#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 1.19 0.15 0.54 1.02 -1.26 -3.99 119.74 117.39 1iml s LYS 2 Ca 0.00 -1.16 -0.30 0.00 0.02 0.00 0.00 55.97 54.53 1iml s LYS 2 Cb 0.00 0.39 -0.07 0.00 -0.52 0.00 0.00 37.83 37.63 1iml s LYS 2 CO 0.00 -0.44 0.99 0.00 -0.92 0.00 0.00 175.35 174.98 1iml h PRO 4 N 5.22 0.00 0.00 0.00 0.11 -1.89 -3.23 132.00 132.21 1iml h PRO 4 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1iml h PRO 4 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1iml h PRO 4 CO 0.71 0.31 -0.12 -0.22 -0.21 0.00 0.00 178.00 178.47 1iml h LYS 5 N 0.00 0.00 0.00 1.05 3.11 -1.92 -3.44 116.57 115.37 1iml h LYS 5 Ca -0.00 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.63 1iml h LYS 5 Cb 0.74 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.93 1iml h LYS 5 CO 0.04 0.00 -2.01 0.00 -2.81 0.00 0.00 179.45 174.67 1iml n ASP 7 N -2.64 -4.09 -1.23 0.00 -0.08 -1.22 -5.08 116.55 102.21 1iml n ASP 7 Ca -0.18 -0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 1iml n ASP 7 Cb 0.90 -2.55 0.00 0.00 2.34 0.00 0.00 41.12 41.81 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1iml n LYS 8 N -1.30 1.24 -4.12 -0.67 4.81 -1.26 -4.96 118.16 111.89 1iml n LYS 8 Ca -0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1iml n LYS 8 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.48 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1iml s GLU 9 N -1.43 2.80 -0.32 1.64 0.41 -1.26 -1.51 118.70 119.02 1iml s GLU 9 Ca 0.00 -0.69 -0.08 0.00 -0.41 0.00 0.00 54.97 53.80 1iml s GLU 9 Cb 0.00 -2.68 0.02 0.00 -1.78 0.00 0.00 34.13 29.69 1iml s GLU 9 CO 0.00 0.58 0.12 0.08 -0.49 0.00 0.00 175.26 175.55 1iml s VAL 10 N -1.28 4.07 0.84 2.63 1.01 -1.26 -4.93 120.40 121.47 1iml s VAL 10 Ca 0.26 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1iml s VAL 10 Cb -0.12 -3.19 0.10 0.00 0.00 0.00 0.00 36.38 33.16 1iml s VAL 10 CO 0.18 -0.06 1.10 -0.47 0.00 0.00 0.00 175.10 175.85 1iml s TYR 11 N 1.49 2.24 0.00 5.22 5.04 -1.26 -4.98 117.35 125.10 1iml s TYR 11 Ca 0.01 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 1iml s TYR 11 Cb -0.18 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1iml s TYR 11 CO 0.04 -2.21 0.61 1.97 -1.34 0.00 0.00 175.55 174.61 1iml n PHE 12 N -3.81 0.00 0.96 4.97 -1.74 -1.26 -3.21 117.46 113.37 1iml n PHE 12 Ca 0.09 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 57.06 1iml n PHE 12 Cb 0.53 -0.18 0.46 0.00 1.52 0.00 0.00 39.48 41.80 1iml n PHE 12 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1iml n ALA 13 N -1.05 2.07 -0.72 1.98 0.00 -1.26 0.97 120.51 122.49 1iml n ALA 13 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.42 1iml n ALA 13 Cb 0.00 -1.25 0.30 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.02 3.53 -3.26 0.00 1.02 -1.21 -5.00 120.64 114.70 1iml n GLU 14 Ca 0.11 -2.78 -0.26 0.00 -0.02 0.00 0.00 57.16 54.21 1iml n GLU 14 Cb 0.06 -1.84 -0.02 0.00 -0.02 0.00 0.00 31.44 29.62 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 -2.19 3.55 -0.14 3.49 1.04 0.27 -1.62 118.95 123.36 1iml s ARG 15 Ca 0.44 -0.12 -0.06 0.00 -1.04 0.00 0.00 55.73 54.95 1iml s ARG 15 Cb 0.31 -2.62 0.06 0.00 -2.04 0.00 0.00 34.95 30.67 1iml s ARG 15 CO 0.16 0.13 0.29 0.14 -0.04 0.00 0.00 175.30 175.98 1iml s VAL 16 N -2.28 -0.33 -0.15 4.99 -7.23 0.22 -4.77 120.40 110.85 1iml s VAL 16 Ca 0.43 0.22 -0.08 0.00 -1.81 0.00 0.00 61.98 60.74 1iml s VAL 16 Cb -0.10 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.32 1iml s VAL 16 CO 0.35 0.09 0.12 -0.89 -0.31 0.00 0.00 175.10 174.46 1iml s THR 17 N 2.10 5.36 -0.30 5.32 2.01 -1.26 0.98 115.64 129.85 1iml s THR 17 Ca -0.02 0.16 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 1iml s THR 17 Cb -0.11 -3.38 0.21 0.00 0.01 0.00 0.00 72.50 69.22 1iml s THR 17 CO -0.09 0.54 1.24 -0.55 -0.69 0.00 0.00 174.62 175.06 1iml s SER 18 N -0.37 -0.10 -1.46 3.53 0.15 -1.25 -4.08 113.70 110.12 1iml s SER 18 Ca 0.11 0.16 -0.07 0.00 0.70 0.00 0.00 55.95 56.85 1iml s SER 18 Cb -0.12 1.03 0.01 0.00 -1.71 0.00 0.00 66.02 65.23 1iml s SER 18 CO 0.01 -0.03 0.91 0.18 1.20 0.00 0.00 173.24 175.52 1iml n LEU 19 N 3.11 -3.07 -1.21 3.45 7.99 -1.26 -2.71 117.00 123.30 1iml n LEU 19 Ca -0.17 -0.42 -0.16 0.00 -0.01 0.00 0.00 56.01 55.25 1iml n LEU 19 Cb 0.56 -3.02 -0.07 0.00 -0.11 0.00 0.00 43.42 40.79 1iml n LEU 19 CO 0.06 0.46 -0.15 0.61 -1.51 0.00 0.00 177.39 176.86 1iml n GLY 20 N -1.79 1.51 3.24 -0.72 0.00 -1.26 -4.92 105.19 101.25 1iml n GLY 20 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.33 0.32 1.32 1.61 1.02 -1.10 -4.95 119.74 114.63 1iml s LYS 21 Ca 0.00 0.92 -0.22 0.00 0.02 0.00 0.00 55.97 56.69 1iml s LYS 21 Cb 0.00 0.18 0.34 0.00 -0.52 0.00 0.00 37.83 37.83 1iml s LYS 21 CO 0.00 -0.23 0.90 -0.25 -0.92 0.00 0.00 175.35 174.86 1iml n ASP 22 N 5.03 -3.35 -4.09 2.83 8.00 -1.26 -3.86 116.55 119.84 1iml n ASP 22 Ca -0.13 -0.94 -0.10 0.00 0.71 0.00 0.00 54.79 54.32 1iml n ASP 22 Cb 0.51 -0.95 -0.08 0.00 -0.02 0.00 0.00 41.12 40.59 1iml n ASP 22 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1iml s TRP 23 N -2.35 0.75 0.08 1.24 0.52 0.28 -4.14 118.94 115.33 1iml s TRP 23 Ca 0.65 -1.05 -0.12 0.00 0.02 0.00 0.00 56.10 55.60 1iml s TRP 23 Cb -0.10 -0.19 -0.06 0.00 -1.15 0.00 0.00 33.47 31.97 1iml s TRP 23 CO 0.53 -0.80 0.45 -1.01 0.02 0.00 0.00 176.95 176.13 1iml s HIS 24 N -4.08 3.62 0.08 -1.98 3.76 -1.26 -0.61 115.29 114.82 1iml s HIS 24 Ca 0.30 0.91 -0.23 0.00 -0.15 0.00 0.00 55.06 55.90 1iml s HIS 24 Cb 0.03 -2.25 -0.14 0.00 1.11 0.00 0.00 32.58 31.34 1iml s HIS 24 CO 0.10 0.52 1.69 -0.09 -0.85 0.00 0.00 174.74 176.11 1iml h ARG 25 N 3.87 0.06 -0.51 1.40 2.43 -1.60 -1.61 114.38 118.42 1iml h ARG 25 Ca -0.49 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 1iml h ARG 25 Cb 1.20 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1iml h ARG 25 CO 0.65 0.10 0.34 -1.35 -1.51 0.00 0.00 179.97 178.20 1iml h PRO 26 N 0.01 0.44 0.29 0.20 0.11 -1.94 -3.21 132.00 127.89 1iml h PRO 26 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1iml h PRO 26 Cb 0.05 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1iml h PRO 26 CO -0.00 0.29 -0.14 0.00 -0.21 0.00 0.00 178.00 177.94 1iml s LEU 28 N -9.23 2.73 0.11 0.00 2.96 -0.72 -4.85 118.68 109.68 1iml s LEU 28 Ca -0.12 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1iml s LEU 28 Cb 0.01 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 1iml s LEU 28 CO 0.45 -4.10 -0.15 -1.59 -1.32 0.00 0.00 176.35 169.64 1iml s LYS 29 N 8.70 1.00 1.13 1.98 -2.85 -1.26 -1.55 119.74 126.89 1iml s LYS 29 Ca 0.88 -1.19 -0.14 0.00 -1.00 0.00 0.00 55.97 54.53 1iml s LYS 29 Cb -0.10 -0.95 0.26 0.00 -2.06 0.00 0.00 37.83 34.98 1iml s LYS 29 CO 0.11 0.19 1.05 0.00 0.10 0.00 0.00 175.35 176.80 1iml n GLU 31 N -4.70 0.99 -0.06 0.00 2.13 -1.26 -4.27 120.64 113.48 1iml n GLU 31 Ca 0.05 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.68 1iml n GLU 31 Cb 0.57 -0.96 -0.13 0.00 0.27 0.00 0.00 31.44 31.18 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1iml n LYS 32 N -1.47 0.71 -0.09 5.31 0.00 -1.26 -4.66 118.16 116.70 1iml n LYS 32 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 58.31 58.37 1iml n LYS 32 Cb 0.08 -1.63 -0.08 0.00 0.00 0.00 0.00 35.03 33.40 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 2.42 0.83 3.05 0.00 0.00 -1.26 -5.07 105.19 105.15 1iml n GLY 34 Ca -0.34 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.62 0.95 0.84 1.61 2.47 -1.26 -4.93 119.74 116.80 1iml s LYS 35 Ca 0.00 -0.40 -0.12 0.00 -1.56 0.00 0.00 55.97 53.90 1iml s LYS 35 Cb 0.00 -0.91 0.10 0.00 -1.46 0.00 0.00 37.83 35.56 1iml s LYS 35 CO 0.00 0.22 1.16 0.99 0.16 0.00 0.00 175.35 177.88 1iml s THR 36 N -0.18 2.34 -0.04 3.43 2.01 -1.26 -3.25 115.64 118.67 1iml s THR 36 Ca 0.03 0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.22 1iml s THR 36 Cb -0.05 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 1iml s THR 36 CO -0.00 -0.13 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.79 1iml s LEU 37 N -6.07 2.07 1.05 4.42 1.43 -0.60 -4.88 118.68 116.11 1iml s LEU 37 Ca 0.68 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1iml s LEU 37 Cb -0.24 -1.36 0.22 0.00 0.03 0.00 0.00 46.19 44.84 1iml s LEU 37 CO 0.54 0.27 1.08 -0.89 0.23 0.00 0.00 176.35 177.58 1iml s THR 38 N -0.33 2.02 -1.03 5.49 2.01 -1.26 -4.84 115.64 117.71 1iml s THR 38 Ca 0.01 0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.79 1iml s THR 38 Cb -0.12 -2.39 -0.12 0.00 0.01 0.00 0.00 72.50 69.88 1iml s THR 38 CO 0.02 -0.01 1.92 -1.20 -0.69 0.00 0.00 174.62 174.66 1iml n SER 39 N -4.40 2.82 -0.45 3.53 7.64 -1.26 -3.49 113.62 118.01 1iml n SER 39 Ca 0.04 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1iml n SER 39 Cb 0.57 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1iml n GLY 40 N 5.38 0.77 0.03 0.23 0.00 -1.26 -4.87 105.19 105.47 1iml n GLY 40 Ca 0.46 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.45 -2.10 0.18 -0.02 0.00 -1.23 -5.10 105.19 96.48 1iml n GLY 41 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.06 -2.43 -4.08 1.61 -0.00 -1.26 -4.65 115.22 104.34 1iml n HIS 42 Ca 0.00 -0.10 -0.04 0.00 -0.00 0.00 0.00 57.72 57.58 1iml n HIS 42 Cb 0.49 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.99 30.44 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 -2.96 0.11 -3.57 1.59 0.00 0.25 -4.74 120.51 111.18 1iml n ALA 43 Ca -0.01 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 52.99 1iml n ALA 43 Cb 0.03 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.27 0.52 0.00 0.00 1.03 -1.26 0.72 118.70 117.44 1iml s GLU 44 Ca 0.04 -0.03 0.00 0.00 0.03 0.00 0.00 54.97 55.01 1iml s GLU 44 Cb 0.00 0.24 0.00 0.00 -0.80 0.00 0.00 34.13 33.58 1iml s GLU 44 CO 0.03 -0.20 0.00 -2.39 -1.33 0.00 0.00 175.26 171.38 1iml n HIS 45 N 0.30 -1.97 -1.70 4.83 1.44 -0.44 -4.88 115.22 112.80 1iml n HIS 45 Ca -0.06 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.47 1iml n HIS 45 Cb 0.59 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.60 1iml n HIS 45 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1iml s GLU 46 N -1.69 1.51 0.00 -1.40 0.41 -1.26 -2.87 118.70 113.40 1iml s GLU 46 Ca 0.00 -0.44 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 1iml s GLU 46 Cb 0.00 -5.01 0.00 0.00 -1.78 0.00 0.00 34.13 27.34 1iml s GLU 46 CO 0.00 -5.04 0.00 0.41 -0.49 0.00 0.00 175.26 170.14 1iml n GLY 47 N 6.20 1.69 2.96 -1.39 0.00 -1.26 -5.05 105.19 108.34 1iml n GLY 47 Ca 0.43 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1iml n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iml s LYS 48 N 0.00 1.70 0.57 1.61 2.47 -1.14 -4.39 119.74 120.56 1iml s LYS 48 Ca 0.00 -1.11 -0.20 0.00 -1.56 0.00 0.00 55.97 53.10 1iml s LYS 48 Cb 0.00 -2.66 -0.04 0.00 -1.46 0.00 0.00 37.83 33.67 1iml s LYS 48 CO 0.00 -0.63 1.26 -1.25 0.16 0.00 0.00 175.35 174.90 1iml s PRO 49 N 1.32 3.06 0.00 4.03 0.04 -1.26 -1.33 135.00 140.87 1iml s PRO 49 Ca -0.05 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1iml s PRO 49 Cb -0.19 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1iml s PRO 49 CO -0.07 -1.17 0.00 0.66 0.04 0.00 0.00 177.00 176.46 1iml n TYR 50 N -1.32 0.00 0.00 0.56 4.02 0.22 -4.16 117.16 116.49 1iml n TYR 50 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1iml n TYR 50 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1iml n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1iml n ASN 52 N -2.61 1.62 -3.61 0.00 5.03 -1.26 -2.40 115.26 112.03 1iml n ASN 52 Ca 0.00 -0.10 -0.08 0.00 0.87 0.00 0.00 54.58 55.26 1iml n ASN 52 Cb 0.00 -0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 38.67 1iml n ASN 52 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1iml s HIS 53 N -2.49 0.07 -0.78 3.10 3.76 -1.26 -4.00 115.29 113.68 1iml s HIS 53 Ca -0.28 -0.55 0.11 0.00 -0.15 0.00 0.00 55.06 54.19 1iml s HIS 53 Cb 0.08 0.60 0.51 0.00 1.11 0.00 0.00 32.58 34.88 1iml s HIS 53 CO 0.63 -1.28 1.33 -0.35 -0.85 0.00 0.00 174.74 174.22 1iml n PRO 54 N -0.47 0.05 -0.35 8.40 -0.04 -1.26 -4.79 135.00 136.54 1iml n PRO 54 Ca -0.04 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1iml n PRO 54 Cb 0.60 -1.64 0.14 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.18 0.12 -0.44 0.00 3.20 -1.75 0.10 116.97 119.39 1iml h TYR 56 Ca 0.39 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.13 1iml h TYR 56 Cb 0.05 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.20 1iml h TYR 56 CO -0.01 0.13 0.08 0.45 -1.64 0.00 0.00 178.16 177.17 1iml n SER 57 N -4.46 3.76 -0.04 -2.11 2.88 -0.60 -4.45 113.62 108.60 1iml n SER 57 Ca -0.02 -3.31 -0.04 0.00 -1.33 0.00 0.00 58.87 54.18 1iml n SER 57 Cb 0.13 -0.64 -0.01 0.00 -0.75 0.00 0.00 64.21 62.94 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iml n ALA 58 N -0.60 0.81 0.19 -1.46 0.00 0.01 -4.71 120.51 114.75 1iml n ALA 58 Ca 0.31 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1iml n ALA 58 Cb 1.10 0.03 0.10 0.00 0.00 0.00 0.00 19.45 20.67 1iml n ALA 58 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1iml h MET 59 N -0.46 0.00 -5.49 0.00 -1.53 -1.78 -3.45 114.93 102.21 1iml h MET 59 Ca 0.00 0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 56.05 1iml h MET 59 Cb 0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.51 1iml h MET 59 CO 0.00 0.00 0.71 -0.06 0.14 0.00 0.00 176.91 177.70 1iml s PHE 60 N -3.28 1.16 -0.35 1.39 0.40 -1.26 -4.45 117.98 111.59 1iml s PHE 60 Ca 0.03 1.73 0.05 0.00 -0.60 0.00 0.00 56.93 58.14 1iml s PHE 60 Cb 0.08 -3.54 0.21 0.00 0.51 0.00 0.00 43.02 40.28 1iml s PHE 60 CO 0.73 -1.97 1.19 0.41 0.70 0.00 0.00 175.22 176.28 1iml n GLY 61 N 6.47 0.24 0.00 4.36 0.00 -1.26 -5.08 105.19 109.92 1iml n GLY 61 Ca 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.56 0.00 -2.47 1.61 -0.04 -1.26 -5.03 135.00 127.24 1iml n PRO 62 Ca -0.16 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.28 1iml n PRO 62 Cb 0.74 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 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 -0.13 -2.52 0.00 0.54 0.00 -1.26 -5.08 118.16 109.72 1iml n LYS 63 Ca 0.00 2.16 0.00 0.00 0.00 0.00 0.00 58.31 60.47 1iml n LYS 63 Cb 0.00 -4.52 0.00 0.00 0.00 0.00 0.00 35.03 30.51 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1iml n GLY 64 N 0.32 0.47 0.00 3.14 0.00 -1.26 -5.18 105.19 102.68 1iml n GLY 64 Ca 0.02 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -1.51 1.61 -0.00 -1.26 -5.15 117.46 111.15 1iml n PHE 65 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 1iml n PHE 65 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 39.48 39.57 1iml n PHE 65 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1iml s GLY 66 N 0.00 2.56 -0.38 7.13 0.00 -1.26 -4.93 107.32 110.44 1iml s GLY 66 Ca 0.00 1.04 0.06 0.00 0.00 0.00 0.00 44.72 45.82 1iml s GLY 66 CO 0.00 1.46 1.60 -2.13 0.00 0.00 0.00 173.10 174.03 1iml n ARG 67 N -2.45 2.28 0.19 2.90 3.00 -1.26 -4.58 116.66 116.74 1iml n ARG 67 Ca 0.15 -3.32 0.05 0.00 -0.00 0.00 0.00 57.85 54.73 1iml n ARG 67 Cb 0.49 -2.02 0.38 0.00 0.00 0.00 0.00 32.46 31.31 1iml n ARG 67 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1iml h GLY 68 N 1.32 0.00 0.00 5.14 0.00 -2.07 -3.48 103.07 103.97 1iml h GLY 68 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1iml h GLY 68 CO 0.76 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1iml n GLY 69 N -0.07 0.64 3.04 4.60 0.00 -1.26 -5.02 105.19 107.13 1iml n GLY 69 Ca -0.01 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.68 -3.49 -0.40 4.61 0.00 -1.26 -5.09 121.76 114.46 1iml s ALA 70 Ca 0.00 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.00 1iml s ALA 70 Cb 0.00 -2.82 0.17 0.00 0.00 0.00 0.00 23.12 20.46 1iml s ALA 70 CO 0.00 -2.22 0.46 -1.83 0.00 0.00 0.00 175.76 172.18 1iml s GLU 71 N 2.32 0.74 0.46 0.00 -1.05 -1.26 -5.12 118.70 114.79 1iml s GLU 71 Ca 0.17 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1iml s GLU 71 Cb -0.02 -0.52 0.00 0.00 -0.44 0.00 0.00 34.13 33.15 1iml s GLU 71 CO -0.17 -1.22 0.00 -1.13 0.95 0.00 0.00 175.26 173.69 1iml n SER 72 N 4.07 -8.30 0.00 0.83 3.41 -1.26 -5.06 113.62 107.31 1iml n SER 72 Ca 0.13 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 1iml n SER 72 Cb 0.49 -4.46 0.00 0.00 -0.26 0.00 0.00 64.21 59.98 1iml n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iml n HIS 73 N -4.23 0.00 0.00 7.33 1.44 -1.26 -5.13 115.22 113.37 1iml n HIS 73 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1iml n HIS 73 Cb 0.64 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.75 1iml n HIS 73 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1iml n THR 74 N -0.08 0.00 0.00 0.61 5.66 -1.26 -5.11 114.28 114.10 1iml n THR 74 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1iml n THR 74 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1iml n THR 74 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1iml n PHE 75 N 0.00 0.00 -1.14 1.09 -0.00 -1.26 -5.36 117.46 110.80 1iml n PHE 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1iml n PHE 75 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93