#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 1.61 -0.25 -0.52 1.02 -1.26 -1.60 119.74 118.74 1iml s LYS 2 Ca 0.00 -1.58 -0.26 0.00 0.02 0.00 0.00 55.97 54.15 1iml s LYS 2 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1iml s LYS 2 CO 0.00 0.38 0.89 0.00 -0.92 0.00 0.00 175.35 175.70 1iml h PRO 4 N 7.71 0.00 0.00 0.00 0.14 -1.85 -1.54 132.00 136.46 1iml h PRO 4 Ca -0.22 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.92 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 0.91 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.22 1iml n LYS 5 N -2.73 0.00 0.07 0.86 4.81 -1.24 -4.37 118.16 115.56 1iml n LYS 5 Ca -0.02 0.13 0.11 0.00 -0.87 0.00 0.00 58.31 57.66 1iml n LYS 5 Cb 0.10 -0.57 -0.05 0.00 0.02 0.00 0.00 35.03 34.52 1iml n LYS 5 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iml n ASP 7 N -2.57 -3.67 -3.14 0.00 2.03 -0.58 -5.05 116.55 103.56 1iml n ASP 7 Ca -0.02 -0.27 -0.17 0.00 0.52 0.00 0.00 54.79 54.85 1iml n ASP 7 Cb 0.57 -2.28 -0.05 0.00 -0.72 0.00 0.00 41.12 38.64 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 -2.15 0.75 -3.82 -0.67 5.02 -1.26 -4.90 118.16 111.13 1iml n LYS 8 Ca -0.03 -2.32 -0.32 0.00 -2.02 0.00 0.00 58.31 53.62 1iml n LYS 8 Cb 0.55 1.19 -0.05 0.00 -0.02 0.00 0.00 35.03 36.70 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 -3.05 3.52 -0.29 1.97 2.02 -1.26 0.56 118.70 122.16 1iml s GLU 9 Ca 0.12 -0.24 -0.04 0.00 0.02 0.00 0.00 54.97 54.83 1iml s GLU 9 Cb 0.01 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.25 1iml s GLU 9 CO 0.09 0.60 0.03 0.08 0.02 0.00 0.00 175.26 176.07 1iml s VAL 10 N -1.46 3.40 0.54 2.63 1.01 -0.63 -4.92 120.40 120.97 1iml s VAL 10 Ca 0.33 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 1iml s VAL 10 Cb -0.13 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1iml s VAL 10 CO 0.23 0.02 1.07 -0.47 0.00 0.00 0.00 175.10 175.95 1iml s TYR 11 N 1.38 2.89 0.07 5.22 6.14 -1.26 -4.95 117.35 126.83 1iml s TYR 11 Ca -0.01 1.55 -0.30 0.00 0.64 0.00 0.00 57.07 58.96 1iml s TYR 11 Cb -0.18 -3.12 -0.18 0.00 0.42 0.00 0.00 41.96 38.91 1iml s TYR 11 CO -0.00 -1.14 1.64 0.35 0.64 0.00 0.00 175.55 177.03 1iml h PHE 12 N 1.10 -0.58 0.00 4.97 3.57 -1.98 -1.36 116.94 122.67 1iml h PHE 12 Ca -0.49 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1iml h PHE 12 Cb 1.23 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.16 1iml h PHE 12 CO 0.56 -0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.29 1iml n ALA 13 N -2.37 2.46 -0.48 2.41 0.00 -1.26 0.59 120.51 121.86 1iml n ALA 13 Ca -0.11 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.25 1iml n ALA 13 Cb 0.27 -1.43 0.26 0.00 0.00 0.00 0.00 19.45 18.54 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 3.12 -2.88 0.00 -0.58 -0.53 -4.97 120.64 113.74 1iml n GLU 14 Ca 0.19 -2.53 -0.31 0.00 -0.42 0.00 0.00 57.16 54.09 1iml n GLU 14 Cb 0.12 -1.60 -0.04 0.00 -0.57 0.00 0.00 31.44 29.35 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 -1.58 3.85 -0.03 3.49 1.04 0.20 0.98 118.95 126.90 1iml s ARG 15 Ca 0.38 0.57 -0.12 0.00 -1.04 0.00 0.00 55.73 55.53 1iml s ARG 15 Cb 0.24 -2.37 0.02 0.00 -2.04 0.00 0.00 34.95 30.79 1iml s ARG 15 CO 0.19 -0.01 0.26 0.14 -0.04 0.00 0.00 175.30 175.84 1iml s VAL 16 N -2.30 0.05 -0.08 4.99 -7.23 -0.17 -4.69 120.40 110.98 1iml s VAL 16 Ca 0.53 -0.42 0.02 0.00 -1.81 0.00 0.00 61.98 60.30 1iml s VAL 16 Cb -0.10 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.30 1iml s VAL 16 CO 0.28 -0.23 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.81 1iml s THR 17 N -0.99 3.11 -0.30 5.32 2.01 -1.26 0.60 115.64 124.13 1iml s THR 17 Ca -0.11 -0.68 -0.17 0.00 0.31 0.00 0.00 61.69 61.04 1iml s THR 17 Cb -0.05 -2.25 0.20 0.00 0.01 0.00 0.00 72.50 70.41 1iml s THR 17 CO 0.03 0.57 1.26 -0.55 -0.69 0.00 0.00 174.62 175.23 1iml s SER 18 N -0.31 -0.10 -1.53 3.53 0.15 -0.80 -4.96 113.70 109.69 1iml s SER 18 Ca 0.03 0.17 -0.05 0.00 0.70 0.00 0.00 55.95 56.79 1iml s SER 18 Cb -0.13 0.93 0.01 0.00 -1.71 0.00 0.00 66.02 65.12 1iml s SER 18 CO 0.03 -0.03 0.71 0.18 1.20 0.00 0.00 173.24 175.33 1iml n LEU 19 N 2.95 -2.82 -0.96 3.45 7.99 -1.26 -2.13 117.00 124.22 1iml n LEU 19 Ca -0.16 -0.33 -0.13 0.00 -0.01 0.00 0.00 56.01 55.38 1iml n LEU 19 Cb 0.56 -2.99 -0.05 0.00 -0.11 0.00 0.00 43.42 40.83 1iml n LEU 19 CO 0.05 0.31 -0.12 0.61 -1.51 0.00 0.00 177.39 176.73 1iml n GLY 20 N -1.61 1.31 3.18 -0.72 0.00 -1.26 -4.97 105.19 101.12 1iml n GLY 20 Ca -0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1iml n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iml s LYS 21 N -2.97 0.75 0.74 1.61 -2.85 -0.90 -5.16 119.74 110.95 1iml s LYS 21 Ca 0.00 -0.86 -0.03 0.00 -1.00 0.00 0.00 55.97 54.08 1iml s LYS 21 Cb 0.00 0.30 0.13 0.00 -2.06 0.00 0.00 37.83 36.20 1iml s LYS 21 CO 0.00 -0.22 1.03 -0.51 0.10 0.00 0.00 175.35 175.75 1iml s ASP 22 N -2.55 4.26 0.36 0.03 1.01 -1.26 -1.90 116.67 116.62 1iml s ASP 22 Ca 0.01 -0.19 -0.04 0.00 0.71 0.00 0.00 52.55 53.04 1iml s ASP 22 Cb 0.03 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.77 1iml s ASP 22 CO -0.08 -1.92 0.52 0.26 0.21 0.00 0.00 175.17 174.16 1iml s TRP 23 N -3.23 0.98 0.00 4.23 0.52 0.20 -4.16 118.94 117.48 1iml s TRP 23 Ca 0.66 -1.26 -0.09 0.00 0.02 0.00 0.00 56.10 55.43 1iml s TRP 23 Cb -0.06 0.03 -0.05 0.00 -1.15 0.00 0.00 33.47 32.24 1iml s TRP 23 CO 0.45 -1.21 0.31 -1.01 0.02 0.00 0.00 176.95 175.51 1iml s HIS 24 N -2.88 3.62 0.15 -1.98 3.76 -1.26 -1.00 115.29 115.70 1iml s HIS 24 Ca 0.29 0.70 -0.15 0.00 -0.15 0.00 0.00 55.06 55.75 1iml s HIS 24 Cb -0.01 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.62 1iml s HIS 24 CO 0.20 0.62 1.77 -0.09 -0.85 0.00 0.00 174.74 176.39 1iml h ARG 25 N 4.24 0.61 -0.50 1.40 9.65 0.35 -1.95 114.38 128.18 1iml h ARG 25 Ca -0.51 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.24 1iml h ARG 25 Cb 1.21 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.64 1iml h ARG 25 CO 0.64 0.47 0.04 -1.00 2.80 0.00 0.00 179.97 182.92 1iml h PRO 26 N 0.58 0.82 -0.16 0.20 0.13 -1.94 -3.30 132.00 128.33 1iml h PRO 26 Ca 0.16 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1iml h PRO 26 Cb 0.03 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.05 1iml h PRO 26 CO -0.03 0.80 0.09 0.00 -0.23 0.00 0.00 178.00 178.63 1iml s LEU 28 N -10.07 2.83 -0.02 0.00 2.96 -1.16 -4.82 118.68 108.39 1iml s LEU 28 Ca -0.13 -0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1iml s LEU 28 Cb 0.07 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.22 1iml s LEU 28 CO 0.69 -3.94 0.11 -0.54 -1.32 0.00 0.00 176.35 171.35 1iml s LYS 29 N 8.84 0.26 -0.02 1.98 1.02 -1.26 -1.72 119.74 128.84 1iml s LYS 29 Ca 0.91 -0.08 -0.30 0.00 0.02 0.00 0.00 55.97 56.52 1iml s LYS 29 Cb -0.12 0.11 -0.07 0.00 -0.52 0.00 0.00 37.83 37.23 1iml s LYS 29 CO 0.08 -0.05 1.84 0.00 -0.92 0.00 0.00 175.35 176.30 1iml n GLU 31 N 7.42 2.29 0.00 0.00 0.28 -1.26 -0.87 120.64 128.50 1iml n GLU 31 Ca 0.19 -2.72 0.00 0.00 -0.16 0.00 0.00 57.16 54.47 1iml n GLU 31 Cb 0.42 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 31.22 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1iml n LYS 32 N -0.73 0.00 -0.01 3.44 3.00 -1.26 -4.84 118.16 117.75 1iml n LYS 32 Ca 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.86 1iml n LYS 32 Cb 1.03 -0.56 -0.06 0.00 0.00 0.00 0.00 35.03 35.44 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 2.18 0.82 3.78 0.00 0.00 -0.05 -5.06 105.19 106.85 1iml n GLY 34 Ca -0.04 -0.58 -0.36 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 -4.40 4.01 0.39 1.61 2.20 -1.24 -4.90 119.74 117.41 1iml s LYS 35 Ca 0.00 0.00 -0.26 0.00 -0.36 0.00 0.00 55.97 55.36 1iml s LYS 35 Cb 0.00 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.89 1iml s LYS 35 CO 0.00 0.44 1.21 0.99 -0.36 0.00 0.00 175.35 177.63 1iml s THR 36 N -0.10 2.98 0.24 3.43 2.01 -1.26 -0.99 115.64 121.95 1iml s THR 36 Ca 0.15 0.86 0.08 0.00 0.31 0.00 0.00 61.69 63.09 1iml s THR 36 Cb -0.13 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1iml s THR 36 CO 0.04 0.11 0.09 -0.76 -0.69 0.00 0.00 174.62 173.41 1iml s LEU 37 N -2.37 3.51 0.00 4.42 1.43 -0.70 -4.89 118.68 120.08 1iml s LEU 37 Ca 0.56 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1iml s LEU 37 Cb -0.33 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1iml s LEU 37 CO 0.43 0.00 0.00 1.07 0.23 0.00 0.00 176.35 178.08 1iml n THR 38 N -0.87 0.00 0.31 5.49 5.66 -1.26 -4.96 114.28 118.65 1iml n THR 38 Ca -0.08 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.10 1iml n THR 38 Cb 0.58 -0.16 1.01 0.00 -1.55 0.00 0.00 70.33 70.20 1iml n THR 38 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 1iml h SER 39 N 0.00 0.00 0.00 1.09 0.87 -2.00 -3.37 113.55 110.14 1iml h SER 39 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1iml h SER 39 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1iml h SER 39 CO 0.00 0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.92 1iml n GLY 40 N -1.12 -1.96 0.64 5.77 0.00 -1.26 -4.95 105.19 102.31 1iml n GLY 40 Ca -0.03 0.94 0.02 0.00 0.00 0.00 0.00 46.02 46.96 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 1.43 0.00 -0.02 0.00 -1.26 -5.10 105.19 100.25 1iml n GLY 41 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.15 -1.10 -3.27 1.61 -0.00 -1.26 -1.78 115.22 109.27 1iml n HIS 42 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1iml n HIS 42 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.77 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 -3.63 1.59 0.00 0.20 -3.86 120.51 111.80 1iml n ALA 43 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1iml n ALA 43 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.99 0.68 -0.35 0.00 4.04 -1.26 -1.11 118.70 119.71 1iml s GLU 44 Ca 0.00 0.89 -0.11 0.00 0.04 0.00 0.00 54.97 55.78 1iml s GLU 44 Cb 0.00 0.30 0.01 0.00 0.02 0.00 0.00 34.13 34.45 1iml s GLU 44 CO 0.00 -0.09 0.21 -1.58 -1.84 0.00 0.00 175.26 171.95 1iml s HIS 45 N 0.59 3.22 -1.60 4.83 5.65 -0.76 -4.67 115.29 122.54 1iml s HIS 45 Ca -0.01 -0.67 -0.02 0.00 0.25 0.00 0.00 55.06 54.61 1iml s HIS 45 Cb -0.05 -2.44 0.01 0.00 -1.18 0.00 0.00 32.58 28.92 1iml s HIS 45 CO -0.05 -0.53 0.19 -1.91 -0.65 0.00 0.00 174.74 171.79 1iml n GLU 46 N 5.03 -2.75 0.00 2.88 2.13 -1.26 -2.19 120.64 124.49 1iml n GLU 46 Ca -0.12 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1iml n GLU 46 Cb 0.48 -5.62 0.00 0.00 0.27 0.00 0.00 31.44 26.57 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iml n GLY 47 N -1.14 2.43 3.24 8.31 0.00 -1.26 -5.05 105.19 111.72 1iml n GLY 47 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.18 2.96 0.80 1.61 -0.14 -0.93 -3.66 119.74 120.20 1iml s LYS 48 Ca 0.00 -2.19 -0.12 0.00 -1.36 0.00 0.00 55.97 52.30 1iml s LYS 48 Cb 0.00 -4.10 0.08 0.00 -1.68 0.00 0.00 37.83 32.13 1iml s LYS 48 CO 0.00 -1.24 1.14 -1.25 -0.76 0.00 0.00 175.35 173.24 1iml s PRO 49 N 0.62 1.81 0.00 -1.68 0.04 -1.26 -1.83 135.00 132.71 1iml s PRO 49 Ca 0.12 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1iml s PRO 49 Cb -0.20 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1iml s PRO 49 CO -0.04 -2.03 0.00 0.66 0.04 0.00 0.00 177.00 175.63 1iml n TYR 50 N -3.49 -0.35 -1.70 0.56 4.02 -0.26 -4.06 117.16 111.87 1iml n TYR 50 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.57 1iml n TYR 50 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 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 4.19 0.10 -5.00 0.00 -1.24 -1.46 -1.80 115.58 110.38 1iml h ASN 52 Ca -0.46 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 56.60 1iml h ASN 52 Cb 1.26 -0.03 -0.09 0.00 0.73 0.00 0.00 38.32 40.19 1iml h ASN 52 CO 0.75 0.13 0.28 -1.00 -1.29 0.00 0.00 177.43 176.31 1iml s HIS 53 N -5.03 -0.34 -0.48 0.67 3.76 -1.26 -4.25 115.29 108.36 1iml s HIS 53 Ca -0.05 0.03 0.25 0.00 -0.15 0.00 0.00 55.06 55.13 1iml s HIS 53 Cb 0.17 0.62 0.97 0.00 1.11 0.00 0.00 32.58 35.45 1iml s HIS 53 CO 0.69 -0.96 1.75 -1.00 -0.85 0.00 0.00 174.74 174.37 1iml h PRO 54 N 2.00 0.00 -0.98 8.40 0.13 -1.99 -3.46 132.00 136.10 1iml h PRO 54 Ca -0.26 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1iml h PRO 54 Cb 1.27 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1iml h PRO 54 CO 0.30 0.00 0.64 0.00 -0.23 0.00 0.00 178.00 178.71 1iml h TYR 56 N 1.30 0.70 0.00 0.00 3.20 -1.51 -1.93 116.97 118.73 1iml h TYR 56 Ca 0.36 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1iml h TYR 56 Cb -0.12 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 37.92 1iml h TYR 56 CO -0.00 0.49 -0.31 0.45 -1.64 0.00 0.00 178.16 177.15 1iml n SER 57 N -4.41 0.61 0.03 -2.11 2.88 0.24 0.27 113.62 111.14 1iml n SER 57 Ca 0.05 0.28 -0.22 0.00 -1.33 0.00 0.00 58.87 57.65 1iml n SER 57 Cb 0.09 -0.25 -0.14 0.00 -0.75 0.00 0.00 64.21 63.17 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 2.65 0.29 0.03 -1.46 0.00 0.87 -3.39 119.26 118.24 1iml h ALA 58 Ca 0.00 -1.25 -0.30 0.00 0.00 0.00 0.00 54.91 53.36 1iml h ALA 58 Cb 0.68 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1iml h ALA 58 CO 0.00 1.13 -1.63 -0.12 0.00 0.00 0.00 179.25 178.63 1iml n MET 59 N -3.59 0.62 -4.01 0.00 0.00 -0.80 -4.81 117.12 104.53 1iml n MET 59 Ca -0.28 0.45 -0.31 0.00 0.00 0.00 0.00 57.70 57.56 1iml n MET 59 Cb 1.04 -1.70 -0.15 0.00 0.00 0.00 0.00 33.22 32.41 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 -2.44 3.68 0.00 1.12 0.08 0.14 -4.09 117.98 116.48 1iml s PHE 60 Ca -0.28 -2.93 0.00 0.00 0.12 0.00 0.00 56.93 53.84 1iml s PHE 60 Cb 0.07 -2.83 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1iml s PHE 60 CO 0.63 -0.94 0.00 0.41 -0.10 0.00 0.00 175.22 175.22 1iml n GLY 61 N 4.28 4.74 0.35 4.36 0.00 -1.26 -4.12 105.19 113.55 1iml n GLY 61 Ca 0.03 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1iml n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iml h PRO 62 N 0.00 0.00 -2.31 1.61 0.13 -1.96 -3.41 132.00 126.06 1iml h PRO 62 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.30 1iml h PRO 62 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1iml h PRO 62 CO 0.00 0.00 0.50 0.21 -0.23 0.00 0.00 178.00 178.48 1iml s LYS 63 N -4.15 1.12 0.00 0.86 2.47 -1.26 -5.18 119.74 113.60 1iml s LYS 63 Ca -0.03 -0.59 0.00 0.00 -1.56 0.00 0.00 55.97 53.79 1iml s LYS 63 Cb 0.08 0.40 0.00 0.00 -1.46 0.00 0.00 37.83 36.84 1iml s LYS 63 CO 0.25 -0.51 0.00 0.41 0.16 0.00 0.00 175.35 175.66 1iml n GLY 64 N -0.44 3.56 0.00 5.54 0.00 -1.26 -4.43 105.19 108.16 1iml n GLY 64 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.89 117.46 112.92 1iml n PHE 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1iml n PHE 65 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.33 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1iml n GLY 66 N -0.48 1.75 2.35 7.13 0.00 -1.26 -4.93 105.19 109.74 1iml n GLY 66 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.16 0.00 1.61 3.00 -1.26 -5.03 116.66 111.82 1iml n ARG 67 Ca 0.00 2.54 0.00 0.00 -0.00 0.00 0.00 57.85 60.39 1iml n ARG 67 Cb 0.00 -4.15 0.00 0.00 0.00 0.00 0.00 32.46 28.31 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1iml n GLY 68 N 1.00 0.96 0.00 5.14 0.00 -1.26 -5.04 105.19 105.98 1iml n GLY 68 Ca -0.20 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 2.62 5.09 -0.02 0.00 -1.26 -5.03 105.19 106.59 1iml n GLY 69 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.00 -1.02 4.61 0.00 -1.26 -4.67 120.51 118.17 1iml n ALA 70 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1iml n ALA 70 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1iml n ALA 70 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1iml s GLU 71 N 0.00 1.57 -0.01 0.00 1.03 -1.26 -5.01 118.70 115.02 1iml s GLU 71 Ca 0.00 1.61 -0.01 0.00 0.03 0.00 0.00 54.97 56.60 1iml s GLU 71 Cb 0.00 -1.78 -0.00 0.00 -0.80 0.00 0.00 34.13 31.54 1iml s GLU 71 CO 0.00 -2.23 -0.02 0.45 -1.33 0.00 0.00 175.26 172.13 1iml n SER 72 N -3.56 0.19 -2.39 0.83 2.88 -1.26 -5.09 113.62 105.22 1iml n SER 72 Ca 0.12 0.24 -0.09 0.00 -1.33 0.00 0.00 58.87 57.82 1iml n SER 72 Cb 0.51 -0.54 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 1iml n SER 72 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1iml n HIS 73 N -2.53 0.13 -2.31 0.66 8.25 -1.26 -4.98 115.22 113.17 1iml n HIS 73 Ca -0.01 -0.82 -0.01 0.00 -0.26 0.00 0.00 57.72 56.62 1iml n HIS 73 Cb 0.03 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.32 -8.45 -3.97 1.59 -1.04 -1.26 -5.03 114.28 95.80 1iml n THR 74 Ca -0.03 1.08 -0.32 0.00 -2.04 0.00 0.00 64.05 62.73 1iml n THR 74 Cb 0.20 -5.98 -0.14 0.00 -1.82 0.00 0.00 70.33 62.58 1iml n THR 74 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1iml s PHE 75 N -1.29 3.72 0.00 -1.42 5.36 -1.26 -5.17 117.98 117.92 1iml s PHE 75 Ca 0.04 -2.87 0.00 0.00 -0.96 0.00 0.00 56.93 53.13 1iml s PHE 75 Cb -0.01 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.71 1iml s PHE 75 CO 0.51 -0.95 0.00 1.63 -1.46 0.00 0.00 175.22 174.95