#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 0.80 -0.25 0.54 -2.85 -1.26 -2.25 119.74 114.46 1iml s LYS 2 Ca 0.00 -1.18 -0.28 0.00 -1.00 0.00 0.00 55.97 53.51 1iml s LYS 2 Cb 0.00 -0.35 0.01 0.00 -2.06 0.00 0.00 37.83 35.42 1iml s LYS 2 CO 0.00 0.03 0.99 0.00 0.10 0.00 0.00 175.35 176.47 1iml h PRO 4 N 7.64 0.00 0.00 0.00 0.14 -1.87 -1.39 132.00 136.52 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 1.07 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.21 1iml h PRO 4 CO 0.96 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.27 1iml n LYS 5 N -2.93 0.00 0.08 0.86 0.00 -1.23 -4.38 118.16 110.57 1iml n LYS 5 Ca -0.02 0.12 0.11 0.00 0.00 0.00 0.00 58.31 58.52 1iml n LYS 5 Cb 0.09 -0.57 -0.02 0.00 0.00 0.00 0.00 35.03 34.53 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 -2.92 -1.73 0.00 2.03 -0.52 -5.05 116.55 105.80 1iml n ASP 7 Ca -0.00 -0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1iml n ASP 7 Cb 0.54 -2.32 0.00 0.00 -0.72 0.00 0.00 41.12 38.63 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1iml n LYS 8 N -2.19 2.01 -4.05 -0.67 4.81 -1.26 -4.88 118.16 111.92 1iml n LYS 8 Ca -0.07 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.09 1iml n LYS 8 Cb 0.56 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.55 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 -1.52 2.98 -0.28 1.64 2.02 -1.26 0.36 118.70 122.63 1iml s GLU 9 Ca 0.00 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 1iml s GLU 9 Cb 0.00 -2.72 0.03 0.00 0.10 0.00 0.00 34.13 31.54 1iml s GLU 9 CO 0.00 0.52 -0.00 0.08 0.02 0.00 0.00 175.26 175.88 1iml s VAL 10 N -1.63 3.20 0.66 2.63 1.01 -0.96 -4.88 120.40 120.44 1iml s VAL 10 Ca 0.31 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1iml s VAL 10 Cb -0.11 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1iml s VAL 10 CO 0.24 0.06 1.07 -0.47 0.00 0.00 0.00 175.10 176.00 1iml s TYR 11 N 1.35 2.93 0.04 5.22 6.14 -1.26 -4.93 117.35 126.84 1iml s TYR 11 Ca -0.01 1.49 -0.28 0.00 0.64 0.00 0.00 57.07 58.91 1iml s TYR 11 Cb -0.18 -2.99 -0.16 0.00 0.42 0.00 0.00 41.96 39.06 1iml s TYR 11 CO -0.02 -1.31 1.41 0.35 0.64 0.00 0.00 175.55 176.62 1iml h PHE 12 N -0.19 -0.95 0.00 4.97 3.04 -1.98 -0.87 116.94 120.96 1iml h PHE 12 Ca -0.45 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.47 1iml h PHE 12 Cb 1.22 0.31 0.00 0.00 2.56 0.00 0.00 35.95 40.04 1iml h PHE 12 CO 0.59 -0.59 0.00 0.00 -2.02 0.00 0.00 178.31 176.29 1iml n ALA 13 N -2.52 2.08 -0.58 2.41 0.00 -1.26 0.59 120.51 121.23 1iml n ALA 13 Ca -0.13 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.30 1iml n ALA 13 Cb 0.40 -1.27 0.32 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 -1.05 3.47 -3.70 0.00 -0.58 -0.34 -4.97 120.64 113.47 1iml n GLU 14 Ca 0.12 -2.76 -0.29 0.00 -0.42 0.00 0.00 57.16 53.80 1iml n GLU 14 Cb 0.07 -1.78 -0.04 0.00 -0.57 0.00 0.00 31.44 29.12 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 -1.76 3.55 -0.01 3.49 1.04 0.20 -1.06 118.95 124.40 1iml s ARG 15 Ca 0.47 -0.25 -0.07 0.00 -1.04 0.00 0.00 55.73 54.83 1iml s ARG 15 Cb 0.30 -2.85 0.01 0.00 -2.04 0.00 0.00 34.95 30.36 1iml s ARG 15 CO 0.23 0.44 0.16 0.14 -0.04 0.00 0.00 175.30 176.22 1iml s VAL 16 N -1.77 0.06 -0.07 4.99 -7.23 -0.24 -4.69 120.40 111.46 1iml s VAL 16 Ca 0.39 -0.52 0.04 0.00 -1.81 0.00 0.00 61.98 60.08 1iml s VAL 16 Cb -0.12 -0.40 -0.02 0.00 0.56 0.00 0.00 36.38 36.40 1iml s VAL 16 CO 0.27 -0.29 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.72 1iml s THR 17 N -1.04 2.82 -0.30 5.32 2.01 -1.26 0.60 115.64 123.79 1iml s THR 17 Ca -0.11 -0.79 -0.16 0.00 0.31 0.00 0.00 61.69 60.93 1iml s THR 17 Cb -0.06 -2.10 0.21 0.00 0.01 0.00 0.00 72.50 70.55 1iml s THR 17 CO 0.01 0.57 1.24 -0.55 -0.69 0.00 0.00 174.62 175.21 1iml s SER 18 N -0.40 -0.09 -1.85 3.53 0.15 -0.86 -4.92 113.70 109.27 1iml s SER 18 Ca 0.04 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1iml s SER 18 Cb -0.12 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 1iml s SER 18 CO 0.02 -0.02 0.00 0.18 1.20 0.00 0.00 173.24 174.62 1iml n LEU 19 N 3.12 -1.89 -0.78 3.45 7.99 -1.26 -2.19 117.00 125.45 1iml n LEU 19 Ca -0.17 0.06 -0.10 0.00 -0.01 0.00 0.00 56.01 55.79 1iml n LEU 19 Cb 0.56 -2.93 -0.04 0.00 -0.11 0.00 0.00 43.42 40.90 1iml n LEU 19 CO 0.06 -0.35 -0.10 0.61 -1.51 0.00 0.00 177.39 176.11 1iml n GLY 20 N -0.93 1.13 3.06 -0.72 0.00 -1.26 -4.99 105.19 101.48 1iml n GLY 20 Ca -0.24 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.70 0.53 0.77 1.61 -0.14 -0.93 -5.12 119.74 113.76 1iml s LYS 21 Ca 0.00 -0.96 -0.04 0.00 -1.36 0.00 0.00 55.97 53.60 1iml s LYS 21 Cb 0.00 0.03 0.14 0.00 -1.68 0.00 0.00 37.83 36.31 1iml s LYS 21 CO 0.00 -0.05 1.06 -0.51 -0.76 0.00 0.00 175.35 175.09 1iml s ASP 22 N -2.24 4.14 0.25 2.83 1.01 -1.26 -2.02 116.67 119.37 1iml s ASP 22 Ca -0.03 -0.16 -0.03 0.00 0.71 0.00 0.00 52.55 53.05 1iml s ASP 22 Cb -0.01 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.75 1iml s ASP 22 CO -0.05 -2.01 0.38 0.79 0.21 0.00 0.00 175.17 174.49 1iml n TRP 23 N -3.03 -1.28 -3.92 4.23 7.02 0.20 -4.19 117.44 116.47 1iml n TRP 23 Ca 0.14 -1.59 -0.35 0.00 -1.02 0.00 0.00 57.50 54.68 1iml n TRP 23 Cb 0.60 0.43 -0.06 0.00 -2.42 0.00 0.00 31.31 29.86 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 -3.68 3.55 0.14 -5.99 3.76 -1.26 -1.08 115.29 110.72 1iml s HIS 24 Ca 0.19 0.44 -0.17 0.00 -0.15 0.00 0.00 55.06 55.36 1iml s HIS 24 Cb -0.01 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 1iml s HIS 24 CO 0.13 0.69 1.76 0.00 -0.85 0.00 0.00 174.74 176.47 1iml h ARG 25 N 4.54 0.48 -0.58 1.40 3.08 -1.37 -2.21 114.38 119.72 1iml h ARG 25 Ca -0.52 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.47 1iml h ARG 25 Cb 1.21 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1iml h ARG 25 CO 0.62 0.37 0.34 -1.35 -1.07 0.00 0.00 179.97 178.88 1iml h PRO 26 N 0.45 0.79 -0.19 0.04 0.11 -1.95 -3.23 132.00 128.03 1iml h PRO 26 Ca 0.12 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 1iml h PRO 26 Cb 0.02 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1iml h PRO 26 CO -0.02 0.57 -0.01 0.00 -0.21 0.00 0.00 178.00 178.33 1iml s LEU 28 N -9.48 3.08 -0.10 0.00 2.96 -1.10 -4.85 118.68 109.19 1iml s LEU 28 Ca -0.14 0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.80 1iml s LEU 28 Cb 0.06 -2.54 0.03 0.00 0.50 0.00 0.00 46.19 44.24 1iml s LEU 28 CO 0.73 -3.32 0.33 -1.59 -1.32 0.00 0.00 176.35 171.18 1iml s LYS 29 N 8.23 0.46 0.12 1.98 -2.85 -1.26 -0.80 119.74 125.61 1iml s LYS 29 Ca 0.87 0.30 -0.31 0.00 -1.00 0.00 0.00 55.97 55.83 1iml s LYS 29 Cb -0.13 0.22 -0.10 0.00 -2.06 0.00 0.00 37.83 35.76 1iml s LYS 29 CO 0.11 -0.08 1.87 0.00 0.10 0.00 0.00 175.35 177.35 1iml n GLU 31 N 5.98 3.23 -0.00 0.00 -0.58 -1.23 -1.30 120.64 126.74 1iml n GLU 31 Ca 0.18 -2.39 -0.03 0.00 -0.42 0.00 0.00 57.16 54.50 1iml n GLU 31 Cb 0.38 -2.02 -0.01 0.00 -0.57 0.00 0.00 31.44 29.22 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1iml n LYS 32 N -0.00 0.18 -0.00 3.49 4.76 -1.26 -4.86 118.16 120.46 1iml n LYS 32 Ca 0.31 0.07 0.08 0.00 -2.87 0.00 0.00 58.31 55.91 1iml n LYS 32 Cb 1.15 -0.82 -0.12 0.00 -1.84 0.00 0.00 35.03 33.40 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 1.47 -0.08 3.43 0.00 0.00 -0.42 -5.03 105.19 104.55 1iml n GLY 34 Ca -0.01 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.99 3.29 0.28 1.61 2.20 -1.26 -4.90 119.74 115.97 1iml s LYS 35 Ca 0.04 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 1iml s LYS 35 Cb -0.02 -3.56 -0.11 0.00 -1.51 0.00 0.00 37.83 32.63 1iml s LYS 35 CO 0.48 -0.44 1.57 0.99 -0.36 0.00 0.00 175.35 177.60 1iml s THR 36 N 1.60 2.16 -0.22 3.43 2.01 -1.26 -1.53 115.64 121.83 1iml s THR 36 Ca 0.04 0.13 -0.13 0.00 0.31 0.00 0.00 61.69 62.05 1iml s THR 36 Cb -0.17 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 1iml s THR 36 CO 0.06 0.02 0.26 -0.76 -0.69 0.00 0.00 174.62 173.51 1iml s LEU 37 N -0.43 4.15 0.00 4.42 1.43 0.02 -4.90 118.68 123.37 1iml s LEU 37 Ca 0.63 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1iml s LEU 37 Cb -0.47 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1iml s LEU 37 CO 0.47 0.02 0.00 1.07 0.23 0.00 0.00 176.35 178.14 1iml n THR 38 N 4.21 0.00 0.20 5.49 5.66 -1.26 -4.84 114.28 123.74 1iml n THR 38 Ca -0.12 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.00 1iml n THR 38 Cb 0.52 -1.16 0.63 0.00 -1.55 0.00 0.00 70.33 68.77 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 -0.21 0.00 -3.00 1.09 0.87 -1.98 -3.44 113.55 106.89 1iml h SER 39 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 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 0.00 0.24 0.61 -0.53 0.00 0.00 176.83 177.15 1iml n GLY 40 N -1.12 1.08 2.16 5.77 0.00 -1.26 -4.78 105.19 107.05 1iml n GLY 40 Ca -0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.52 0.57 0.00 -0.02 0.00 -1.26 -4.96 105.19 99.00 1iml n GLY 41 Ca -0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.84 -1.31 -2.95 1.61 -0.00 -1.26 -1.56 115.22 106.91 1iml n HIS 42 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1iml n HIS 42 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 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 -4.05 120.51 111.62 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 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1iml n ALA 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1iml s GLU 44 N -1.73 0.38 -0.30 0.00 -6.30 -1.26 -1.42 118.70 108.07 1iml s GLU 44 Ca 0.00 0.71 -0.02 0.00 -2.50 0.00 0.00 54.97 53.16 1iml s GLU 44 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 34.13 34.23 1iml s GLU 44 CO 0.00 -0.14 0.11 -1.58 0.02 0.00 0.00 175.26 173.67 1iml s HIS 45 N 1.18 1.07 -1.33 5.30 2.46 -0.63 -4.80 115.29 118.55 1iml s HIS 45 Ca -0.08 -1.32 -0.06 0.00 0.47 0.00 0.00 55.06 54.07 1iml s HIS 45 Cb -0.08 -1.33 0.02 0.00 -0.13 0.00 0.00 32.58 31.06 1iml s HIS 45 CO -0.10 -0.84 1.06 0.39 -2.47 0.00 0.00 174.74 172.78 1iml n GLU 46 N 5.03 -7.00 0.00 2.88 -0.58 -1.26 -2.06 120.64 117.65 1iml n GLU 46 Ca -0.04 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 1iml n GLU 46 Cb 0.42 -5.77 0.00 0.00 -0.57 0.00 0.00 31.44 25.52 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iml n GLY 47 N -1.67 3.33 3.35 0.62 0.00 -1.26 -5.01 105.19 104.54 1iml n GLY 47 Ca -0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.68 3.01 1.02 1.61 -0.14 -0.87 -3.48 119.74 120.21 1iml s LYS 48 Ca 0.00 -1.49 -0.11 0.00 -1.36 0.00 0.00 55.97 53.01 1iml s LYS 48 Cb 0.00 -4.26 0.21 0.00 -1.68 0.00 0.00 37.83 32.10 1iml s LYS 48 CO 0.00 -1.36 1.08 -1.25 -0.76 0.00 0.00 175.35 173.06 1iml s PRO 49 N 2.03 0.18 0.31 -1.68 0.04 -1.26 -1.60 135.00 133.02 1iml s PRO 49 Ca 0.07 1.11 -0.18 0.00 0.04 0.00 0.00 61.00 62.03 1iml s PRO 49 Cb -0.27 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1iml s PRO 49 CO 0.05 -3.07 0.84 0.71 0.04 0.00 0.00 177.00 175.57 1iml s TYR 50 N -2.61 0.04 0.15 0.56 2.02 -0.51 -3.48 117.35 113.52 1iml s TYR 50 Ca 0.67 -0.60 -0.33 0.00 -0.37 0.00 0.00 57.07 56.44 1iml s TYR 50 Cb -0.23 0.78 -0.12 0.00 -0.40 0.00 0.00 41.96 41.98 1iml s TYR 50 CO 0.61 -1.34 1.70 0.00 -1.57 0.00 0.00 175.55 174.95 1iml h ASN 52 N 6.97 0.34 -5.08 0.00 -1.24 -1.43 -1.29 115.58 113.85 1iml h ASN 52 Ca -0.45 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.50 1iml h ASN 52 Cb 1.23 -0.08 -0.12 0.00 0.73 0.00 0.00 38.32 40.07 1iml h ASN 52 CO 0.93 0.29 -0.04 -1.00 -1.29 0.00 0.00 177.43 176.32 1iml s HIS 53 N -5.26 -0.18 -0.28 0.67 3.76 -1.26 -4.06 115.29 108.69 1iml s HIS 53 Ca -0.07 -0.14 0.28 0.00 -0.15 0.00 0.00 55.06 54.97 1iml s HIS 53 Cb 0.17 0.30 0.92 0.00 1.11 0.00 0.00 32.58 35.08 1iml s HIS 53 CO 0.72 -0.76 1.80 -1.00 -0.85 0.00 0.00 174.74 174.64 1iml h PRO 54 N 2.31 0.00 -0.50 8.40 0.13 -1.98 -3.47 132.00 136.89 1iml h PRO 54 Ca -0.33 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1iml h PRO 54 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1iml h PRO 54 CO 0.44 0.00 0.30 0.00 -0.23 0.00 0.00 178.00 178.51 1iml h TYR 56 N 0.60 -0.98 0.00 0.00 3.20 -1.41 -0.06 116.97 118.32 1iml h TYR 56 Ca 0.20 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1iml h TYR 56 Cb 0.01 0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1iml h TYR 56 CO -0.06 -0.61 0.00 -1.13 -1.64 0.00 0.00 178.16 174.72 1iml n SER 57 N -4.95 0.29 -0.07 -2.11 3.41 -1.20 -0.76 113.62 108.24 1iml n SER 57 Ca -0.13 0.56 -0.07 0.00 -0.26 0.00 0.00 58.87 58.97 1iml n SER 57 Cb 0.42 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iml h ALA 58 N 2.51 0.04 0.18 7.33 0.00 -1.08 -3.37 119.26 124.87 1iml h ALA 58 Ca 0.00 -0.40 -0.35 0.00 0.00 0.00 0.00 54.91 54.16 1iml h ALA 58 Cb 0.38 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1iml h ALA 58 CO 0.00 0.22 -1.71 1.98 0.00 0.00 0.00 179.25 179.74 1iml h MET 59 N -1.00 0.39 0.00 0.00 -1.53 -1.01 -3.46 114.93 108.33 1iml h MET 59 Ca -0.05 -0.67 0.00 0.00 -3.44 0.00 0.00 59.70 55.54 1iml h MET 59 Cb 0.52 0.25 0.00 0.00 -0.55 0.00 0.00 31.60 31.82 1iml h MET 59 CO -0.03 1.31 0.00 1.19 0.14 0.00 0.00 176.91 179.52 1iml n PHE 60 N -3.58 -2.65 -0.03 1.39 3.72 0.06 -5.08 117.46 111.28 1iml n PHE 60 Ca -0.23 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.12 1iml n PHE 60 Cb 1.08 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.60 1iml n PHE 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iml n GLY 61 N 5.00 -0.32 0.00 1.37 0.00 -1.26 -4.60 105.19 105.38 1iml n GLY 61 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1iml n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1iml n PRO 62 N -3.92 0.00 0.00 1.61 -0.02 -1.26 -4.88 135.00 126.53 1iml n PRO 62 Ca -0.07 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1iml n PRO 62 Cb 0.28 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 1iml n PRO 62 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1iml n LYS 63 N -0.24 -2.01 -0.80 -0.52 5.02 -1.26 -4.99 118.16 113.35 1iml n LYS 63 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1iml n LYS 63 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iml n GLY 64 N -0.11 3.07 1.04 0.72 0.00 -1.26 -3.97 105.19 104.68 1iml n GLY 64 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 4.64 0.00 -1.68 1.61 -0.00 -1.26 -5.06 117.46 115.70 1iml n PHE 65 Ca 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.90 1iml n PHE 65 Cb 0.17 0.21 0.00 0.00 -0.00 0.00 0.00 39.48 39.85 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 2.11 -0.49 7.00 7.13 0.00 -1.25 -4.93 105.19 114.76 1iml n GLY 66 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1iml n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml n ARG 67 N -0.96 0.00 0.00 1.61 1.74 -1.26 -4.97 116.66 112.82 1iml n ARG 67 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1iml n ARG 67 Cb 0.41 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iml n GLY 68 N 0.00 1.22 0.05 -0.13 0.00 -1.26 -4.97 105.19 100.09 1iml n GLY 68 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.46 3.95 -0.02 0.00 -1.26 -5.04 105.19 102.36 1iml n GLY 69 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.24 2.84 -0.53 4.61 0.00 -1.26 -4.78 121.76 120.40 1iml s ALA 70 Ca -0.06 -1.31 -0.12 0.00 0.00 0.00 0.00 51.96 50.47 1iml s ALA 70 Cb 0.03 -2.52 0.02 0.00 0.00 0.00 0.00 23.12 20.65 1iml s ALA 70 CO 0.39 -1.95 0.63 -1.91 0.00 0.00 0.00 175.76 172.93 1iml n GLU 71 N -3.34 -2.02 0.11 0.00 4.07 -1.26 -4.99 120.64 113.20 1iml n GLU 71 Ca 0.14 1.87 0.00 0.00 -0.06 0.00 0.00 57.16 59.11 1iml n GLU 71 Cb 0.60 -5.45 0.00 0.00 -0.06 0.00 0.00 31.44 26.53 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1iml n SER 72 N -0.79 -0.09 0.00 4.31 2.88 -1.26 -5.09 113.62 113.58 1iml n SER 72 Ca 0.06 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1iml n SER 72 Cb 0.49 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 1iml n SER 72 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1iml n HIS 73 N -3.28 0.00 0.08 0.66 -0.00 -1.26 -5.09 115.22 106.32 1iml n HIS 73 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1iml n HIS 73 Cb 0.00 0.05 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 1iml n HIS 73 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1iml n THR 74 N -1.14 0.00 -3.61 3.57 -2.24 -1.26 -5.11 114.28 104.49 1iml n THR 74 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1iml n THR 74 Cb 0.00 -0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 67.73 1iml n THR 74 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1iml s PHE 75 N -2.00 0.03 0.00 4.78 0.08 -1.26 -5.07 117.98 114.53 1iml s PHE 75 Ca 0.00 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.07 1iml s PHE 75 Cb 0.00 -0.53 0.00 0.00 -0.57 0.00 0.00 43.02 41.92 1iml s PHE 75 CO 0.00 -0.44 0.00 0.36 -0.10 0.00 0.00 175.22 175.04