#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 0.26 -0.27 0.54 0.00 -1.26 -1.83 119.74 117.18 1iml s LYS 2 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 55.97 55.26 1iml s LYS 2 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 37.83 37.86 1iml s LYS 2 CO 0.00 -0.03 0.81 0.00 0.00 0.00 0.00 175.35 176.14 1iml h PRO 4 N 7.85 0.00 0.00 0.00 0.14 -1.86 -1.43 132.00 136.70 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 0.88 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.19 1iml n LYS 5 N -4.16 0.00 0.01 0.86 0.00 -1.19 -4.47 118.16 109.21 1iml n LYS 5 Ca -0.02 0.48 0.07 0.00 0.00 0.00 0.00 58.31 58.84 1iml n LYS 5 Cb 0.13 -1.16 -0.12 0.00 0.00 0.00 0.00 35.03 33.87 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 -2.58 -1.81 0.00 2.03 -0.54 -5.07 116.55 106.10 1iml n ASP 7 Ca -0.08 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 54.99 1iml n ASP 7 Cb 0.67 -2.29 0.00 0.00 -0.72 0.00 0.00 41.12 38.78 1iml n ASP 7 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1iml n LYS 8 N -2.19 1.82 -3.97 -0.67 5.02 -1.26 -4.93 118.16 111.98 1iml n LYS 8 Ca -0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 1iml n LYS 8 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.52 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1iml s GLU 9 N -1.65 3.24 -0.32 1.97 8.01 -1.26 -0.92 118.70 127.76 1iml s GLU 9 Ca 0.00 -0.56 -0.05 0.00 0.01 0.00 0.00 54.97 54.36 1iml s GLU 9 Cb 0.00 -2.91 0.04 0.00 -4.31 0.00 0.00 34.13 26.95 1iml s GLU 9 CO 0.00 0.58 0.08 0.08 0.01 0.00 0.00 175.26 176.00 1iml s VAL 10 N -1.52 3.63 0.72 2.63 1.01 -0.76 -4.87 120.40 121.24 1iml s VAL 10 Ca 0.33 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1iml s VAL 10 Cb -0.12 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.25 1iml s VAL 10 CO 0.26 -0.12 1.07 -0.31 0.00 0.00 0.00 175.10 176.00 1iml s TYR 11 N 1.38 3.06 0.05 5.22 2.02 -1.26 -4.65 117.35 123.16 1iml s TYR 11 Ca -0.02 1.31 -0.29 0.00 -0.37 0.00 0.00 57.07 57.71 1iml s TYR 11 Cb -0.19 -2.96 -0.16 0.00 -0.40 0.00 0.00 41.96 38.25 1iml s TYR 11 CO 0.02 -1.37 1.43 0.74 -1.57 0.00 0.00 175.55 174.79 1iml h PHE 12 N -0.81 -0.97 0.00 2.71 0.04 -1.97 -1.33 116.94 114.61 1iml h PHE 12 Ca -0.45 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1iml h PHE 12 Cb 1.23 0.32 0.00 0.00 2.20 0.00 0.00 35.95 39.70 1iml h PHE 12 CO 0.57 -0.60 0.00 0.00 -0.60 0.00 0.00 178.31 177.67 1iml n ALA 13 N -2.52 1.88 -2.00 2.45 0.00 -1.26 0.59 120.51 119.64 1iml n ALA 13 Ca -0.13 -0.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 1iml n ALA 13 Cb 0.41 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.84 2.90 -4.79 0.00 0.28 -0.56 -4.98 120.64 111.65 1iml n GLU 14 Ca 0.04 -3.72 -0.31 0.00 -0.16 0.00 0.00 57.16 53.01 1iml n GLU 14 Cb 0.26 -2.27 -0.13 0.00 1.43 0.00 0.00 31.44 30.73 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 -3.95 2.21 -0.12 3.44 1.04 0.20 -3.71 118.95 118.06 1iml s ARG 15 Ca 0.52 -0.89 -0.01 0.00 -1.04 0.00 0.00 55.73 54.31 1iml s ARG 15 Cb 0.44 -2.23 0.03 0.00 -2.04 0.00 0.00 34.95 31.14 1iml s ARG 15 CO -0.34 0.57 -0.03 0.14 -0.04 0.00 0.00 175.30 175.60 1iml s VAL 16 N -0.84 0.72 -0.04 4.99 -7.23 -0.24 -4.81 120.40 112.95 1iml s VAL 16 Ca 0.13 -0.21 -0.08 0.00 -1.81 0.00 0.00 61.98 60.01 1iml s VAL 16 Cb -0.10 -0.88 -0.05 0.00 0.56 0.00 0.00 36.38 35.91 1iml s VAL 16 CO 0.03 0.21 0.25 -0.89 -0.31 0.00 0.00 175.10 174.39 1iml s THR 17 N 1.82 5.33 -0.30 5.32 2.01 -1.26 0.57 115.64 129.14 1iml s THR 17 Ca 0.04 0.28 -0.23 0.00 0.31 0.00 0.00 61.69 62.09 1iml s THR 17 Cb -0.13 -3.53 0.19 0.00 0.01 0.00 0.00 72.50 69.03 1iml s THR 17 CO -0.07 0.48 1.36 -0.55 -0.69 0.00 0.00 174.62 175.15 1iml s SER 18 N -1.39 -0.09 -1.51 3.53 0.15 -0.93 -4.91 113.70 108.54 1iml s SER 18 Ca 0.23 0.17 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1iml s SER 18 Cb -0.13 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1iml s SER 18 CO 0.12 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.71 1iml n LEU 19 N 2.05 -0.73 0.00 3.45 4.32 -1.26 -2.06 117.00 122.77 1iml n LEU 19 Ca -0.12 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 1iml n LEU 19 Cb 0.57 -2.73 0.00 0.00 -1.62 0.00 0.00 43.42 39.64 1iml n LEU 19 CO 0.03 -1.05 0.00 0.61 -1.22 0.00 0.00 177.39 175.75 1iml n GLY 20 N 0.00 2.72 3.46 -0.72 0.00 -1.26 -5.03 105.19 104.36 1iml n GLY 20 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1iml n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iml s LYS 21 N -0.33 1.71 0.84 1.61 2.47 -0.87 -5.12 119.74 120.05 1iml s LYS 21 Ca 0.00 -1.21 -0.09 0.00 -1.56 0.00 0.00 55.97 53.12 1iml s LYS 21 Cb 0.00 -2.07 0.16 0.00 -1.46 0.00 0.00 37.83 34.47 1iml s LYS 21 CO 0.00 0.48 1.16 -0.51 0.16 0.00 0.00 175.35 176.64 1iml s ASP 22 N -2.08 3.74 0.25 1.43 1.11 -1.26 -2.18 116.67 117.68 1iml s ASP 22 Ca 0.17 -0.02 -0.03 0.00 0.18 0.00 0.00 52.55 52.84 1iml s ASP 22 Cb -0.10 -0.19 0.01 0.00 1.07 0.00 0.00 42.92 43.71 1iml s ASP 22 CO 0.09 -2.30 0.38 0.79 1.18 0.00 0.00 175.17 175.31 1iml n TRP 23 N -3.31 -1.33 -3.79 4.23 7.02 0.19 -4.32 117.44 116.14 1iml n TRP 23 Ca 0.15 -1.52 -0.31 0.00 -1.02 0.00 0.00 57.50 54.80 1iml n TRP 23 Cb 0.60 0.44 -0.04 0.00 -2.42 0.00 0.00 31.31 29.89 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 -3.80 3.50 0.09 -5.99 3.76 -1.26 -1.08 115.29 110.51 1iml s HIS 24 Ca 0.18 0.40 -0.22 0.00 -0.15 0.00 0.00 55.06 55.27 1iml s HIS 24 Cb -0.01 -1.88 -0.11 0.00 1.11 0.00 0.00 32.58 31.68 1iml s HIS 24 CO 0.13 0.51 1.70 -0.09 -0.85 0.00 0.00 174.74 176.13 1iml h ARG 25 N 2.90 0.14 0.00 1.40 2.43 -1.87 -2.78 114.38 116.61 1iml h ARG 25 Ca -0.46 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 1iml h ARG 25 Cb 1.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1iml h ARG 25 CO 0.74 0.16 -0.21 -1.35 -1.51 0.00 0.00 179.97 177.80 1iml h PRO 26 N 0.09 0.00 0.03 0.20 0.11 -1.95 -3.32 132.00 127.17 1iml h PRO 26 Ca 0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1iml h PRO 26 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1iml h PRO 26 CO -0.01 0.21 -0.02 0.00 -0.21 0.00 0.00 178.00 177.98 1iml s LEU 28 N -8.61 2.98 0.03 0.00 2.96 -1.18 -4.84 118.68 110.03 1iml s LEU 28 Ca -0.15 0.07 -0.08 0.00 -0.22 0.00 0.00 54.13 53.74 1iml s LEU 28 Cb -0.01 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.14 1iml s LEU 28 CO 0.57 -3.56 0.17 -0.54 -1.32 0.00 0.00 176.35 171.67 1iml s LYS 29 N 8.49 0.62 0.01 1.98 1.02 -1.26 -2.18 119.74 128.41 1iml s LYS 29 Ca 0.89 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 56.00 1iml s LYS 29 Cb -0.12 0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 37.37 1iml s LYS 29 CO 0.09 -0.17 1.69 0.00 -0.92 0.00 0.00 175.35 176.04 1iml n GLU 31 N 6.44 2.32 -0.00 0.00 4.07 -1.24 -1.06 120.64 131.18 1iml n GLU 31 Ca 0.17 -2.43 -0.01 0.00 -0.06 0.00 0.00 57.16 54.83 1iml n GLU 31 Cb 0.42 -1.97 -0.00 0.00 -0.06 0.00 0.00 31.44 29.82 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1iml n LYS 32 N -0.63 0.02 -0.00 5.31 0.00 -1.26 -4.83 118.16 116.76 1iml n LYS 32 Ca 0.44 0.01 0.04 0.00 0.00 0.00 0.00 58.31 58.80 1iml n LYS 32 Cb 1.38 -0.53 -0.07 0.00 0.00 0.00 0.00 35.03 35.82 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 0.84 3.68 0.00 0.00 -0.22 -5.04 105.19 106.48 1iml n GLY 34 Ca -0.02 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -5.09 4.16 0.32 1.61 2.47 -1.25 -4.90 119.74 117.07 1iml s LYS 35 Ca 0.04 0.00 -0.29 0.00 -1.56 0.00 0.00 55.97 54.17 1iml s LYS 35 Cb -0.02 -3.51 -0.11 0.00 -1.46 0.00 0.00 37.83 32.73 1iml s LYS 35 CO 0.06 0.06 1.53 0.99 0.16 0.00 0.00 175.35 178.15 1iml s THR 36 N 1.02 2.12 0.27 3.43 2.01 -1.26 -1.31 115.64 121.92 1iml s THR 36 Ca 0.14 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.31 1iml s THR 36 Cb -0.14 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1iml s THR 36 CO 0.05 0.02 0.40 -0.76 -0.69 0.00 0.00 174.62 173.64 1iml s LEU 37 N -1.17 4.22 0.00 4.42 1.43 -0.93 -4.88 118.68 121.78 1iml s LEU 37 Ca 0.58 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1iml s LEU 37 Cb -0.47 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1iml s LEU 37 CO 0.54 -0.17 0.00 0.41 0.23 0.00 0.00 176.35 177.36 1iml n THR 38 N -1.49 0.00 -0.31 5.49 -1.04 -1.26 -4.97 114.28 110.70 1iml n THR 38 Ca -0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.97 1iml n THR 38 Cb 0.57 -1.06 0.26 0.00 -1.82 0.00 0.00 70.33 68.28 1iml n THR 38 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1iml n SER 39 N -1.06 4.17 0.00 8.00 3.41 -1.26 -4.33 113.62 122.55 1iml n SER 39 Ca 0.00 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.94 1iml n SER 39 Cb 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iml n GLY 40 N 0.34 -0.62 0.11 5.00 0.00 -1.26 -5.00 105.19 103.76 1iml n GLY 40 Ca 0.21 0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.74 0.00 -0.02 0.00 -1.26 -5.08 105.19 98.10 1iml n GLY 41 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.18 -1.78 -3.47 1.61 -0.00 -1.26 -1.60 115.22 108.54 1iml n HIS 42 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1iml n HIS 42 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 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 -2.66 1.59 0.00 0.20 -4.17 120.51 112.47 1iml n ALA 43 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1iml n ALA 43 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.99 0.81 -0.27 0.00 1.03 -1.26 -1.19 118.70 115.83 1iml s GLU 44 Ca 0.00 -0.43 -0.04 0.00 0.03 0.00 0.00 54.97 54.53 1iml s GLU 44 Cb 0.00 -0.78 0.09 0.00 -0.80 0.00 0.00 34.13 32.64 1iml s GLU 44 CO 0.00 0.21 0.12 -1.58 -1.33 0.00 0.00 175.26 172.68 1iml s HIS 45 N -0.37 0.31 -1.29 4.83 2.46 -0.79 -4.74 115.29 115.71 1iml s HIS 45 Ca 0.03 -0.80 -0.04 0.00 0.47 0.00 0.00 55.06 54.72 1iml s HIS 45 Cb -0.05 -0.87 0.01 0.00 -0.13 0.00 0.00 32.58 31.54 1iml s HIS 45 CO -0.00 -0.78 1.01 0.39 -2.47 0.00 0.00 174.74 172.89 1iml n GLU 46 N 5.25 -6.69 -1.47 2.88 -0.58 -1.26 -1.81 120.64 116.96 1iml n GLU 46 Ca -0.06 0.79 -0.16 0.00 -0.42 0.00 0.00 57.16 57.31 1iml n GLU 46 Cb 0.43 -5.75 -0.07 0.00 -0.57 0.00 0.00 31.44 25.48 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iml n GLY 47 N -1.49 1.61 3.13 0.62 0.00 -1.26 -4.96 105.19 102.84 1iml n GLY 47 Ca -0.18 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.35 2.17 0.37 1.61 3.01 -0.75 -3.16 119.74 119.65 1iml s LYS 48 Ca 0.00 -1.92 -0.27 0.00 -1.01 0.00 0.00 55.97 52.77 1iml s LYS 48 Cb 0.00 -3.67 -0.11 0.00 -1.01 0.00 0.00 37.83 33.04 1iml s LYS 48 CO 0.00 -1.11 1.21 -0.35 0.51 0.00 0.00 175.35 175.61 1iml n PRO 49 N 4.47 1.86 -3.84 -1.68 -0.04 -1.26 -1.89 135.00 132.63 1iml n PRO 49 Ca -0.01 0.66 -0.13 0.00 -0.04 0.00 0.00 63.50 63.97 1iml n PRO 49 Cb 0.41 -2.25 -0.02 0.00 -0.04 0.00 0.00 33.50 31.60 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 0.03 -1.56 -1.69 0.54 4.01 -0.33 -3.61 117.16 114.56 1iml n TYR 50 Ca 0.06 -2.17 -0.44 0.00 -0.16 0.00 0.00 57.90 55.19 1iml n TYR 50 Cb 0.37 0.59 -0.03 0.00 -0.31 0.00 0.00 39.34 39.95 1iml n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1iml h ASN 52 N 5.77 0.42 -5.08 0.00 -1.24 -1.46 -1.60 115.58 112.38 1iml h ASN 52 Ca -0.45 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.52 1iml h ASN 52 Cb 1.24 -0.11 -0.10 0.00 0.73 0.00 0.00 38.32 40.09 1iml h ASN 52 CO 0.88 0.35 0.04 -1.00 -1.29 0.00 0.00 177.43 176.41 1iml s HIS 53 N -5.32 -0.13 -0.35 0.67 3.76 -1.26 -3.84 115.29 108.82 1iml s HIS 53 Ca -0.08 -0.22 0.27 0.00 -0.15 0.00 0.00 55.06 54.89 1iml s HIS 53 Cb 0.17 0.41 0.99 0.00 1.11 0.00 0.00 32.58 35.26 1iml s HIS 53 CO 0.73 -0.93 1.79 -1.00 -0.85 0.00 0.00 174.74 174.48 1iml h PRO 54 N 2.18 0.00 -0.62 8.40 0.13 -1.98 -3.46 132.00 136.64 1iml h PRO 54 Ca -0.28 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1iml h PRO 54 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1iml h PRO 54 CO 0.37 0.00 0.40 0.00 -0.23 0.00 0.00 178.00 178.54 1iml h TYR 56 N 0.82 -0.64 0.00 0.00 3.20 -1.47 -2.47 116.97 116.41 1iml h TYR 56 Ca 0.23 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1iml h TYR 56 Cb -0.06 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1iml h TYR 56 CO -0.04 -0.37 -0.08 1.03 -1.64 0.00 0.00 178.16 177.06 1iml h SER 57 N -0.75 0.00 0.19 -2.11 0.87 -1.51 -2.02 113.55 108.21 1iml h SER 57 Ca -0.07 -0.02 -0.34 0.00 -1.23 0.00 0.00 61.79 60.13 1iml h SER 57 Cb 0.56 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1iml h SER 57 CO 0.12 0.01 -1.67 0.00 -0.53 0.00 0.00 176.83 174.75 1iml h ALA 58 N 2.32 0.11 0.02 6.23 0.00 0.13 -3.36 119.26 124.72 1iml h ALA 58 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 54.91 53.76 1iml h ALA 58 Cb 0.84 0.42 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1iml h ALA 58 CO 0.00 0.95 -0.21 0.52 0.00 0.00 0.00 179.25 180.51 1iml h MET 59 N 0.06 0.10 -3.97 0.00 2.07 -1.48 -3.41 114.93 108.30 1iml h MET 59 Ca -0.33 -0.14 -0.78 0.00 -2.07 0.00 0.00 59.70 56.38 1iml h MET 59 Cb 2.06 0.05 -0.25 0.00 -1.87 0.00 0.00 31.60 31.59 1iml h MET 59 CO 0.18 0.99 0.33 -0.06 1.07 0.00 0.00 176.91 179.42 1iml s PHE 60 N -2.63 3.79 0.00 -0.22 0.08 -0.76 -4.75 117.98 113.49 1iml s PHE 60 Ca -0.17 -2.08 0.00 0.00 0.12 0.00 0.00 56.93 54.80 1iml s PHE 60 Cb -0.01 -3.91 0.00 0.00 -0.57 0.00 0.00 43.02 38.53 1iml s PHE 60 CO 0.73 -1.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.20 1iml n GLY 61 N 3.88 -2.09 0.00 4.36 0.00 -1.26 -4.68 105.19 105.41 1iml n GLY 61 Ca 0.18 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 -2.75 1.61 -0.02 -1.26 -4.77 135.00 127.80 1iml n PRO 62 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1iml n PRO 62 Cb 0.00 -0.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.79 1iml n PRO 62 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1iml s LYS 63 N -0.39 4.23 1.43 -0.52 3.01 -1.26 -4.93 119.74 121.30 1iml s LYS 63 Ca 0.00 1.19 0.00 0.00 -1.01 0.00 0.00 55.97 56.15 1iml s LYS 63 Cb 0.00 -3.64 0.00 0.00 -1.01 0.00 0.00 37.83 33.18 1iml s LYS 63 CO 0.00 -0.58 0.00 0.41 0.51 0.00 0.00 175.35 175.69 1iml n GLY 64 N 3.49 -1.28 0.00 -3.33 0.00 -1.26 -5.02 105.19 97.79 1iml n GLY 64 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1iml n GLY 64 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iml n PHE 65 N -2.65 0.00 0.00 1.61 7.35 -1.26 -5.05 117.46 117.46 1iml n PHE 65 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1iml n PHE 65 Cb 0.21 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.04 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 1.13 3.60 7.13 0.00 -1.26 -4.95 105.19 110.84 1iml n GLY 66 Ca 0.00 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 3.89 0.00 1.61 1.81 -1.26 -4.64 118.95 120.36 1iml s ARG 67 Ca 0.00 0.47 0.00 0.00 -1.72 0.00 0.00 55.73 54.48 1iml s ARG 67 Cb 0.00 -3.75 0.00 0.00 -0.45 0.00 0.00 34.95 30.75 1iml s ARG 67 CO 0.00 -0.72 0.00 0.41 -0.68 0.00 0.00 175.30 174.31 1iml n GLY 68 N 4.33 -0.81 0.00 -3.53 0.00 -1.26 -5.16 105.19 98.75 1iml n GLY 68 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 3.80 1.74 -0.02 0.00 -1.26 -5.08 105.19 104.38 1iml n GLY 69 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.00 -2.04 -0.43 4.61 0.00 -1.26 -5.08 120.51 113.31 1iml n ALA 70 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1iml n ALA 70 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 0.04 0.00 -0.83 0.00 1.02 -1.26 -5.16 120.64 114.46 1iml n GLU 71 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1iml n GLU 71 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 -1.85 1.35 -0.87 1.62 3.41 -1.26 -4.80 113.62 111.22 1iml n SER 72 Ca 0.00 -0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 58.03 1iml n SER 72 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1iml n SER 72 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1iml n HIS 73 N -0.16 -0.25 -3.28 7.33 -0.00 -1.26 -4.97 115.22 112.64 1iml n HIS 73 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 1iml n HIS 73 Cb 0.00 -2.05 -0.05 0.00 -0.00 0.00 0.00 29.99 27.89 1iml n HIS 73 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1iml n THR 74 N -3.49 3.24 -0.99 3.57 -2.24 -1.26 -5.06 114.28 108.06 1iml n THR 74 Ca -0.10 -5.44 0.13 0.00 -2.27 0.00 0.00 64.05 56.37 1iml n THR 74 Cb 0.46 -2.05 -0.04 0.00 -2.10 0.00 0.00 70.33 66.60 1iml n THR 74 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1iml n PHE 75 N 0.89 -2.50 -0.54 4.78 3.01 -1.26 -5.24 117.46 116.60 1iml n PHE 75 Ca 0.29 1.27 0.00 0.00 1.01 0.00 0.00 57.45 60.02 1iml n PHE 75 Cb 0.39 -2.27 0.00 0.00 -0.01 0.00 0.00 39.48 37.58 1iml n PHE 75 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40