0.21 0.00 -0.80 0.00 0.00 55.06 53.60 1iml s HIS 73 Cb 0.00 -0.61 0.36 0.00 -1.43 0.00 0.00 32.58 30.90 1iml s HIS 73 CO 0.00 0.02 0.93 0.95 -2.00 0.00 0.00 174.74 174.64 1iml s THR 74 N -1.21 1.32 0.51 -5.38 -4.23 -1.26 -5.00 115.64 100.39 1iml s THR 74 Ca -0.04 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.39 1iml s THR 74 Cb -0.09 -2.04 0.12 0.00 1.34 0.00 0.00 72.50 71.83 1iml s THR 74 CO 0.02 0.00 0.51 2.22 -0.54 0.00 0.00 174.62 176.83 1iml n PHE 75 N -5.58 -3.58 -1.23 3.99 1.16 -1.26 -5.31 117.46 105.65 1iml n PHE 75 Ca 0.11 -0.46 0.00 0.00 -1.87 0.00 0.00 57.45 55.22 1iml n PHE 75 Cb 0.59 -0.49 0.00 0.00 -1.61 0.00 0.00 39.48 37.97 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06