#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 0.20 -0.24 0.54 2.20 -1.26 -2.13 119.74 119.04 1iml s LYS 2 Ca 0.00 0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 55.68 1iml s LYS 2 Cb 0.00 0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1iml s LYS 2 CO 0.00 -0.07 0.82 0.00 -0.36 0.00 0.00 175.35 175.74 1iml h PRO 4 N 7.70 0.00 0.00 0.00 0.14 -1.86 -1.26 132.00 136.72 1iml h PRO 4 Ca -0.23 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.91 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 0.87 0.00 -0.14 -0.22 0.14 0.00 0.00 178.00 178.65 1iml h LYS 5 N 0.00 0.00 0.00 0.86 3.64 -1.91 -3.41 116.57 115.75 1iml h LYS 5 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1iml h LYS 5 Cb 0.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1iml h LYS 5 CO 0.00 0.00 -1.84 0.00 -2.27 0.00 0.00 179.45 175.34 1iml n ASP 7 N -2.58 -4.02 -1.84 0.00 8.00 -0.48 -5.07 116.55 110.57 1iml n ASP 7 Ca -0.12 -0.16 -0.02 0.00 0.71 0.00 0.00 54.79 55.20 1iml n ASP 7 Cb 0.77 -2.49 -0.01 0.00 -0.02 0.00 0.00 41.12 39.37 1iml n ASP 7 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1iml n LYS 8 N -1.78 1.21 -3.90 -1.24 4.76 -1.25 -4.94 118.16 111.02 1iml n LYS 8 Ca -0.01 -0.30 -0.31 0.00 -2.87 0.00 0.00 58.31 54.82 1iml n LYS 8 Cb 0.53 0.14 -0.04 0.00 -1.84 0.00 0.00 35.03 33.81 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 -2.14 3.45 -0.28 1.97 1.03 -1.26 -0.45 118.70 121.03 1iml s GLU 9 Ca 0.01 -0.43 -0.04 0.00 0.03 0.00 0.00 54.97 54.55 1iml s GLU 9 Cb 0.00 -3.02 0.03 0.00 -0.80 0.00 0.00 34.13 30.34 1iml s GLU 9 CO 0.01 0.59 0.01 0.08 -1.33 0.00 0.00 175.26 174.62 1iml s VAL 10 N -1.54 3.30 0.58 1.83 1.01 -0.91 -4.90 120.40 119.76 1iml s VAL 10 Ca 0.35 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1iml s VAL 10 Cb -0.13 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1iml s VAL 10 CO 0.28 0.07 1.15 -0.31 0.00 0.00 0.00 175.10 176.29 1iml s TYR 11 N 1.37 2.58 0.04 5.22 2.02 -1.26 -4.87 117.35 122.44 1iml s TYR 11 Ca -0.00 1.54 -0.27 0.00 -0.37 0.00 0.00 57.07 57.97 1iml s TYR 11 Cb -0.18 -3.33 -0.15 0.00 -0.40 0.00 0.00 41.96 37.91 1iml s TYR 11 CO -0.01 -1.78 1.38 0.35 -1.57 0.00 0.00 175.55 173.93 1iml h PHE 12 N 0.93 -0.90 0.00 2.71 3.04 -1.98 -0.76 116.94 119.98 1iml h PHE 12 Ca -0.50 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.43 1iml h PHE 12 Cb 1.27 0.30 0.00 0.00 2.56 0.00 0.00 35.95 40.08 1iml h PHE 12 CO 0.50 -0.56 0.00 0.00 -2.02 0.00 0.00 178.31 176.24 1iml n ALA 13 N -2.49 2.03 -0.53 2.41 0.00 -1.26 0.58 120.51 121.25 1iml n ALA 13 Ca -0.12 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.32 1iml n ALA 13 Cb 0.38 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.09 3.35 -3.65 0.00 1.02 -0.31 -5.00 120.64 114.96 1iml n GLU 14 Ca 0.11 -2.75 -0.26 0.00 -0.02 0.00 0.00 57.16 54.23 1iml n GLU 14 Cb 0.08 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 29.73 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 -1.57 3.52 -0.03 3.49 1.70 0.20 -1.24 118.95 125.02 1iml s ARG 15 Ca 0.48 -0.35 -0.06 0.00 -0.47 0.00 0.00 55.73 55.32 1iml s ARG 15 Cb 0.29 -2.80 0.01 0.00 -0.57 0.00 0.00 34.95 31.87 1iml s ARG 15 CO 0.26 0.35 0.15 0.14 -1.08 0.00 0.00 175.30 175.12 1iml s VAL 16 N -1.96 0.04 -0.07 4.99 -7.23 -0.39 -4.74 120.40 111.05 1iml s VAL 16 Ca 0.39 -0.36 0.03 0.00 -1.81 0.00 0.00 61.98 60.22 1iml s VAL 16 Cb -0.11 -0.33 -0.02 0.00 0.56 0.00 0.00 36.38 36.48 1iml s VAL 16 CO 0.30 -0.20 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.85 1iml s THR 17 N -0.68 2.96 -0.30 5.32 2.01 -1.26 0.60 115.64 124.30 1iml s THR 17 Ca -0.08 -0.75 -0.17 0.00 0.31 0.00 0.00 61.69 61.01 1iml s THR 17 Cb -0.05 -2.17 0.20 0.00 0.01 0.00 0.00 72.50 70.50 1iml s THR 17 CO 0.01 0.58 1.23 -0.55 -0.69 0.00 0.00 174.62 175.20 1iml s SER 18 N -0.46 -0.11 -1.85 3.53 0.15 -0.89 -4.79 113.70 109.27 1iml s SER 18 Ca 0.06 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1iml s SER 18 Cb -0.12 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 1iml s SER 18 CO 0.02 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.61 1iml n LEU 19 N 3.43 -1.90 -0.64 3.45 7.99 -1.26 -2.19 117.00 125.88 1iml n LEU 19 Ca -0.15 0.05 -0.08 0.00 -0.01 0.00 0.00 56.01 55.82 1iml n LEU 19 Cb 0.56 -2.94 -0.04 0.00 -0.11 0.00 0.00 43.42 40.89 1iml n LEU 19 CO 0.04 -0.34 -0.08 0.61 -1.51 0.00 0.00 177.39 176.11 1iml n GLY 20 N -0.93 0.99 3.07 -0.72 0.00 -1.26 -4.99 105.19 101.34 1iml n GLY 20 Ca -0.24 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.48 0.56 0.77 1.61 -0.14 -0.93 -5.03 119.74 114.10 1iml s LYS 21 Ca 0.00 -0.90 -0.05 0.00 -1.36 0.00 0.00 55.97 53.66 1iml s LYS 21 Cb 0.00 -0.14 0.14 0.00 -1.68 0.00 0.00 37.83 36.15 1iml s LYS 21 CO 0.00 -0.00 1.07 -0.51 -0.76 0.00 0.00 175.35 175.15 1iml s ASP 22 N -2.01 4.12 0.31 2.83 1.01 -1.26 -2.09 116.67 119.58 1iml s ASP 22 Ca -0.05 -0.12 -0.05 0.00 0.71 0.00 0.00 52.55 53.04 1iml s ASP 22 Cb -0.05 -0.22 -0.00 0.00 1.01 0.00 0.00 42.92 43.66 1iml s ASP 22 CO -0.02 -2.02 0.45 0.26 0.21 0.00 0.00 175.17 174.04 1iml s TRP 23 N -3.32 0.88 -0.07 4.23 0.52 0.20 -4.04 118.94 117.34 1iml s TRP 23 Ca 0.67 -1.15 -0.11 0.00 0.02 0.00 0.00 56.10 55.53 1iml s TRP 23 Cb -0.06 -0.05 -0.05 0.00 -1.15 0.00 0.00 33.47 32.17 1iml s TRP 23 CO 0.46 -1.06 0.27 -1.01 0.02 0.00 0.00 176.95 175.63 1iml s HIS 24 N -3.39 3.64 0.13 -1.98 3.76 -1.26 -1.26 115.29 114.93 1iml s HIS 24 Ca 0.29 0.73 -0.18 0.00 -0.15 0.00 0.00 55.06 55.75 1iml s HIS 24 Cb 0.00 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 1iml s HIS 24 CO 0.17 0.65 1.75 -0.09 -0.85 0.00 0.00 174.74 176.36 1iml h ARG 25 N 5.04 0.38 -0.45 1.40 9.65 -1.46 -1.80 114.38 127.13 1iml h ARG 25 Ca -0.52 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.30 1iml h ARG 25 Cb 1.22 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.70 1iml h ARG 25 CO 0.61 0.30 0.17 -1.00 2.80 0.00 0.00 179.97 182.85 1iml h PRO 26 N 0.35 0.65 -0.81 0.20 0.13 -1.94 -3.14 132.00 127.44 1iml h PRO 26 Ca 0.10 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1iml h PRO 26 Cb 0.02 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 30.99 1iml h PRO 26 CO -0.02 0.55 0.47 0.00 -0.23 0.00 0.00 178.00 178.77 1iml s LEU 28 N -9.98 3.38 0.06 0.00 2.96 -1.10 -4.91 118.68 109.09 1iml s LEU 28 Ca -0.13 0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 54.46 1iml s LEU 28 Cb 0.16 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.99 1iml s LEU 28 CO 0.81 -2.22 0.20 -1.59 -1.32 0.00 0.00 176.35 172.22 1iml s LYS 29 N 6.75 0.76 0.03 1.98 -2.85 -1.26 -1.99 119.74 123.16 1iml s LYS 29 Ca 0.76 -0.77 -0.30 0.00 -1.00 0.00 0.00 55.97 54.65 1iml s LYS 29 Cb -0.17 0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.86 1iml s LYS 29 CO 0.26 -0.23 1.31 0.00 0.10 0.00 0.00 175.35 176.78 1iml n GLU 31 N 4.68 2.19 0.00 0.00 -0.58 -1.13 -1.10 120.64 124.70 1iml n GLU 31 Ca 0.11 -2.51 0.00 0.00 -0.42 0.00 0.00 57.16 54.34 1iml n GLU 31 Cb 0.45 -1.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1iml n LYS 32 N -0.58 0.00 -0.00 3.49 0.00 -1.26 -4.88 118.16 114.93 1iml n LYS 32 Ca 0.49 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.82 1iml n LYS 32 Cb 0.96 -0.22 -0.03 0.00 0.00 0.00 0.00 35.03 35.73 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 2.10 0.70 3.61 0.00 0.00 -0.26 -5.04 105.19 106.31 1iml n GLY 34 Ca -0.01 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 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 -5.06 3.16 0.64 1.61 2.47 -1.25 -4.86 119.74 116.45 1iml s LYS 35 Ca 0.07 -0.46 -0.18 0.00 -1.56 0.00 0.00 55.97 53.84 1iml s LYS 35 Cb -0.03 -2.80 -0.01 0.00 -1.46 0.00 0.00 37.83 33.52 1iml s LYS 35 CO 0.09 0.56 1.27 0.99 0.16 0.00 0.00 175.35 178.41 1iml s THR 36 N -0.49 2.20 0.18 3.43 2.01 -1.26 -0.97 115.64 120.75 1iml s THR 36 Ca 0.08 0.12 0.08 0.00 0.31 0.00 0.00 61.69 62.29 1iml s THR 36 Cb -0.12 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1iml s THR 36 CO 0.02 -0.03 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.10 1iml s LEU 37 N -4.35 3.09 0.00 4.42 1.43 -0.84 -4.83 118.68 117.60 1iml s LEU 37 Ca 0.81 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1iml s LEU 37 Cb -0.35 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1iml s LEU 37 CO 0.38 0.09 0.06 0.41 0.23 0.00 0.00 176.35 177.53 1iml n THR 38 N -0.08 0.00 -0.25 5.49 -1.04 -1.26 -4.92 114.28 112.22 1iml n THR 38 Ca -0.10 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.05 61.77 1iml n THR 38 Cb 0.56 -1.56 0.05 0.00 -1.82 0.00 0.00 70.33 67.55 1iml n THR 38 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1iml h SER 39 N -0.06 0.87 -0.82 8.00 0.87 -2.00 -3.33 113.55 117.08 1iml h SER 39 Ca -0.02 -0.10 -0.34 0.00 -1.23 0.00 0.00 61.79 60.10 1iml h SER 39 Cb 0.07 -0.22 -0.26 0.00 -0.44 0.00 0.00 62.40 61.55 1iml h SER 39 CO 0.02 0.72 -0.76 0.61 -0.53 0.00 0.00 176.83 176.89 1iml n GLY 40 N -1.06 1.84 0.09 5.77 0.00 -1.26 -4.51 105.19 106.06 1iml n GLY 40 Ca 0.06 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 0.29 1.42 0.00 -0.02 0.00 -1.25 -5.06 105.19 100.56 1iml n GLY 41 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.49 -0.68 -3.58 1.61 -0.00 -1.26 -1.81 115.22 109.01 1iml n HIS 42 Ca 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.70 1iml n HIS 42 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.43 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 -2.04 -0.11 1.59 0.00 0.20 -4.30 121.76 115.11 1iml s ALA 43 Ca 0.00 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 1iml s ALA 43 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1iml s ALA 43 CO 0.00 -0.58 -0.06 -1.83 0.00 0.00 0.00 175.76 173.29 1iml s GLU 44 N -2.38 3.18 -0.33 0.00 4.04 -1.26 0.56 118.70 122.50 1iml s GLU 44 Ca 0.08 -0.55 0.01 0.00 0.04 0.00 0.00 54.97 54.55 1iml s GLU 44 Cb -0.01 -2.72 0.10 0.00 0.02 0.00 0.00 34.13 31.52 1iml s GLU 44 CO -0.05 0.45 0.10 -1.58 -1.84 0.00 0.00 175.26 172.34 1iml s HIS 45 N -0.23 2.35 -1.37 4.83 2.46 -0.57 -4.66 115.29 118.11 1iml s HIS 45 Ca 0.03 -2.18 -0.09 0.00 0.47 0.00 0.00 55.06 53.29 1iml s HIS 45 Cb -0.13 -2.10 0.02 0.00 -0.13 0.00 0.00 32.58 30.24 1iml s HIS 45 CO 0.03 -0.89 1.11 -1.91 -2.47 0.00 0.00 174.74 170.61 1iml n GLU 46 N 4.55 -7.25 0.00 2.88 4.07 -1.26 -2.07 120.64 121.56 1iml n GLU 46 Ca 0.01 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 1iml n GLU 46 Cb 0.41 -5.78 0.00 0.00 -0.06 0.00 0.00 31.44 26.01 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 -1.84 3.27 3.43 8.31 0.00 -1.26 -5.00 105.19 112.10 1iml n GLY 47 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.60 3.11 1.14 1.61 1.02 -0.88 -3.44 119.74 121.70 1iml s LYS 48 Ca 0.00 -0.98 -0.13 0.00 0.02 0.00 0.00 55.97 54.87 1iml s LYS 48 Cb 0.00 -4.19 0.24 0.00 -0.52 0.00 0.00 37.83 33.37 1iml s LYS 48 CO 0.00 -1.50 0.87 -0.35 -0.92 0.00 0.00 175.35 173.45 1iml n PRO 49 N 6.68 -2.10 -3.79 -1.68 -0.04 -1.26 -1.51 135.00 131.31 1iml n PRO 49 Ca -0.06 -0.58 -0.05 0.00 -0.04 0.00 0.00 63.50 62.77 1iml n PRO 49 Cb 0.44 -2.12 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 1iml n PRO 49 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1iml s TYR 50 N -2.40 -0.14 0.25 0.54 2.02 0.19 -2.84 117.35 114.96 1iml s TYR 50 Ca 0.66 -0.22 -0.31 0.00 -0.37 0.00 0.00 57.07 56.84 1iml s TYR 50 Cb -0.23 0.67 -0.13 0.00 -0.40 0.00 0.00 41.96 41.87 1iml s TYR 50 CO 0.65 -0.97 1.53 0.00 -1.57 0.00 0.00 175.55 175.19 1iml h ASN 52 N 4.86 0.00 -4.95 0.00 -0.00 -1.54 -1.09 115.58 112.85 1iml h ASN 52 Ca -0.46 0.00 0.08 0.00 -0.00 0.00 0.00 56.30 55.92 1iml h ASN 52 Cb 1.25 0.00 -0.11 0.00 -0.00 0.00 0.00 38.32 39.45 1iml h ASN 52 CO 0.80 0.04 0.37 -1.00 -0.00 0.00 0.00 177.43 177.64 1iml s HIS 53 N -4.78 -0.33 -0.65 0.67 3.76 -1.26 -4.09 115.29 108.61 1iml s HIS 53 Ca -0.05 0.08 0.23 0.00 -0.15 0.00 0.00 55.06 55.17 1iml s HIS 53 Cb 0.16 0.59 0.90 0.00 1.11 0.00 0.00 32.58 35.34 1iml s HIS 53 CO 0.63 -0.81 1.69 -0.35 -0.85 0.00 0.00 174.74 175.05 1iml n PRO 54 N -0.37 0.16 -0.12 8.40 -0.04 -1.26 -4.88 135.00 136.89 1iml n PRO 54 Ca -0.10 0.33 -0.08 0.00 -0.04 0.00 0.00 63.50 63.61 1iml n PRO 54 Cb 0.62 -1.77 -0.00 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 0.50 0.26 0.00 0.00 3.20 -1.38 0.40 116.97 119.94 1iml h TYR 56 Ca 0.14 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1iml h TYR 56 Cb -0.05 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1iml h TYR 56 CO -0.05 0.32 0.00 0.45 -1.64 0.00 0.00 178.16 177.23 1iml n SER 57 N -4.86 0.62 0.17 -2.11 2.88 -1.03 0.58 113.62 109.87 1iml n SER 57 Ca -0.04 0.63 -0.11 0.00 -1.33 0.00 0.00 58.87 58.01 1iml n SER 57 Cb 0.12 -0.77 -0.07 0.00 -0.75 0.00 0.00 64.21 62.74 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iml h ALA 58 N 2.36 -0.48 0.00 -1.46 0.00 0.22 -3.29 119.26 116.61 1iml h ALA 58 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1iml h ALA 58 Cb 0.43 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1iml h ALA 58 CO 0.00 -0.52 -0.93 -1.33 0.00 0.00 0.00 179.25 176.47 1iml n MET 59 N -5.12 0.38 -1.39 0.00 2.81 -0.51 -5.04 117.12 108.25 1iml n MET 59 Ca -0.09 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1iml n MET 59 Cb 0.27 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 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 -2.19 -0.33 -3.59 2.03 3.72 0.20 -5.09 117.46 112.21 1iml n PHE 60 Ca 0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.30 1iml n PHE 60 Cb 0.47 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 1iml n PHE 60 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1iml s GLY 61 N -0.86 -0.30 0.00 1.37 0.00 -1.20 -3.86 107.32 102.46 1iml s GLY 61 Ca 0.00 2.12 0.00 0.00 0.00 0.00 0.00 44.72 46.84 1iml s GLY 61 CO 0.00 1.34 0.00 -1.55 0.00 0.00 0.00 173.10 172.89 1iml n PRO 62 N 1.40 1.19 -3.69 2.90 -0.04 -1.26 -5.01 135.00 130.49 1iml n PRO 62 Ca -0.13 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.01 1iml n PRO 62 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1iml n PRO 62 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1iml s LYS 63 N 0.00 3.63 -0.32 0.54 0.00 -1.26 -5.08 119.74 117.25 1iml s LYS 63 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 55.97 55.91 1iml s LYS 63 Cb 0.00 -2.95 0.06 0.00 0.00 0.00 0.00 37.83 34.95 1iml s LYS 63 CO 0.00 0.54 0.02 0.20 0.00 0.00 0.00 175.35 176.11 1iml s GLY 64 N -2.13 1.79 0.00 0.59 0.00 -1.26 -4.96 107.32 101.36 1iml s GLY 64 Ca 0.36 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1iml s GLY 64 CO 0.21 0.75 0.00 0.69 0.00 0.00 0.00 173.10 174.76 1iml n PHE 65 N 4.58 0.00 -1.98 1.90 3.01 -1.26 -4.80 117.46 118.91 1iml n PHE 65 Ca -0.10 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.93 1iml n PHE 65 Cb 0.43 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.87 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 0.00 1.43 -0.03 1.37 0.00 -1.26 -5.00 107.32 103.84 1iml s GLY 66 Ca 0.00 0.89 0.07 0.00 0.00 0.00 0.00 44.72 45.67 1iml s GLY 66 CO 0.00 3.10 -0.22 1.09 0.00 0.00 0.00 173.10 177.07 1iml s ARG 67 N 4.28 2.22 4.58 2.90 3.03 -1.26 -5.01 118.95 129.69 1iml s ARG 67 Ca 0.76 -0.87 0.00 0.00 2.03 0.00 0.00 55.73 57.65 1iml s ARG 67 Cb -0.33 -2.15 0.00 0.00 -1.03 0.00 0.00 34.95 31.45 1iml s ARG 67 CO 0.31 0.58 0.00 0.41 -1.13 0.00 0.00 175.30 175.47 1iml n GLY 68 N 2.35 0.90 1.26 3.88 0.00 -1.26 -4.84 105.19 107.48 1iml n GLY 68 Ca -0.16 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.51 3.51 -0.02 0.00 -1.26 -5.11 105.19 102.82 1iml n GLY 69 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.84 -2.48 0.00 4.61 0.00 -1.26 -5.10 121.76 114.68 1iml s ALA 70 Ca 0.00 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.10 1iml s ALA 70 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1iml s ALA 70 CO 0.00 -0.72 0.00 -1.91 0.00 0.00 0.00 175.76 173.13 1iml n GLU 71 N 4.52 0.00 -3.74 0.00 2.13 -1.26 -5.14 120.64 117.16 1iml n GLU 71 Ca -0.13 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.56 1iml n GLU 71 Cb 0.54 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.15 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1iml s SER 72 N -1.11 -0.40 -0.22 4.31 0.15 -1.26 -5.04 113.70 110.13 1iml s SER 72 Ca 0.00 0.77 -0.19 0.00 0.70 0.00 0.00 55.95 57.23 1iml s SER 72 Cb 0.00 0.78 -0.16 0.00 -1.71 0.00 0.00 66.02 64.93 1iml s SER 72 CO 0.00 -0.13 0.03 1.41 1.20 0.00 0.00 173.24 175.75 1iml n HIS 73 N 2.88 0.73 -0.79 3.44 8.25 -1.26 -5.11 115.22 123.36 1iml n HIS 73 Ca -0.13 0.31 0.10 0.00 -0.26 0.00 0.00 57.72 57.74 1iml n HIS 73 Cb 0.57 -1.04 -0.04 0.00 1.12 0.00 0.00 29.99 30.60 1iml n HIS 73 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1iml n THR 74 N -4.40 0.00 0.00 1.59 -1.04 -1.26 -4.82 114.28 104.36 1iml n THR 74 Ca -0.36 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1iml n THR 74 Cb 0.71 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 -3.42 0.00 -0.57 -1.42 3.72 -1.26 -5.31 117.46 109.21 1iml n PHE 75 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1iml n PHE 75 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1iml n PHE 75 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34