#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 1.16 -0.22 -0.52 -2.85 -1.26 -1.70 119.74 114.34 1iml s LYS 2 Ca 0.00 -1.04 -0.29 0.00 -1.00 0.00 0.00 55.97 53.64 1iml s LYS 2 Cb 0.00 -1.33 -0.01 0.00 -2.06 0.00 0.00 37.83 34.43 1iml s LYS 2 CO 0.00 0.32 1.25 0.00 0.10 0.00 0.00 175.35 177.02 1iml h PRO 4 N 8.46 0.00 0.00 0.00 0.11 -1.89 -1.12 132.00 137.56 1iml h PRO 4 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1iml h PRO 4 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1iml h PRO 4 CO 0.99 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.95 1iml n LYS 5 N -2.86 0.00 0.03 1.05 0.00 -1.26 -3.73 118.16 111.39 1iml n LYS 5 Ca -0.03 0.10 0.12 0.00 0.00 0.00 0.00 58.31 58.50 1iml n LYS 5 Cb 0.07 -0.51 0.18 0.00 0.00 0.00 0.00 35.03 34.77 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 -1.86 -4.14 -1.67 0.00 5.68 -0.42 -5.03 116.55 109.10 1iml n ASP 7 Ca 0.04 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.67 1iml n ASP 7 Cb 0.40 -5.13 0.00 0.00 -1.14 0.00 0.00 41.12 35.26 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1iml n LYS 8 N -3.69 1.75 -4.04 0.11 3.00 -1.26 -4.88 118.16 109.14 1iml n LYS 8 Ca -0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 57.86 1iml n LYS 8 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.63 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 -1.32 3.07 -0.27 1.64 2.02 -1.26 -0.22 118.70 122.35 1iml s GLU 9 Ca 0.00 -0.80 -0.02 0.00 0.02 0.00 0.00 54.97 54.17 1iml s GLU 9 Cb 0.00 -2.74 0.03 0.00 0.10 0.00 0.00 34.13 31.53 1iml s GLU 9 CO 0.00 0.49 -0.02 0.08 0.02 0.00 0.00 175.26 175.83 1iml s VAL 10 N -1.77 3.04 0.67 2.63 1.01 -0.69 -4.87 120.40 120.42 1iml s VAL 10 Ca 0.32 -1.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1iml s VAL 10 Cb -0.10 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1iml s VAL 10 CO 0.25 0.08 1.07 -0.47 0.00 0.00 0.00 175.10 176.02 1iml s TYR 11 N 1.32 2.93 0.05 5.22 5.04 -1.26 -4.92 117.35 125.73 1iml s TYR 11 Ca -0.02 1.49 -0.30 0.00 -2.44 0.00 0.00 57.07 55.80 1iml s TYR 11 Cb -0.18 -2.98 -0.17 0.00 0.35 0.00 0.00 41.96 38.99 1iml s TYR 11 CO -0.02 -1.33 1.42 0.74 -1.34 0.00 0.00 175.55 175.01 1iml h PHE 12 N -0.34 -1.00 0.00 4.97 0.04 -1.99 -0.94 116.94 117.69 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 1.22 0.33 0.00 0.00 2.20 0.00 0.00 35.95 39.70 1iml h PHE 12 CO 0.59 -0.62 0.00 0.00 -0.60 0.00 0.00 178.31 177.68 1iml n ALA 13 N -2.55 2.07 -0.52 2.45 0.00 -1.26 0.58 120.51 121.28 1iml n ALA 13 Ca -0.13 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.31 1iml n ALA 13 Cb 0.43 -1.27 0.32 0.00 0.00 0.00 0.00 19.45 18.93 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 3.30 -3.62 0.00 -0.58 -0.37 -4.95 120.64 113.37 1iml n GLU 14 Ca 0.11 -2.74 -0.30 0.00 -0.42 0.00 0.00 57.16 53.82 1iml n GLU 14 Cb 0.07 -1.73 -0.04 0.00 -0.57 0.00 0.00 31.44 29.18 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 -1.53 3.60 -0.00 3.49 1.70 0.20 -0.43 118.95 125.96 1iml s ARG 15 Ca 0.47 -0.14 -0.09 0.00 -0.47 0.00 0.00 55.73 55.50 1iml s ARG 15 Cb 0.29 -2.81 0.01 0.00 -0.57 0.00 0.00 34.95 31.87 1iml s ARG 15 CO 0.26 0.40 0.18 0.14 -1.08 0.00 0.00 175.30 175.20 1iml s VAL 16 N -1.80 0.08 -0.09 4.99 -7.23 -0.15 -4.64 120.40 111.56 1iml s VAL 16 Ca 0.41 -0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1iml s VAL 16 Cb -0.12 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 1iml s VAL 16 CO 0.27 -0.35 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.78 1iml s THR 17 N -1.39 4.04 -0.30 5.32 2.01 -1.26 0.60 115.64 124.66 1iml s THR 17 Ca -0.14 -0.35 -0.18 0.00 0.31 0.00 0.00 61.69 61.32 1iml s THR 17 Cb -0.07 -2.69 0.20 0.00 0.01 0.00 0.00 72.50 69.95 1iml s THR 17 CO 0.02 0.59 1.27 -0.55 -0.69 0.00 0.00 174.62 175.26 1iml s SER 18 N -0.71 -0.12 -1.44 3.53 0.15 -0.72 -4.76 113.70 109.63 1iml s SER 18 Ca 0.11 0.20 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 1iml s SER 18 Cb -0.11 0.82 0.01 0.00 -1.71 0.00 0.00 66.02 65.02 1iml s SER 18 CO 0.02 -0.03 0.95 0.18 1.20 0.00 0.00 173.24 175.55 1iml n LEU 19 N 2.76 -3.11 -1.09 3.45 7.99 -1.26 -2.12 117.00 123.62 1iml n LEU 19 Ca -0.16 -0.43 -0.14 0.00 -0.01 0.00 0.00 56.01 55.27 1iml n LEU 19 Cb 0.56 -3.01 -0.06 0.00 -0.11 0.00 0.00 43.42 40.81 1iml n LEU 19 CO 0.05 0.48 -0.14 0.61 -1.51 0.00 0.00 177.39 176.88 1iml n GLY 20 N -1.81 1.44 3.17 -0.72 0.00 -1.26 -4.96 105.19 101.05 1iml n GLY 20 Ca -0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.15 0.75 0.76 1.61 -0.14 -0.90 -5.10 119.74 113.58 1iml s LYS 21 Ca 0.00 -0.95 -0.04 0.00 -1.36 0.00 0.00 55.97 53.61 1iml s LYS 21 Cb 0.00 0.30 0.14 0.00 -1.68 0.00 0.00 37.83 36.58 1iml s LYS 21 CO 0.00 -0.22 1.06 -0.51 -0.76 0.00 0.00 175.35 174.92 1iml s ASP 22 N -2.71 4.15 0.17 2.83 1.11 -1.26 -1.76 116.67 119.20 1iml s ASP 22 Ca 0.03 -0.18 -0.02 0.00 0.18 0.00 0.00 52.55 52.57 1iml s ASP 22 Cb 0.04 -0.16 0.01 0.00 1.07 0.00 0.00 42.92 43.88 1iml s ASP 22 CO -0.09 -2.01 0.25 0.79 1.18 0.00 0.00 175.17 175.30 1iml n TRP 23 N -3.02 -1.01 -3.94 4.23 7.02 0.20 -4.23 117.44 116.69 1iml n TRP 23 Ca 0.14 -1.13 -0.35 0.00 -1.02 0.00 0.00 57.50 55.15 1iml n TRP 23 Cb 0.60 0.29 -0.06 0.00 -2.42 0.00 0.00 31.31 29.72 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 -4.17 3.52 0.16 -5.99 3.76 -1.26 -0.98 115.29 110.33 1iml s HIS 24 Ca 0.14 0.42 -0.15 0.00 -0.15 0.00 0.00 55.06 55.32 1iml s HIS 24 Cb -0.01 -1.88 0.04 0.00 1.11 0.00 0.00 32.58 31.85 1iml s HIS 24 CO 0.10 0.67 1.78 0.07 -0.85 0.00 0.00 174.74 176.51 1iml h ARG 25 N 4.55 0.67 0.00 1.40 0.11 -1.01 0.21 114.38 120.31 1iml h ARG 25 Ca -0.52 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 59.46 1iml h ARG 25 Cb 1.21 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.15 1iml h ARG 25 CO 0.62 0.50 -0.11 -1.00 0.10 0.00 0.00 179.97 180.08 1iml h PRO 26 N 0.64 0.00 0.01 0.08 0.13 -1.95 -3.25 132.00 127.66 1iml h PRO 26 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1iml h PRO 26 Cb 0.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1iml h PRO 26 CO -0.03 0.11 -0.01 0.00 -0.23 0.00 0.00 178.00 177.85 1iml n LEU 28 N -4.69 2.37 -3.78 0.00 7.94 -0.83 -4.77 117.00 113.25 1iml n LEU 28 Ca -0.09 -2.58 -0.13 0.00 -1.11 0.00 0.00 56.01 52.11 1iml n LEU 28 Cb 0.39 -1.35 -0.11 0.00 0.53 0.00 0.00 43.42 42.88 1iml n LEU 28 CO 0.31 -2.07 -0.07 -0.75 -1.11 0.00 0.00 177.39 173.71 1iml s LYS 29 N 6.84 0.31 0.12 1.96 2.20 -1.26 -2.17 119.74 127.76 1iml s LYS 29 Ca 0.70 0.39 -0.31 0.00 -0.36 0.00 0.00 55.97 56.38 1iml s LYS 29 Cb 0.05 0.14 -0.10 0.00 -1.51 0.00 0.00 37.83 36.41 1iml s LYS 29 CO 0.19 -0.04 1.79 0.00 -0.36 0.00 0.00 175.35 176.93 1iml n GLU 31 N 5.50 4.35 -0.07 0.00 4.71 -1.26 -0.92 120.64 132.96 1iml n GLU 31 Ca 0.17 -3.13 -0.09 0.00 -0.01 0.00 0.00 57.16 54.09 1iml n GLU 31 Cb 0.38 -2.24 -0.03 0.00 -1.01 0.00 0.00 31.44 28.55 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1iml n LYS 32 N 0.25 0.42 -0.10 3.49 0.00 -1.26 -4.86 118.16 116.11 1iml n LYS 32 Ca 0.33 0.17 -0.11 0.00 0.00 0.00 0.00 58.31 58.70 1iml n LYS 32 Cb 1.27 -1.23 -0.13 0.00 0.00 0.00 0.00 35.03 34.94 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 2.06 0.48 3.52 0.00 0.00 -0.10 -5.07 105.19 106.09 1iml n GLY 34 Ca -0.33 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1iml n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iml s LYS 35 N -2.92 3.76 0.30 1.61 -2.85 -1.26 -4.92 119.74 113.46 1iml s LYS 35 Ca 0.00 -0.45 -0.30 0.00 -1.00 0.00 0.00 55.97 54.22 1iml s LYS 35 Cb 0.00 -3.13 -0.11 0.00 -2.06 0.00 0.00 37.83 32.53 1iml s LYS 35 CO 0.00 0.12 1.53 0.99 0.10 0.00 0.00 175.35 178.09 1iml s THR 36 N 0.75 2.22 0.42 3.79 2.01 -1.26 -2.05 115.64 121.51 1iml s THR 36 Ca 0.01 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.24 1iml s THR 36 Cb -0.14 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1iml s THR 36 CO 0.02 0.03 0.60 -0.76 -0.69 0.00 0.00 174.62 173.82 1iml s LEU 37 N -0.86 3.73 0.53 4.42 1.43 -0.92 -4.93 118.68 122.07 1iml s LEU 37 Ca 0.60 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.75 1iml s LEU 37 Cb -0.46 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1iml s LEU 37 CO 0.50 -0.66 0.31 -0.89 0.23 0.00 0.00 176.35 175.84 1iml s THR 38 N -2.42 1.60 -0.98 5.49 2.01 -1.26 -4.99 115.64 115.10 1iml s THR 38 Ca 0.49 -1.61 -0.26 0.00 0.31 0.00 0.00 61.69 60.62 1iml s THR 38 Cb -0.10 -2.21 -0.19 0.00 0.01 0.00 0.00 72.50 70.01 1iml s THR 38 CO 0.35 0.00 2.22 -0.44 -0.69 0.00 0.00 174.62 176.06 1iml s SER 39 N -4.17 3.63 -0.47 3.53 0.01 -1.26 -3.30 113.70 111.67 1iml s SER 39 Ca 0.29 -0.61 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 1iml s SER 39 Cb -0.01 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 1iml s SER 39 CO 0.17 -4.41 0.41 0.61 0.41 0.00 0.00 173.24 170.43 1iml n GLY 40 N 6.40 0.06 0.07 3.44 0.00 -1.26 -4.95 105.19 108.95 1iml n GLY 40 Ca 0.43 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.25 0.03 0.00 -0.02 0.00 -1.21 -5.07 105.19 97.67 1iml n GLY 41 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.28 -1.86 -3.53 1.61 -0.00 -1.26 -1.81 115.22 108.08 1iml n HIS 42 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.65 1iml n HIS 42 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.42 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 -1.88 -0.13 1.59 0.00 0.12 -3.95 121.76 115.50 1iml s ALA 43 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.22 1iml s ALA 43 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1iml s ALA 43 CO 0.00 -0.58 -0.21 -1.83 0.00 0.00 0.00 175.76 173.14 1iml s GLU 44 N -2.54 2.90 0.45 0.00 -1.05 -1.26 0.59 118.70 117.79 1iml s GLU 44 Ca 0.04 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1iml s GLU 44 Cb -0.01 -2.34 -0.00 0.00 -0.44 0.00 0.00 34.13 31.34 1iml s GLU 44 CO -0.06 -0.01 0.67 -1.58 0.95 0.00 0.00 175.26 175.24 1iml s HIS 45 N 0.80 3.21 -0.71 4.83 2.46 -0.62 -4.91 115.29 120.36 1iml s HIS 45 Ca -0.08 0.21 -0.25 0.00 0.47 0.00 0.00 55.06 55.41 1iml s HIS 45 Cb -0.16 -2.32 -0.13 0.00 -0.13 0.00 0.00 32.58 29.84 1iml s HIS 45 CO -0.01 -0.37 2.41 0.39 -2.47 0.00 0.00 174.74 174.70 1iml n GLU 46 N -2.08 0.67 -2.25 2.88 -0.58 -1.26 0.60 120.64 118.62 1iml n GLU 46 Ca 0.02 -0.49 -0.06 0.00 -0.42 0.00 0.00 57.16 56.21 1iml n GLU 46 Cb 0.58 -3.38 0.03 0.00 -0.57 0.00 0.00 31.44 28.09 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 6.45 0.18 0.00 0.62 0.00 -1.24 -5.04 105.19 106.16 1iml n GLY 47 Ca 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1iml n GLY 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iml n LYS 48 N -2.10 0.00 -2.18 1.61 3.00 0.20 -4.86 118.16 113.82 1iml n LYS 48 Ca -0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.85 1iml n LYS 48 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.55 1iml n LYS 48 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1iml s PRO 49 N 0.00 4.39 0.00 1.64 0.04 -1.26 -1.58 135.00 138.23 1iml s PRO 49 Ca 0.00 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1iml s PRO 49 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1iml s PRO 49 CO 0.00 -0.18 0.00 0.66 0.04 0.00 0.00 177.00 177.52 1iml n TYR 50 N 1.54 0.00 -1.69 0.56 4.01 0.20 -3.77 117.16 118.01 1iml n TYR 50 Ca 0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.32 1iml n TYR 50 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.43 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 4.66 0.13 -5.03 0.00 -0.00 -1.48 -0.89 115.58 112.96 1iml h ASN 52 Ca -0.45 -0.01 0.02 0.00 -0.00 0.00 0.00 56.30 55.86 1iml h ASN 52 Cb 1.26 -0.03 -0.08 0.00 -0.00 0.00 0.00 38.32 39.46 1iml h ASN 52 CO 0.79 0.14 0.16 -1.00 -0.00 0.00 0.00 177.43 177.52 1iml s HIS 53 N -5.07 -0.23 0.34 0.67 3.76 -1.26 -3.79 115.29 109.71 1iml s HIS 53 Ca -0.06 -0.14 0.34 0.00 -0.15 0.00 0.00 55.06 55.06 1iml s HIS 53 Cb 0.17 0.58 1.62 0.00 1.11 0.00 0.00 32.58 36.06 1iml s HIS 53 CO 0.69 -1.06 2.09 -1.00 -0.85 0.00 0.00 174.74 174.62 1iml h PRO 54 N 2.06 0.00 -0.95 8.40 0.13 -1.99 -3.46 132.00 136.18 1iml h PRO 54 Ca -0.25 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.96 1iml h PRO 54 Cb 1.27 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 1iml h PRO 54 CO 0.30 0.05 0.61 0.00 -0.23 0.00 0.00 178.00 178.74 1iml n TYR 56 N -4.52 0.00 0.21 0.00 9.36 -0.34 -2.14 117.16 119.72 1iml n TYR 56 Ca 0.16 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.48 1iml n TYR 56 Cb 0.25 -0.41 0.50 0.00 -0.63 0.00 0.00 39.34 39.05 1iml n TYR 56 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1iml n SER 57 N -1.72 0.51 -0.11 2.98 7.64 -0.92 -2.02 113.62 119.98 1iml n SER 57 Ca 0.00 0.71 -0.21 0.00 1.01 0.00 0.00 58.87 60.38 1iml n SER 57 Cb 0.00 -0.79 -0.10 0.00 -1.01 0.00 0.00 64.21 62.31 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iml n ALA 58 N -1.74 0.81 -0.10 -0.43 0.00 0.99 -4.68 120.51 115.36 1iml n ALA 58 Ca -0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.74 1iml n ALA 58 Cb 0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 1iml n ALA 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1iml n MET 59 N -4.43 0.68 -2.25 0.00 2.00 -0.91 -4.84 117.12 107.37 1iml n MET 59 Ca -0.33 0.08 -0.33 0.00 0.00 0.00 0.00 57.70 57.13 1iml n MET 59 Cb 0.67 -1.55 -0.04 0.00 0.00 0.00 0.00 33.22 32.30 1iml n MET 59 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1iml s PHE 60 N -2.51 2.14 -0.28 2.03 0.08 -0.86 -4.21 117.98 114.37 1iml s PHE 60 Ca -0.19 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 56.83 1iml s PHE 60 Cb 0.07 -4.30 0.07 0.00 -0.57 0.00 0.00 43.02 38.30 1iml s PHE 60 CO 0.74 -1.71 1.00 0.41 -0.10 0.00 0.00 175.22 175.56 1iml n GLY 61 N 6.53 -0.64 0.00 4.36 0.00 -1.26 -4.97 105.19 109.22 1iml n GLY 61 Ca 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.48 0.00 0.00 1.61 -0.04 -1.26 -3.61 135.00 131.22 1iml n PRO 62 Ca -0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1iml n PRO 62 Cb 0.64 -0.61 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 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 -0.19 0.00 -1.98 0.54 4.81 -1.26 -4.42 118.16 115.66 1iml n LYS 63 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1iml n LYS 63 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1iml n GLY 64 N 0.00 -5.31 1.16 3.14 0.00 -1.26 -4.91 105.19 98.02 1iml n GLY 64 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1iml n GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iml n PHE 65 N 1.78 1.21 0.00 1.61 3.72 -1.13 -4.99 117.46 119.66 1iml n PHE 65 Ca 0.00 -1.36 0.00 0.00 -0.05 0.00 0.00 57.45 56.04 1iml n PHE 65 Cb 0.00 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iml n GLY 66 N -0.90 2.23 0.16 1.37 0.00 -1.26 -4.65 105.19 102.14 1iml n GLY 66 Ca 0.31 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.76 1iml n GLY 66 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1iml h ARG 67 N 0.00 0.00 0.00 1.61 -0.00 -2.03 -3.49 114.38 110.46 1iml h ARG 67 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1iml h ARG 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1iml h ARG 67 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 179.97 180.69 1iml n GLY 68 N 1.20 -0.55 0.00 0.04 0.00 -1.26 -5.11 105.19 99.51 1iml n GLY 68 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.94 2.08 -0.02 0.00 -1.26 -2.84 105.19 104.08 1iml n GLY 69 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.65 -2.08 -1.91 4.61 0.00 -1.26 -4.94 120.51 115.58 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 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.80 -5.17 -3.80 0.00 1.02 -1.24 -4.96 120.64 108.30 1iml n GLU 71 Ca 0.00 3.74 -0.36 0.00 -0.02 0.00 0.00 57.16 60.52 1iml n GLU 71 Cb 0.00 -4.15 -0.13 0.00 -0.02 0.00 0.00 31.44 27.14 1iml n GLU 71 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1iml s SER 72 N -2.14 4.91 0.01 1.62 1.04 -1.25 -5.04 113.70 112.84 1iml s SER 72 Ca 0.00 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.01 1iml s SER 72 Cb 0.00 -1.86 -0.03 0.00 0.10 0.00 0.00 66.02 64.23 1iml s SER 72 CO 0.00 -0.09 -0.07 -1.38 0.98 0.00 0.00 173.24 172.67 1iml s HIS 73 N 1.53 2.86 0.00 5.02 -3.43 -1.26 -5.06 115.29 114.96 1iml s HIS 73 Ca 0.05 -0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.25 1iml s HIS 73 Cb -0.16 -1.59 0.00 0.00 -1.43 0.00 0.00 32.58 29.40 1iml s HIS 73 CO 0.01 0.37 0.41 2.41 -2.00 0.00 0.00 174.74 175.94 1iml n THR 74 N 1.49 0.00 -3.72 -5.38 -1.04 -1.26 -4.94 114.28 99.43 1iml n THR 74 Ca -0.15 0.88 -0.13 0.00 -2.04 0.00 0.00 64.05 62.60 1iml n THR 74 Cb 0.52 -1.82 -0.10 0.00 -1.82 0.00 0.00 70.33 67.12 1iml n THR 74 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1iml s PHE 75 N -0.81 -0.47 -2.00 -1.42 -0.12 -1.26 -5.34 117.98 106.56 1iml s PHE 75 Ca 0.00 1.13 0.21 0.00 -0.05 0.00 0.00 56.93 58.21 1iml s PHE 75 Cb 0.00 0.17 1.24 0.00 -0.63 0.00 0.00 43.02 43.79 1iml s PHE 75 CO 0.00 -0.25 1.62 1.63 -0.05 0.00 0.00 175.22 178.17