#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 1.64 -0.28 0.54 0.00 -1.26 -2.18 119.74 118.19 1iml s LYS 2 Ca 0.00 -1.64 -0.25 0.00 0.00 0.00 0.00 55.97 54.07 1iml s LYS 2 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 37.83 36.01 1iml s LYS 2 CO 0.00 0.36 0.89 0.00 0.00 0.00 0.00 175.35 176.60 1iml h PRO 4 N 7.92 0.00 0.00 0.00 0.14 -1.85 -1.48 132.00 136.73 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 1.08 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.22 1iml h PRO 4 CO 0.92 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.23 1iml n LYS 5 N -3.35 0.00 0.06 0.86 0.00 -1.15 -4.42 118.16 110.15 1iml n LYS 5 Ca -0.03 0.28 0.10 0.00 0.00 0.00 0.00 58.31 58.66 1iml n LYS 5 Cb 0.07 -0.82 -0.06 0.00 0.00 0.00 0.00 35.03 34.22 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 -2.57 -3.10 -1.57 0.00 -0.08 -0.56 -5.06 116.55 103.60 1iml n ASP 7 Ca -0.03 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 1iml n ASP 7 Cb 0.60 -2.32 0.00 0.00 2.34 0.00 0.00 41.12 41.74 1iml n ASP 7 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1iml n LYS 8 N -2.19 2.25 -4.06 -0.67 5.02 -1.26 -4.92 118.16 112.34 1iml n LYS 8 Ca -0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.92 1iml n LYS 8 Cb 0.55 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.50 1iml n LYS 8 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1iml s GLU 9 N -1.28 2.89 -0.32 1.97 4.04 -1.26 -0.35 118.70 124.39 1iml s GLU 9 Ca 0.00 -0.67 -0.06 0.00 0.04 0.00 0.00 54.97 54.29 1iml s GLU 9 Cb 0.00 -2.74 0.03 0.00 0.02 0.00 0.00 34.13 31.45 1iml s GLU 9 CO 0.00 0.58 0.08 0.08 -1.84 0.00 0.00 175.26 174.15 1iml s VAL 10 N -1.36 3.68 0.71 1.83 1.01 -0.93 -4.89 120.40 120.46 1iml s VAL 10 Ca 0.28 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1iml s VAL 10 Cb -0.12 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1iml s VAL 10 CO 0.21 -0.10 1.09 -0.31 0.00 0.00 0.00 175.10 175.98 1iml s TYR 11 N 1.40 3.26 0.04 5.22 2.02 -1.26 -4.92 117.35 123.11 1iml s TYR 11 Ca -0.01 1.12 -0.24 0.00 -0.37 0.00 0.00 57.07 57.57 1iml s TYR 11 Cb -0.19 -3.03 -0.13 0.00 -0.40 0.00 0.00 41.96 38.21 1iml s TYR 11 CO 0.02 -1.23 1.33 0.74 -1.57 0.00 0.00 175.55 174.84 1iml h PHE 12 N -0.69 -0.80 0.00 2.71 0.04 -1.98 -1.41 116.94 114.80 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 1.25 0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.66 1iml h PHE 12 CO 0.52 -0.50 0.00 0.00 -0.60 0.00 0.00 178.31 177.73 1iml n ALA 13 N -2.44 1.68 -1.67 2.45 0.00 -1.26 0.59 120.51 119.86 1iml n ALA 13 Ca -0.11 -0.02 -0.36 0.00 0.00 0.00 0.00 53.44 52.95 1iml n ALA 13 Cb 0.34 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.65 2.82 -4.76 0.00 1.02 -0.55 -4.95 120.64 112.57 1iml n GLU 14 Ca 0.03 -3.51 -0.32 0.00 -0.02 0.00 0.00 57.16 53.34 1iml n GLU 14 Cb 0.19 -2.28 -0.12 0.00 -0.02 0.00 0.00 31.44 29.20 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 -3.89 2.47 -0.09 3.49 1.04 0.20 -3.06 118.95 119.10 1iml s ARG 15 Ca 0.58 -0.73 -0.02 0.00 -1.04 0.00 0.00 55.73 54.52 1iml s ARG 15 Cb 0.47 -2.39 0.04 0.00 -2.04 0.00 0.00 34.95 31.03 1iml s ARG 15 CO -0.17 0.61 0.03 0.14 -0.04 0.00 0.00 175.30 175.87 1iml s VAL 16 N -0.81 0.25 -0.04 4.99 -7.23 0.00 -4.71 120.40 112.85 1iml s VAL 16 Ca 0.13 0.06 -0.21 0.00 -1.81 0.00 0.00 61.98 60.15 1iml s VAL 16 Cb -0.11 -0.53 -0.05 0.00 0.56 0.00 0.00 36.38 36.26 1iml s VAL 16 CO 0.02 0.12 0.60 -0.89 -0.31 0.00 0.00 175.10 174.64 1iml s THR 17 N 2.02 4.98 -0.30 5.32 2.01 -1.26 0.60 115.64 129.01 1iml s THR 17 Ca 0.04 1.24 -0.11 0.00 0.31 0.00 0.00 61.69 63.17 1iml s THR 17 Cb -0.13 -3.94 0.13 0.00 0.01 0.00 0.00 72.50 68.57 1iml s THR 17 CO -0.06 0.37 0.68 -0.44 -0.69 0.00 0.00 174.62 174.48 1iml s SER 18 N 0.16 -1.08 -1.91 3.53 0.01 -0.87 -4.95 113.70 108.59 1iml s SER 18 Ca 0.32 1.52 0.00 0.00 1.31 0.00 0.00 55.95 59.09 1iml s SER 18 Cb -0.18 2.14 0.00 0.00 0.21 0.00 0.00 66.02 68.20 1iml s SER 18 CO 0.16 -0.21 0.00 0.18 0.41 0.00 0.00 173.24 173.78 1iml n LEU 19 N 5.26 -1.82 0.00 2.44 4.32 -1.26 -2.07 117.00 123.86 1iml n LEU 19 Ca -0.13 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1iml n LEU 19 Cb 0.51 -2.92 0.00 0.00 -1.62 0.00 0.00 43.42 39.38 1iml n LEU 19 CO -0.04 -0.47 0.00 0.61 -1.22 0.00 0.00 177.39 176.27 1iml n GLY 20 N -0.84 0.88 3.57 -0.72 0.00 -1.26 -5.06 105.19 101.77 1iml n GLY 20 Ca -0.24 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.43 0.52 0.93 1.61 1.02 -0.88 -5.08 119.74 117.43 1iml s LYS 21 Ca 0.00 -0.03 -0.15 0.00 0.02 0.00 0.00 55.97 55.81 1iml s LYS 21 Cb 0.00 0.24 0.18 0.00 -0.52 0.00 0.00 37.83 37.73 1iml s LYS 21 CO 0.00 -0.19 1.30 -0.51 -0.92 0.00 0.00 175.35 175.02 1iml s ASP 22 N -1.66 3.36 0.23 2.83 1.11 -1.26 -2.05 116.67 119.23 1iml s ASP 22 Ca 0.04 0.34 -0.03 0.00 0.18 0.00 0.00 52.55 53.08 1iml s ASP 22 Cb -0.01 -0.46 0.01 0.00 1.07 0.00 0.00 42.92 43.53 1iml s ASP 22 CO -0.03 -2.59 0.36 0.79 1.18 0.00 0.00 175.17 174.88 1iml n TRP 23 N -3.68 -1.30 -3.94 4.23 7.02 0.20 -4.27 117.44 115.70 1iml n TRP 23 Ca 0.14 -1.40 -0.33 0.00 -1.02 0.00 0.00 57.50 54.89 1iml n TRP 23 Cb 0.60 0.42 -0.05 0.00 -2.42 0.00 0.00 31.31 29.85 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 -3.99 3.50 0.09 -5.99 3.76 -1.26 -0.82 115.29 110.59 1iml s HIS 24 Ca 0.16 0.31 -0.20 0.00 -0.15 0.00 0.00 55.06 55.19 1iml s HIS 24 Cb -0.01 -1.80 -0.08 0.00 1.11 0.00 0.00 32.58 31.79 1iml s HIS 24 CO 0.12 0.62 1.62 -0.09 -0.85 0.00 0.00 174.74 176.16 1iml h ARG 25 N 3.73 0.32 -0.12 1.40 9.65 -1.82 -2.63 114.38 124.91 1iml h ARG 25 Ca -0.48 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.30 1iml h ARG 25 Cb 1.18 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1iml h ARG 25 CO 0.69 0.39 -0.08 -1.00 2.80 0.00 0.00 179.97 182.78 1iml h PRO 26 N 0.18 0.18 -0.22 0.20 0.13 -1.95 -3.26 132.00 127.26 1iml h PRO 26 Ca 0.07 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.07 1iml h PRO 26 Cb 0.20 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1iml h PRO 26 CO -0.00 0.27 -0.26 0.00 -0.23 0.00 0.00 178.00 177.78 1iml n LEU 28 N -4.36 3.12 -4.03 0.00 7.94 -1.16 -4.83 117.00 113.68 1iml n LEU 28 Ca -0.05 -3.03 -0.12 0.00 -1.11 0.00 0.00 56.01 51.70 1iml n LEU 28 Cb 0.44 -1.57 -0.11 0.00 0.53 0.00 0.00 43.42 42.71 1iml n LEU 28 CO 0.43 -1.63 -0.39 -0.54 -1.11 0.00 0.00 177.39 174.15 1iml s LYS 29 N 6.29 0.44 0.06 1.96 1.02 -1.26 -1.80 119.74 126.45 1iml s LYS 29 Ca 0.67 -0.68 -0.31 0.00 0.02 0.00 0.00 55.97 55.67 1iml s LYS 29 Cb 0.03 -0.15 -0.07 0.00 -0.52 0.00 0.00 37.83 37.12 1iml s LYS 29 CO 0.14 0.02 1.40 0.00 -0.92 0.00 0.00 175.35 175.99 1iml n GLU 31 N 4.68 4.33 -0.08 0.00 4.07 -1.25 -1.12 120.64 131.28 1iml n GLU 31 Ca 0.12 -3.04 -0.08 0.00 -0.06 0.00 0.00 57.16 54.10 1iml n GLU 31 Cb 0.43 -2.10 -0.03 0.00 -0.06 0.00 0.00 31.44 29.68 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1iml n LYS 32 N 0.63 0.49 -0.10 5.31 4.76 -1.26 -4.88 118.16 123.11 1iml n LYS 32 Ca 0.26 0.19 -0.12 0.00 -2.87 0.00 0.00 58.31 55.78 1iml n LYS 32 Cb 1.07 -1.36 -0.11 0.00 -1.84 0.00 0.00 35.03 32.79 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 2.28 0.48 3.74 0.00 0.00 -0.27 -5.06 105.19 106.36 1iml n GLY 34 Ca -0.33 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.46 3.05 0.60 1.61 -2.85 -1.26 -4.89 119.74 114.54 1iml s LYS 35 Ca 0.00 -0.41 -0.18 0.00 -1.00 0.00 0.00 55.97 54.39 1iml s LYS 35 Cb 0.00 -2.86 -0.03 0.00 -2.06 0.00 0.00 37.83 32.88 1iml s LYS 35 CO 0.00 0.69 1.13 0.99 0.10 0.00 0.00 175.35 178.26 1iml s THR 36 N -1.01 3.11 0.23 3.79 2.01 -1.26 -1.13 115.64 121.38 1iml s THR 36 Ca 0.17 0.62 0.10 0.00 0.31 0.00 0.00 61.69 62.90 1iml s THR 36 Cb -0.12 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1iml s THR 36 CO 0.07 -0.22 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.88 1iml s LEU 37 N -4.25 2.79 0.00 4.42 1.43 -0.75 -4.90 118.68 117.42 1iml s LEU 37 Ca 0.71 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1iml s LEU 37 Cb -0.23 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1iml s LEU 37 CO 0.33 0.07 0.00 1.07 0.23 0.00 0.00 176.35 178.05 1iml n THR 38 N -0.26 0.00 0.28 5.49 5.66 -1.26 -4.97 114.28 119.22 1iml n THR 38 Ca -0.09 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1iml n THR 38 Cb 0.57 -0.79 0.82 0.00 -1.55 0.00 0.00 70.33 69.38 1iml n THR 38 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1iml h SER 39 N 0.00 0.00 0.00 1.09 4.64 -2.01 -3.37 113.55 113.91 1iml h SER 39 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1iml h SER 39 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1iml h SER 39 CO 0.00 0.03 -0.10 0.61 -0.87 0.00 0.00 176.83 176.50 1iml n GLY 40 N -1.26 -1.23 0.33 -0.77 0.00 -1.26 -4.90 105.19 96.10 1iml n GLY 40 Ca -0.03 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.75 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 1.11 -0.45 0.00 -0.02 0.00 -1.26 -5.11 105.19 99.46 1iml n GLY 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -1.13 -3.19 1.61 -0.00 -1.26 -1.78 115.22 109.46 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 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 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 -3.52 1.59 0.00 0.20 -3.98 120.51 111.80 1iml n ALA 43 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1iml n ALA 43 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.20 0.79 -0.07 0.00 4.04 -1.26 -1.05 118.70 120.94 1iml s GLU 44 Ca 0.00 -0.18 -0.00 0.00 0.04 0.00 0.00 54.97 54.83 1iml s GLU 44 Cb 0.00 0.37 0.03 0.00 0.02 0.00 0.00 34.13 34.54 1iml s GLU 44 CO 0.00 -0.32 -0.03 -3.38 -1.84 0.00 0.00 175.26 169.69 1iml s HIS 45 N -2.59 0.84 -1.46 4.83 -3.43 -0.93 -4.81 115.29 107.74 1iml s HIS 45 Ca 0.03 -0.28 -0.08 0.00 -0.80 0.00 0.00 55.06 53.93 1iml s HIS 45 Cb -0.01 -0.83 0.02 0.00 -1.43 0.00 0.00 32.58 30.34 1iml s HIS 45 CO -0.06 -0.31 0.88 -1.91 -2.00 0.00 0.00 174.74 171.34 1iml n GLU 46 N 4.73 -6.10 -1.39 -0.38 4.07 -1.26 -2.00 120.64 118.31 1iml n GLU 46 Ca -0.14 0.81 -0.03 0.00 -0.06 0.00 0.00 57.16 57.74 1iml n GLU 46 Cb 0.50 -5.74 -0.01 0.00 -0.06 0.00 0.00 31.44 26.13 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 -1.72 0.50 2.84 8.31 0.00 -1.26 -4.98 105.19 108.87 1iml n GLY 47 Ca -0.04 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1iml n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iml s LYS 48 N -2.86 0.99 1.01 1.61 -2.85 -0.85 -2.93 119.74 113.87 1iml s LYS 48 Ca 0.00 -1.37 -0.12 0.00 -1.00 0.00 0.00 55.97 53.48 1iml s LYS 48 Cb 0.00 -2.43 0.20 0.00 -2.06 0.00 0.00 37.83 33.54 1iml s LYS 48 CO 0.00 -0.97 1.08 -1.25 0.10 0.00 0.00 175.35 174.31 1iml s PRO 49 N 1.35 0.31 0.00 1.78 0.04 -1.26 -2.19 135.00 135.03 1iml s PRO 49 Ca 0.10 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1iml s PRO 49 Cb -0.18 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1iml s PRO 49 CO -0.19 -2.85 0.00 0.66 0.04 0.00 0.00 177.00 174.66 1iml n TYR 50 N -4.29 -0.33 -1.69 0.56 4.02 -0.22 -3.85 117.16 111.37 1iml n TYR 50 Ca 0.05 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.50 1iml n TYR 50 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.85 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 5.80 0.35 -5.06 0.00 -1.24 -1.48 -1.62 115.58 112.33 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 -0.09 -0.10 0.00 0.73 0.00 0.00 38.32 40.10 1iml h ASN 52 CO 0.88 0.32 0.07 -1.00 -1.29 0.00 0.00 177.43 176.41 1iml s HIS 53 N -5.22 -0.22 -0.31 0.67 3.76 -1.26 -3.87 115.29 108.84 1iml s HIS 53 Ca -0.07 -0.11 0.27 0.00 -0.15 0.00 0.00 55.06 55.01 1iml s HIS 53 Cb 0.17 0.44 0.96 0.00 1.11 0.00 0.00 32.58 35.25 1iml s HIS 53 CO 0.73 -0.91 1.80 -1.00 -0.85 0.00 0.00 174.74 174.51 1iml h PRO 54 N 2.16 0.00 -0.62 8.40 0.13 -1.98 -3.47 132.00 136.63 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 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1iml h PRO 54 CO 0.37 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.54 1iml h TYR 56 N 0.79 -0.53 -0.11 0.00 5.03 -1.47 -2.01 116.97 118.67 1iml h TYR 56 Ca 0.24 -0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.36 1iml h TYR 56 Cb -0.04 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 1iml h TYR 56 CO -0.04 -0.30 -0.67 0.77 -1.32 0.00 0.00 178.16 176.60 1iml h SER 57 N -0.62 0.51 -0.07 -2.11 0.02 -1.52 -2.20 113.55 107.55 1iml h SER 57 Ca -0.06 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 1iml h SER 57 Cb 0.47 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1iml h SER 57 CO 0.10 1.04 -0.09 0.00 -1.14 0.00 0.00 176.83 176.73 1iml h ALA 58 N 0.96 0.11 0.03 3.77 0.00 0.10 -3.36 119.26 120.87 1iml h ALA 58 Ca -0.02 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 1iml h ALA 58 Cb 1.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1iml h ALA 58 CO 0.12 -0.05 -1.00 1.98 0.00 0.00 0.00 179.25 180.29 1iml h MET 59 N -0.26 0.32 -5.38 0.00 -1.53 -1.40 -3.42 114.93 103.26 1iml h MET 59 Ca 0.01 -0.39 -0.20 0.00 -3.44 0.00 0.00 59.70 55.69 1iml h MET 59 Cb 0.63 0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 31.77 1iml h MET 59 CO 0.02 1.10 0.60 -0.06 0.14 0.00 0.00 176.91 178.71 1iml s PHE 60 N -3.09 1.62 0.00 1.39 0.40 -0.83 -3.52 117.98 113.95 1iml s PHE 60 Ca -0.05 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.51 1iml s PHE 60 Cb 0.09 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.88 1iml s PHE 60 CO 0.86 -1.14 0.00 0.41 0.70 0.00 0.00 175.22 176.05 1iml n GLY 61 N 6.16 -0.75 3.67 4.36 0.00 -1.26 -4.97 105.19 112.40 1iml n GLY 61 Ca 0.43 0.10 -0.39 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 1.42 -3.60 1.61 -0.05 -1.23 -5.05 135.00 128.09 1iml n PRO 62 Ca 0.00 0.52 -0.16 0.00 -0.05 0.00 0.00 63.50 63.81 1iml n PRO 62 Cb 0.00 -2.32 -0.07 0.00 -0.05 0.00 0.00 33.50 31.05 1iml n PRO 62 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 1iml s LYS 63 N -2.59 0.90 0.00 0.54 0.00 -1.26 -5.00 119.74 112.32 1iml s LYS 63 Ca 0.70 0.34 0.00 0.00 0.00 0.00 0.00 55.97 57.01 1iml s LYS 63 Cb -0.45 0.42 0.00 0.00 0.00 0.00 0.00 37.83 37.80 1iml s LYS 63 CO 0.51 -0.24 0.00 0.41 0.00 0.00 0.00 175.35 176.04 1iml n GLY 64 N 1.48 2.11 3.60 0.59 0.00 -1.26 -4.94 105.19 106.77 1iml n GLY 64 Ca -0.18 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1iml n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iml s PHE 65 N 0.00 2.94 0.00 1.61 0.40 -1.26 -4.89 117.98 116.78 1iml s PHE 65 Ca 0.00 0.69 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 1iml s PHE 65 Cb 0.00 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.48 1iml s PHE 65 CO 0.00 -1.07 0.00 0.41 0.70 0.00 0.00 175.22 175.26 1iml n GLY 66 N 4.66 4.41 2.17 4.36 0.00 -1.26 -5.12 105.19 114.41 1iml n GLY 66 Ca 0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 1iml n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iml n ARG 67 N 0.00 -4.34 0.00 1.61 0.63 -1.26 -5.08 116.66 108.22 1iml n ARG 67 Ca 0.00 3.24 0.00 0.00 -0.92 0.00 0.00 57.85 60.17 1iml n ARG 67 Cb 0.00 -4.12 0.00 0.00 0.45 0.00 0.00 32.46 28.79 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iml n GLY 68 N 1.53 0.54 0.00 5.14 0.00 -1.26 -5.13 105.19 106.02 1iml n GLY 68 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 5.00 -1.38 3.82 -0.02 0.00 -1.26 -5.16 105.19 106.19 1iml n GLY 69 Ca 0.00 1.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.63 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 0.00 3.64 -0.13 4.61 0.00 -1.26 -4.82 121.76 123.81 1iml s ALA 70 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.78 1iml s ALA 70 Cb 0.00 -2.51 0.04 0.00 0.00 0.00 0.00 23.12 20.64 1iml s ALA 70 CO 0.00 0.44 0.19 0.39 0.00 0.00 0.00 175.76 176.77 1iml n GLU 71 N 1.78 -4.55 0.00 0.00 1.02 -1.26 -5.03 120.64 112.59 1iml n GLU 71 Ca -0.12 3.40 0.00 0.00 -0.02 0.00 0.00 57.16 60.42 1iml n GLU 71 Cb 0.51 -4.74 0.00 0.00 -0.02 0.00 0.00 31.44 27.19 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 1.81 0.00 0.00 1.62 3.41 -1.26 -4.98 113.62 114.21 1iml n SER 72 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1iml n SER 72 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.35 0.00 -3.63 7.33 -0.00 -1.26 -5.03 115.22 112.28 1iml n HIS 73 Ca 0.00 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.03 1iml n HIS 73 Cb 0.00 0.06 -0.14 0.00 -0.12 0.00 0.00 29.99 29.79 1iml n HIS 73 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1iml s THR 74 N -1.74 -0.35 -0.73 3.57 -4.23 -1.26 -5.08 115.64 105.81 1iml s THR 74 Ca 0.00 0.24 -0.26 0.00 -1.18 0.00 0.00 61.69 60.49 1iml s THR 74 Cb 0.00 -0.44 -0.11 0.00 1.34 0.00 0.00 72.50 73.30 1iml s THR 74 CO 0.00 0.07 2.33 0.72 -0.54 0.00 0.00 174.62 177.21 1iml s PHE 75 N 2.37 1.22 -2.00 3.99 -0.12 -1.26 -5.11 117.98 117.06 1iml s PHE 75 Ca 0.03 1.70 0.32 0.00 -0.05 0.00 0.00 56.93 58.93 1iml s PHE 75 Cb -0.13 -3.56 1.91 0.00 -0.63 0.00 0.00 43.02 40.61 1iml s PHE 75 CO -0.08 -1.83 2.23 1.63 -0.05 0.00 0.00 175.22 177.12