#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 1.51 -0.25 -0.52 3.01 -1.26 -2.23 119.74 120.00 1iml s LYS 2 Ca 0.00 -1.64 -0.28 0.00 -1.01 0.00 0.00 55.97 53.03 1iml s LYS 2 Cb 0.00 -1.53 0.01 0.00 -1.01 0.00 0.00 37.83 35.30 1iml s LYS 2 CO 0.00 0.29 1.02 0.00 0.51 0.00 0.00 175.35 177.17 1iml h PRO 4 N 7.59 0.00 0.00 0.00 0.14 -1.89 -1.44 132.00 136.40 1iml h PRO 4 Ca -0.20 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.94 1iml h PRO 4 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.20 1iml h PRO 4 CO 0.98 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.29 1iml n LYS 5 N -2.90 0.00 0.09 0.86 0.00 -1.26 -4.43 118.16 110.53 1iml n LYS 5 Ca -0.02 0.10 0.11 0.00 0.00 0.00 0.00 58.31 58.50 1iml n LYS 5 Cb 0.09 -0.54 -0.02 0.00 0.00 0.00 0.00 35.03 34.56 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 -2.64 -2.47 -1.63 0.00 9.92 -0.54 -5.05 116.55 114.14 1iml n ASP 7 Ca -0.01 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.00 1iml n ASP 7 Cb 0.56 -2.31 0.00 0.00 -0.64 0.00 0.00 41.12 38.73 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1iml n LYS 8 N -2.21 2.12 -4.09 -1.24 4.81 -1.26 -4.88 118.16 111.41 1iml n LYS 8 Ca -0.09 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.04 1iml n LYS 8 Cb 0.56 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.54 1iml n LYS 8 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1iml s GLU 9 N -1.34 2.78 -0.29 1.64 4.04 -1.26 0.59 118.70 124.85 1iml s GLU 9 Ca 0.00 -0.73 -0.05 0.00 0.04 0.00 0.00 54.97 54.24 1iml s GLU 9 Cb 0.00 -2.67 0.02 0.00 0.02 0.00 0.00 34.13 31.50 1iml s GLU 9 CO 0.00 0.56 0.03 0.08 -1.84 0.00 0.00 175.26 174.10 1iml s VAL 10 N -1.34 3.50 0.63 1.83 1.01 -0.95 -4.89 120.40 120.19 1iml s VAL 10 Ca 0.27 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1iml s VAL 10 Cb -0.12 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1iml s VAL 10 CO 0.20 0.05 1.04 -0.47 0.00 0.00 0.00 175.10 175.92 1iml s TYR 11 N 1.40 3.36 0.04 5.22 5.04 -1.26 -4.68 117.35 126.47 1iml s TYR 11 Ca 0.00 1.38 -0.28 0.00 -2.44 0.00 0.00 57.07 55.74 1iml s TYR 11 Cb -0.18 -2.81 -0.15 0.00 0.35 0.00 0.00 41.96 39.17 1iml s TYR 11 CO 0.00 -0.88 1.41 0.35 -1.34 0.00 0.00 175.55 175.09 1iml h PHE 12 N -0.22 -0.92 0.00 4.97 3.04 -1.98 -1.70 116.94 120.12 1iml h PHE 12 Ca -0.45 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1iml h PHE 12 Cb 1.20 0.30 0.00 0.00 2.56 0.00 0.00 35.95 40.01 1iml h PHE 12 CO 0.64 -0.57 0.00 0.00 -2.02 0.00 0.00 178.31 176.35 1iml n ALA 13 N -2.50 1.74 -2.16 2.41 0.00 -1.26 0.59 120.51 119.33 1iml n ALA 13 Ca -0.12 0.03 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 1iml n ALA 13 Cb 0.39 -1.36 0.03 0.00 0.00 0.00 0.00 19.45 18.51 1iml n ALA 13 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1iml n GLU 14 N -2.02 3.39 -4.39 0.00 0.00 -0.66 -4.99 120.64 111.97 1iml n GLU 14 Ca 0.03 -3.91 -0.30 0.00 0.00 0.00 0.00 57.16 52.99 1iml n GLU 14 Cb 0.24 -2.31 -0.11 0.00 0.00 0.00 0.00 31.44 29.25 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1iml s ARG 15 N -4.06 1.90 0.00 3.44 1.70 0.20 -3.43 118.95 118.71 1iml s ARG 15 Ca 0.49 -1.10 0.01 0.00 -0.47 0.00 0.00 55.73 54.65 1iml s ARG 15 Cb 0.38 -2.16 -0.01 0.00 -0.57 0.00 0.00 34.95 32.60 1iml s ARG 15 CO -0.33 0.50 -0.04 0.14 -1.08 0.00 0.00 175.30 174.50 1iml s VAL 16 N -1.09 0.29 -0.17 4.99 -7.23 -0.10 -4.70 120.40 112.40 1iml s VAL 16 Ca 0.17 -0.26 -0.06 0.00 -1.81 0.00 0.00 61.98 60.03 1iml s VAL 16 Cb -0.11 -0.27 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 1iml s VAL 16 CO 0.09 0.01 0.03 -0.89 -0.31 0.00 0.00 175.10 174.04 1iml s THR 17 N -0.25 4.52 -0.30 5.32 2.01 -1.26 0.60 115.64 126.28 1iml s THR 17 Ca -0.00 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 1iml s THR 17 Cb -0.02 -3.01 0.16 0.00 0.01 0.00 0.00 72.50 69.63 1iml s THR 17 CO -0.00 0.49 0.95 -0.44 -0.69 0.00 0.00 174.62 174.92 1iml s SER 18 N 0.22 -0.62 -1.66 3.53 0.01 -0.82 -4.94 113.70 109.43 1iml s SER 18 Ca 0.02 0.88 -0.03 0.00 1.31 0.00 0.00 55.95 58.14 1iml s SER 18 Cb -0.13 1.60 0.00 0.00 0.21 0.00 0.00 66.02 67.70 1iml s SER 18 CO 0.01 -0.13 0.35 0.18 0.41 0.00 0.00 173.24 174.06 1iml n LEU 19 N 4.69 -2.38 -0.21 2.44 7.99 -1.26 -2.13 117.00 126.13 1iml n LEU 19 Ca -0.12 -0.17 -0.03 0.00 -0.01 0.00 0.00 56.01 55.68 1iml n LEU 19 Cb 0.54 -2.96 -0.01 0.00 -0.11 0.00 0.00 43.42 40.87 1iml n LEU 19 CO -0.03 0.04 -0.03 0.61 -1.51 0.00 0.00 177.39 176.48 1iml n GLY 20 N -1.31 0.60 3.33 -0.72 0.00 -1.26 -5.00 105.19 100.83 1iml n GLY 20 Ca -0.17 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.98 1.11 0.83 1.61 -2.85 -0.91 -5.15 119.74 112.40 1iml s LYS 21 Ca 0.00 -0.67 -0.08 0.00 -1.00 0.00 0.00 55.97 54.22 1iml s LYS 21 Cb 0.00 0.49 0.15 0.00 -2.06 0.00 0.00 37.83 36.41 1iml s LYS 21 CO 0.00 -0.44 1.14 -0.51 0.10 0.00 0.00 175.35 175.64 1iml s ASP 22 N -2.80 3.86 0.24 0.03 1.01 -1.26 -1.94 116.67 115.81 1iml s ASP 22 Ca 0.03 0.02 -0.04 0.00 0.71 0.00 0.00 52.55 53.26 1iml s ASP 22 Cb 0.01 -0.28 0.02 0.00 1.01 0.00 0.00 42.92 43.68 1iml s ASP 22 CO -0.12 -2.22 0.40 0.79 0.21 0.00 0.00 175.17 174.23 1iml n TRP 23 N -3.26 -1.41 -4.00 4.23 7.02 0.20 -4.22 117.44 116.00 1iml n TRP 23 Ca 0.14 -1.44 -0.35 0.00 -1.02 0.00 0.00 57.50 54.83 1iml n TRP 23 Cb 0.60 0.46 -0.06 0.00 -2.42 0.00 0.00 31.31 29.89 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 -3.96 3.47 0.08 -5.99 3.76 -1.26 -0.92 115.29 110.46 1iml s HIS 24 Ca 0.16 0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 55.22 1iml s HIS 24 Cb -0.02 -1.86 -0.16 0.00 1.11 0.00 0.00 32.58 31.66 1iml s HIS 24 CO 0.12 0.65 1.67 -0.09 -0.85 0.00 0.00 174.74 176.24 1iml h ARG 25 N 4.60 -0.07 -0.63 1.40 2.43 -1.83 -2.45 114.38 117.83 1iml h ARG 25 Ca -0.52 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.72 1iml h ARG 25 Cb 1.21 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 1iml h ARG 25 CO 0.61 0.01 0.42 -1.35 -1.51 0.00 0.00 179.97 178.14 1iml h PRO 26 N -0.13 0.57 -0.23 0.20 0.11 -1.95 -3.12 132.00 127.45 1iml h PRO 26 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1iml h PRO 26 Cb 0.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1iml h PRO 26 CO 0.01 0.38 0.02 0.00 -0.21 0.00 0.00 178.00 178.20 1iml s LEU 28 N -9.54 2.75 0.01 0.00 2.96 -1.11 -4.83 118.68 108.92 1iml s LEU 28 Ca -0.14 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1iml s LEU 28 Cb 0.07 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 1iml s LEU 28 CO 0.74 -4.05 -0.02 -0.75 -1.32 0.00 0.00 176.35 170.94 1iml s LYS 29 N 8.68 0.22 -0.11 1.98 2.20 -1.26 -1.75 119.74 129.70 1iml s LYS 29 Ca 0.89 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 1iml s LYS 29 Cb -0.11 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.22 1iml s LYS 29 CO 0.10 -0.03 1.48 0.00 -0.36 0.00 0.00 175.35 176.55 1iml n GLU 31 N 6.93 2.34 -0.05 0.00 0.28 -1.26 -0.90 120.64 127.98 1iml n GLU 31 Ca 0.16 -2.68 -0.12 0.00 -0.16 0.00 0.00 57.16 54.36 1iml n GLU 31 Cb 0.44 -2.06 -0.04 0.00 1.43 0.00 0.00 31.44 31.21 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 -0.81 0.27 -0.03 3.44 3.00 -1.26 -4.82 118.16 117.95 1iml n LYS 32 Ca 0.50 0.12 0.01 0.00 -0.00 0.00 0.00 58.31 58.94 1iml n LYS 32 Cb 1.50 -0.96 -0.08 0.00 0.00 0.00 0.00 35.03 35.48 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 2.08 0.73 3.33 0.00 0.00 -0.07 -5.06 105.19 106.19 1iml n GLY 34 Ca -0.08 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1iml n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml s LYS 35 N -3.86 3.40 0.95 1.61 -0.14 -1.24 -4.91 119.74 115.56 1iml s LYS 35 Ca 0.00 -0.62 -0.11 0.00 -1.36 0.00 0.00 55.97 53.89 1iml s LYS 35 Cb 0.00 -3.06 0.17 0.00 -1.68 0.00 0.00 37.83 33.26 1iml s LYS 35 CO 0.00 -0.21 1.12 0.99 -0.76 0.00 0.00 175.35 176.50 1iml s THR 36 N 1.50 2.12 0.05 2.17 2.01 -1.26 -1.77 115.64 120.45 1iml s THR 36 Ca 0.06 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.14 1iml s THR 36 Cb -0.14 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1iml s THR 36 CO -0.02 -0.05 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.97 1iml s LEU 37 N -6.69 2.21 0.00 4.42 1.43 -0.72 -4.83 118.68 114.50 1iml s LEU 37 Ca 0.67 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1iml s LEU 37 Cb -0.23 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1iml s LEU 37 CO 0.59 -0.04 0.00 1.07 0.23 0.00 0.00 176.35 178.20 1iml n THR 38 N 1.72 0.00 -0.84 5.49 5.66 -1.26 -4.88 114.28 120.17 1iml n THR 38 Ca -0.19 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.60 1iml n THR 38 Cb 0.55 -1.83 0.13 0.00 -1.55 0.00 0.00 70.33 67.63 1iml n THR 38 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1iml n SER 39 N -1.86 4.36 0.00 1.09 2.88 -1.26 -4.14 113.62 114.69 1iml n SER 39 Ca 0.00 -3.32 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 1iml n SER 39 Cb 0.00 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iml n GLY 40 N -0.72 -1.32 0.10 0.46 0.00 -1.26 -4.98 105.19 97.47 1iml n GLY 40 Ca 0.48 0.52 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 -1.76 1.79 -0.02 0.00 -1.26 -5.10 105.19 98.84 1iml n GLY 41 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.60 -3.81 1.61 -0.00 -1.26 -1.78 115.22 109.37 1iml n HIS 42 Ca 0.00 -1.14 -0.09 0.00 -0.00 0.00 0.00 57.72 56.49 1iml n HIS 42 Cb 0.53 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.99 30.32 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 -2.39 -0.63 -3.63 1.59 0.00 0.20 -3.82 120.51 111.83 1iml n ALA 43 Ca -0.09 -1.12 -0.22 0.00 0.00 0.00 0.00 53.44 52.01 1iml n ALA 43 Cb 0.30 0.90 -0.17 0.00 0.00 0.00 0.00 19.45 20.48 1iml n ALA 43 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1iml s GLU 44 N -2.41 0.01 0.00 0.00 8.01 -1.26 0.58 118.70 123.63 1iml s GLU 44 Ca 0.18 0.18 0.00 0.00 0.01 0.00 0.00 54.97 55.34 1iml s GLU 44 Cb -0.02 -1.13 0.00 0.00 -4.31 0.00 0.00 34.13 28.67 1iml s GLU 44 CO 0.13 -0.50 0.00 0.72 0.01 0.00 0.00 175.26 175.62 1iml n HIS 45 N 5.29 -2.73 -1.69 1.61 8.25 0.20 -4.81 115.22 121.35 1iml n HIS 45 Ca -0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.24 1iml n HIS 45 Cb 0.49 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.53 1iml n HIS 45 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1iml s GLU 46 N -2.35 1.67 -1.23 -0.41 2.56 -1.26 -2.21 118.70 115.47 1iml s GLU 46 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.97 54.94 1iml s GLU 46 Cb 0.00 -4.91 0.00 0.00 2.00 0.00 0.00 34.13 31.22 1iml s GLU 46 CO 0.00 -4.57 1.04 0.41 -0.56 0.00 0.00 175.26 171.58 1iml n GLY 47 N 6.57 -0.40 3.06 -1.50 0.00 -1.26 -4.98 105.19 106.67 1iml n GLY 47 Ca 0.44 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.59 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 -5.60 0.50 0.46 1.61 2.47 -0.94 -4.26 119.74 113.98 1iml s LYS 48 Ca 0.16 0.53 -0.24 0.00 -1.56 0.00 0.00 55.97 54.86 1iml s LYS 48 Cb -0.07 0.08 -0.07 0.00 -1.46 0.00 0.00 37.83 36.31 1iml s LYS 48 CO 0.72 -0.91 1.24 -1.25 0.16 0.00 0.00 175.35 175.31 1iml s PRO 49 N 2.73 3.71 0.00 4.03 0.04 -1.26 0.59 135.00 144.84 1iml s PRO 49 Ca 0.13 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1iml s PRO 49 Cb -0.12 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1iml s PRO 49 CO -0.25 -0.65 0.00 0.66 0.04 0.00 0.00 177.00 176.80 1iml n TYR 50 N -0.39 -0.15 -1.71 0.56 4.02 0.20 -4.00 117.16 115.69 1iml n TYR 50 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.53 1iml n TYR 50 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 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 4.68 0.40 -5.05 0.00 -1.24 -1.45 -1.70 115.58 111.22 1iml h ASN 52 Ca -0.46 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 56.51 1iml h ASN 52 Cb 1.25 -0.10 -0.10 0.00 0.73 0.00 0.00 38.32 40.09 1iml h ASN 52 CO 0.79 0.35 0.09 -1.00 -1.29 0.00 0.00 177.43 176.37 1iml s HIS 53 N -5.26 -0.24 -0.30 0.67 3.76 -1.26 -3.82 115.29 108.83 1iml s HIS 53 Ca -0.07 -0.08 0.28 0.00 -0.15 0.00 0.00 55.06 55.03 1iml s HIS 53 Cb 0.17 0.46 1.00 0.00 1.11 0.00 0.00 32.58 35.32 1iml s HIS 53 CO 0.73 -0.92 1.81 -1.00 -0.85 0.00 0.00 174.74 174.50 1iml h PRO 54 N 2.14 0.00 -0.82 8.40 0.13 -1.99 -3.46 132.00 136.39 1iml h PRO 54 Ca -0.29 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1iml h PRO 54 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1iml h PRO 54 CO 0.36 0.00 0.54 0.00 -0.23 0.00 0.00 178.00 178.68 1iml h TYR 56 N 1.08 -0.54 0.00 0.00 5.03 -1.49 -2.39 116.97 118.66 1iml h TYR 56 Ca 0.31 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.61 1iml h TYR 56 Cb -0.06 0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.40 1iml h TYR 56 CO -0.00 -0.27 0.00 0.45 -1.32 0.00 0.00 178.16 177.02 1iml n SER 57 N -5.29 0.33 0.01 -2.11 2.88 0.75 0.59 113.62 110.78 1iml n SER 57 Ca -0.11 0.64 -0.22 0.00 -1.33 0.00 0.00 58.87 57.85 1iml n SER 57 Cb 0.27 -0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 62.91 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 2.07 0.36 0.19 -1.46 0.00 0.41 -3.37 119.26 117.45 1iml h ALA 58 Ca 0.00 -1.32 -0.34 0.00 0.00 0.00 0.00 54.91 53.25 1iml h ALA 58 Cb 0.06 0.65 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1iml h ALA 58 CO 0.00 1.21 -1.64 0.52 0.00 0.00 0.00 179.25 179.33 1iml h MET 59 N 0.01 0.39 -4.01 0.00 2.07 -0.90 -3.43 114.93 109.07 1iml h MET 59 Ca -0.40 -0.67 -0.77 0.00 -2.07 0.00 0.00 59.70 55.78 1iml h MET 59 Cb 2.00 0.25 -0.25 0.00 -1.87 0.00 0.00 31.60 31.73 1iml h MET 59 CO 0.09 1.30 0.10 -0.06 1.07 0.00 0.00 176.91 179.41 1iml s PHE 60 N -2.59 3.59 0.00 -0.22 0.08 0.20 -4.55 117.98 114.48 1iml s PHE 60 Ca -0.13 -1.77 0.00 0.00 0.12 0.00 0.00 56.93 55.15 1iml s PHE 60 Cb 0.05 -3.86 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 1iml s PHE 60 CO 0.87 -1.05 0.00 0.41 -0.10 0.00 0.00 175.22 175.36 1iml n GLY 61 N 4.38 0.61 0.33 4.36 0.00 -1.26 -4.67 105.19 108.94 1iml n GLY 61 Ca 0.09 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.61 0.14 -1.86 -3.10 132.00 128.79 1iml h PRO 62 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1iml h PRO 62 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 1iml h PRO 62 CO 0.00 0.00 0.00 1.63 0.14 0.00 0.00 178.00 179.77 1iml n LYS 63 N -3.47 0.00 -2.52 0.86 4.76 -1.26 -4.94 118.16 111.59 1iml n LYS 63 Ca -0.01 0.28 -0.20 0.00 -2.87 0.00 0.00 58.31 55.51 1iml n LYS 63 Cb 0.22 -0.76 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1iml n GLY 64 N 2.14 -0.45 3.83 0.72 0.00 -1.17 -4.98 105.19 105.27 1iml n GLY 64 Ca 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1iml n GLY 64 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1iml s PHE 65 N -3.03 2.47 0.00 1.61 5.36 -1.26 -5.00 117.98 118.13 1iml s PHE 65 Ca 0.07 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.45 1iml s PHE 65 Cb -0.03 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 1iml s PHE 65 CO 0.08 -0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.17 1iml n GLY 66 N -1.48 -0.04 1.30 13.12 0.00 -1.26 -5.05 105.19 111.78 1iml n GLY 66 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.08 -3.65 0.00 1.61 3.00 -1.26 -5.08 116.66 111.35 1iml n ARG 67 Ca 0.00 2.75 0.00 0.00 -0.00 0.00 0.00 57.85 60.60 1iml n ARG 67 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 32.46 29.29 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 -1.28 1.04 0.00 5.14 0.00 -1.26 -5.06 105.19 103.77 1iml n GLY 68 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.01 0.59 2.54 -0.02 0.00 -1.26 -5.01 105.19 102.04 1iml n GLY 69 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.69 -2.59 4.61 0.00 -1.26 -4.96 120.51 112.63 1iml n ALA 70 Ca 0.00 2.24 -0.40 0.00 0.00 0.00 0.00 53.44 55.28 1iml n ALA 70 Cb 0.00 -4.37 -0.08 0.00 0.00 0.00 0.00 19.45 15.00 1iml n ALA 70 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1iml s GLU 71 N -0.75 3.86 0.00 0.00 2.12 -1.26 -5.08 118.70 117.60 1iml s GLU 71 Ca -0.26 0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.08 1iml s GLU 71 Cb 0.02 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1iml s GLU 71 CO 0.76 -0.44 0.00 -1.13 -0.54 0.00 0.00 175.26 173.91 1iml n SER 72 N 5.53 -0.67 -1.17 -1.70 3.41 -1.26 -4.38 113.62 113.38 1iml n SER 72 Ca -0.06 -0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.34 1iml n SER 72 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1iml n SER 72 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1iml n HIS 73 N -1.64 -0.33 -4.07 7.33 8.25 -1.26 -5.03 115.22 118.48 1iml n HIS 73 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1iml n HIS 73 Cb 0.00 -2.49 -0.04 0.00 1.12 0.00 0.00 29.99 28.58 1iml n HIS 73 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1iml s THR 74 N -2.53 4.38 -0.37 1.59 -1.32 -1.26 -5.02 115.64 111.10 1iml s THR 74 Ca 0.00 -1.38 0.06 0.00 -1.21 0.00 0.00 61.69 59.16 1iml s THR 74 Cb 0.00 -3.40 0.58 0.00 -1.51 0.00 0.00 72.50 68.17 1iml s THR 74 CO 0.00 -0.33 1.64 2.22 -2.21 0.00 0.00 174.62 175.95 1iml n PHE 75 N -1.22 2.15 0.11 9.09 -1.74 -1.26 -5.24 117.46 119.35 1iml n PHE 75 Ca -0.07 -1.19 0.01 0.00 -0.56 0.00 0.00 57.45 55.64 1iml n PHE 75 Cb 0.58 -0.66 0.05 0.00 1.52 0.00 0.00 39.48 40.97 1iml n PHE 75 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56