#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iml n LYS 2 N 0.00 -3.03 -2.74 -0.52 4.76 -1.26 -4.81 118.16 110.55 1iml n LYS 2 Ca 0.00 2.44 -0.41 0.00 -2.87 0.00 0.00 58.31 57.46 1iml n LYS 2 Cb 0.00 -3.32 -0.04 0.00 -1.84 0.00 0.00 35.03 29.84 1iml n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1iml h PRO 4 N 6.19 0.00 0.00 0.00 0.11 -1.89 -3.27 132.00 133.14 1iml h PRO 4 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 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 0.73 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.69 1iml n LYS 5 N -3.05 0.00 0.04 1.05 0.00 -1.25 -4.46 118.16 110.48 1iml n LYS 5 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 58.31 58.52 1iml n LYS 5 Cb 0.28 -0.65 -0.07 0.00 0.00 0.00 0.00 35.03 34.59 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 -2.79 -3.27 -1.78 0.00 8.00 -1.23 -5.10 116.55 110.39 1iml n ASP 7 Ca -0.08 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.19 1iml n ASP 7 Cb 0.76 -2.04 0.00 0.00 -0.02 0.00 0.00 41.12 39.82 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1iml n LYS 8 N -2.06 2.10 -4.16 -1.24 3.00 -1.26 -4.97 118.16 109.57 1iml n LYS 8 Ca -0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.99 1iml n LYS 8 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.49 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1iml s GLU 9 N -1.63 2.47 -0.35 1.64 8.01 -1.26 -1.13 118.70 126.45 1iml s GLU 9 Ca 0.00 -0.96 -0.08 0.00 0.01 0.00 0.00 54.97 53.94 1iml s GLU 9 Cb 0.00 -2.45 0.03 0.00 -4.31 0.00 0.00 34.13 27.40 1iml s GLU 9 CO 0.00 0.50 0.14 0.08 0.01 0.00 0.00 175.26 175.99 1iml s VAL 10 N -1.49 4.09 1.10 2.63 1.01 -1.26 -4.89 120.40 121.59 1iml s VAL 10 Ca 0.26 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1iml s VAL 10 Cb -0.11 -3.29 0.25 0.00 0.00 0.00 0.00 36.38 33.24 1iml s VAL 10 CO 0.18 -0.19 1.21 -0.47 0.00 0.00 0.00 175.10 175.84 1iml s TYR 11 N 1.46 0.92 0.00 5.22 5.04 -1.26 -4.90 117.35 123.84 1iml s TYR 11 Ca -0.00 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1iml s TYR 11 Cb -0.19 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.35 1iml s TYR 11 CO 0.04 -3.36 0.26 1.19 -1.34 0.00 0.00 175.55 172.34 1iml n PHE 12 N -4.33 0.00 0.70 4.97 3.01 -1.26 -3.79 117.46 116.75 1iml n PHE 12 Ca 0.14 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.68 1iml n PHE 12 Cb 0.59 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.45 1iml n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1iml n ALA 13 N -1.62 1.84 -0.17 4.37 0.00 -1.26 -1.19 120.51 122.48 1iml n ALA 13 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.43 1iml n ALA 13 Cb 0.00 -1.25 0.27 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.32 3.39 -2.81 0.00 4.71 -1.25 -4.97 120.64 118.38 1iml n GLU 14 Ca 0.07 -2.13 -0.31 0.00 -0.01 0.00 0.00 57.16 54.78 1iml n GLU 14 Cb 0.13 -1.89 -0.03 0.00 -1.01 0.00 0.00 31.44 28.63 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1iml s ARG 15 N -2.02 3.82 -0.14 3.49 3.03 -0.33 -1.12 118.95 125.68 1iml s ARG 15 Ca 0.37 0.56 -0.06 0.00 2.03 0.00 0.00 55.73 58.64 1iml s ARG 15 Cb 0.27 -2.36 0.07 0.00 -1.03 0.00 0.00 34.95 31.90 1iml s ARG 15 CO 0.14 -0.06 0.31 0.14 -1.13 0.00 0.00 175.30 174.70 1iml s VAL 16 N -2.38 -0.40 -0.14 4.99 -7.23 -0.32 -4.63 120.40 110.29 1iml s VAL 16 Ca 0.53 0.23 -0.07 0.00 -1.81 0.00 0.00 61.98 60.86 1iml s VAL 16 Cb -0.10 -0.50 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 1iml s VAL 16 CO 0.30 0.10 0.09 -0.89 -0.31 0.00 0.00 175.10 174.38 1iml s THR 17 N 2.26 5.04 -0.30 5.32 2.01 -1.26 0.97 115.64 129.68 1iml s THR 17 Ca -0.01 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.84 1iml s THR 17 Cb -0.12 -3.22 0.20 0.00 0.01 0.00 0.00 72.50 69.38 1iml s THR 17 CO -0.10 0.54 1.29 -0.55 -0.69 0.00 0.00 174.62 175.11 1iml s SER 18 N -0.36 -0.09 -1.59 3.53 0.15 -1.25 -4.47 113.70 109.62 1iml s SER 18 Ca 0.10 0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.86 1iml s SER 18 Cb -0.12 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1iml s SER 18 CO 0.02 -0.02 0.55 0.18 1.20 0.00 0.00 173.24 175.17 1iml n LEU 19 N 2.75 -2.63 -1.29 3.45 7.99 -1.26 -2.60 117.00 123.41 1iml n LEU 19 Ca -0.16 -0.26 -0.17 0.00 -0.01 0.00 0.00 56.01 55.41 1iml n LEU 19 Cb 0.56 -2.99 -0.07 0.00 -0.11 0.00 0.00 43.42 40.82 1iml n LEU 19 CO 0.05 0.19 -0.16 0.61 -1.51 0.00 0.00 177.39 176.57 1iml n GLY 20 N -1.48 1.61 3.20 -0.72 0.00 -1.26 -4.92 105.19 101.61 1iml n GLY 20 Ca -0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.41 0.31 1.40 1.61 1.02 -1.07 -5.08 119.74 114.51 1iml s LYS 21 Ca 0.00 0.83 -0.23 0.00 0.02 0.00 0.00 55.97 56.59 1iml s LYS 21 Cb 0.00 0.08 0.36 0.00 -0.52 0.00 0.00 37.83 37.75 1iml s LYS 21 CO 0.00 -0.21 0.93 -0.25 -0.92 0.00 0.00 175.35 174.90 1iml n ASP 22 N 4.81 -3.58 -1.46 2.83 9.92 -1.26 -3.87 116.55 123.94 1iml n ASP 22 Ca -0.16 -0.96 -0.04 0.00 -0.53 0.00 0.00 54.79 53.11 1iml n ASP 22 Cb 0.52 -0.99 -0.01 0.00 -0.64 0.00 0.00 41.12 40.00 1iml n ASP 22 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1iml n TRP 23 N -5.55 -0.51 -4.01 1.24 7.02 0.27 -4.36 117.44 111.55 1iml n TRP 23 Ca 0.14 -0.55 -0.31 0.00 -1.02 0.00 0.00 57.50 55.76 1iml n TRP 23 Cb 0.59 0.10 -0.06 0.00 -2.42 0.00 0.00 31.31 29.53 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 -3.84 3.34 0.03 -5.99 3.76 -1.26 -1.17 115.29 110.15 1iml s HIS 24 Ca 0.07 0.18 -0.25 0.00 -0.15 0.00 0.00 55.06 54.91 1iml s HIS 24 Cb -0.00 -1.70 -0.18 0.00 1.11 0.00 0.00 32.58 31.81 1iml s HIS 24 CO 0.05 0.56 1.46 -0.09 -0.85 0.00 0.00 174.74 175.87 1iml h ARG 25 N 3.42 -0.03 -0.08 1.40 2.43 -1.38 -2.16 114.38 117.98 1iml h ARG 25 Ca -0.47 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1iml h ARG 25 Cb 1.17 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1iml h ARG 25 CO 0.69 0.25 0.15 -1.00 -1.51 0.00 0.00 179.97 178.54 1iml h PRO 26 N -0.31 0.00 0.00 0.20 0.13 -1.96 -3.19 132.00 126.87 1iml h PRO 26 Ca -0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1iml h PRO 26 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 1iml h PRO 26 CO 0.01 0.00 -0.28 0.00 -0.23 0.00 0.00 178.00 177.50 1iml s LEU 28 N -8.34 3.08 -0.00 0.00 2.96 -0.84 -4.85 118.68 110.68 1iml s LEU 28 Ca -0.10 0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 54.08 1iml s LEU 28 Cb 0.01 -2.53 0.02 0.00 0.50 0.00 0.00 46.19 44.19 1iml s LEU 28 CO 0.21 -3.45 0.28 -0.54 -1.32 0.00 0.00 176.35 171.53 1iml s LYS 29 N 8.56 0.66 0.26 1.98 1.02 -1.26 -1.65 119.74 129.30 1iml s LYS 29 Ca 0.93 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 1iml s LYS 29 Cb -0.14 0.29 -0.10 0.00 -0.52 0.00 0.00 37.83 37.36 1iml s LYS 29 CO 0.14 -0.19 1.38 0.00 -0.92 0.00 0.00 175.35 175.77 1iml n GLU 31 N 2.02 2.31 -0.05 0.00 4.71 -1.26 -2.78 120.64 125.60 1iml n GLU 31 Ca 0.05 -3.48 -0.09 0.00 -0.01 0.00 0.00 57.16 53.63 1iml n GLU 31 Cb 0.41 -1.93 -0.04 0.00 -1.01 0.00 0.00 31.44 28.87 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1iml n LYS 32 N -1.00 0.21 -0.00 3.49 4.76 -1.26 -4.78 118.16 119.57 1iml n LYS 32 Ca 0.36 0.08 0.06 0.00 -2.87 0.00 0.00 58.31 55.93 1iml n LYS 32 Cb 0.92 -0.95 -0.09 0.00 -1.84 0.00 0.00 35.03 33.07 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 1.73 0.53 3.02 0.00 0.00 -1.12 -5.07 105.19 104.27 1iml n GLY 34 Ca -0.01 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.86 1.75 0.36 1.61 2.47 -1.16 -4.94 119.74 116.97 1iml s LYS 35 Ca 0.00 -0.41 -0.28 0.00 -1.56 0.00 0.00 55.97 53.71 1iml s LYS 35 Cb 0.00 -1.48 -0.11 0.00 -1.46 0.00 0.00 37.83 34.78 1iml s LYS 35 CO 0.00 -0.01 1.49 0.99 0.16 0.00 0.00 175.35 177.98 1iml s THR 36 N 0.81 2.10 0.36 3.43 2.01 -1.26 -1.21 115.64 121.89 1iml s THR 36 Ca -0.12 0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.06 1iml s THR 36 Cb -0.15 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1iml s THR 36 CO 0.02 0.02 0.37 -0.76 -0.69 0.00 0.00 174.62 173.58 1iml s LEU 37 N -1.82 3.61 0.00 4.42 1.43 -0.66 -4.88 118.68 120.79 1iml s LEU 37 Ca 0.54 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1iml s LEU 37 Cb -0.46 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.48 1iml s LEU 37 CO 0.60 -0.47 0.20 0.41 0.23 0.00 0.00 176.35 177.31 1iml n THR 38 N -1.50 0.00 0.29 5.49 -1.04 -1.26 -4.94 114.28 111.32 1iml n THR 38 Ca 0.01 -0.34 0.19 0.00 -2.04 0.00 0.00 64.05 61.86 1iml n THR 38 Cb 0.60 -1.19 0.99 0.00 -1.82 0.00 0.00 70.33 68.91 1iml n THR 38 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1iml h SER 39 N -0.09 0.00 0.00 8.00 4.64 -2.00 -3.39 113.55 120.71 1iml h SER 39 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1iml h SER 39 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1iml h SER 39 CO 0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1iml n GLY 40 N -1.03 -1.77 0.01 -0.77 0.00 -1.26 -4.34 105.19 96.02 1iml n GLY 40 Ca -0.02 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.65 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 2.71 0.00 -0.02 0.00 -1.26 -5.04 105.19 101.57 1iml n GLY 41 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.52 -3.24 -3.43 1.61 -0.00 -1.26 -4.39 115.22 103.99 1iml n HIS 42 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1iml n HIS 42 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.28 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 -3.54 1.59 0.00 0.22 -4.69 120.51 111.09 1iml n ALA 43 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1iml n ALA 43 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.28 1.01 -0.54 0.00 4.04 -1.26 0.97 118.70 122.65 1iml s GLU 44 Ca 0.00 0.38 0.07 0.00 0.04 0.00 0.00 54.97 55.46 1iml s GLU 44 Cb 0.00 0.48 0.25 0.00 0.02 0.00 0.00 34.13 34.88 1iml s GLU 44 CO 0.00 -0.29 0.65 1.58 -1.84 0.00 0.00 175.26 175.36 1iml n HIS 45 N 1.20 2.04 -2.76 4.83 -0.00 0.12 -4.82 115.22 115.82 1iml n HIS 45 Ca -0.18 -3.92 -0.00 0.00 0.46 0.00 0.00 57.72 54.08 1iml n HIS 45 Cb 0.57 -0.47 0.00 0.00 -0.12 0.00 0.00 29.99 29.97 1iml n HIS 45 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1iml n GLU 46 N 1.11 -3.24 0.00 1.57 -0.58 -1.26 -4.15 120.64 114.09 1iml n GLU 46 Ca 0.26 2.63 0.00 0.00 -0.42 0.00 0.00 57.16 59.63 1iml n GLU 46 Cb 0.46 -5.07 0.00 0.00 -0.57 0.00 0.00 31.44 26.26 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 0.72 2.36 2.92 0.62 0.00 -1.26 -5.00 105.19 105.54 1iml n GLY 47 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.08 0.07 0.63 1.61 -2.85 -1.26 -3.94 119.74 113.92 1iml s LYS 48 Ca 0.00 0.15 -0.18 0.00 -1.00 0.00 0.00 55.97 54.94 1iml s LYS 48 Cb 0.00 -0.02 -0.02 0.00 -2.06 0.00 0.00 37.83 35.73 1iml s LYS 48 CO 0.00 -0.05 1.23 -1.25 0.10 0.00 0.00 175.35 175.38 1iml s PRO 49 N 0.32 2.72 0.00 1.78 0.04 -1.26 0.15 135.00 138.74 1iml s PRO 49 Ca -0.02 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1iml s PRO 49 Cb -0.04 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1iml s PRO 49 CO -0.01 -1.42 0.00 0.66 0.04 0.00 0.00 177.00 176.27 1iml n TYR 50 N -1.88 -0.03 -0.22 0.56 4.01 0.27 -4.18 117.16 115.70 1iml n TYR 50 Ca 0.14 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.68 1iml n TYR 50 Cb 0.49 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.72 1iml n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1iml n ASN 52 N -4.22 0.09 -3.64 0.00 2.85 -1.26 -2.93 115.26 106.15 1iml n ASN 52 Ca 0.09 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.53 1iml n ASN 52 Cb 0.40 1.37 -0.01 0.00 1.24 0.00 0.00 39.78 42.78 1iml n ASN 52 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1iml s HIS 53 N -2.87 -0.15 -1.22 1.20 3.76 -1.26 -4.12 115.29 110.64 1iml s HIS 53 Ca -0.09 -0.02 0.16 0.00 -0.15 0.00 0.00 55.06 54.96 1iml s HIS 53 Cb 0.09 0.57 0.77 0.00 1.11 0.00 0.00 32.58 35.12 1iml s HIS 53 CO 0.84 -0.50 1.50 -0.35 -0.85 0.00 0.00 174.74 175.39 1iml n PRO 54 N -0.37 0.12 0.11 8.40 -0.04 -1.26 -4.86 135.00 137.10 1iml n PRO 54 Ca -0.06 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1iml n PRO 54 Cb 0.61 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.08 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 0.33 0.63 -0.51 0.00 3.20 -1.79 -2.45 116.97 116.39 1iml h TYR 56 Ca 0.09 -0.38 -0.14 0.00 3.14 0.00 0.00 58.73 61.44 1iml h TYR 56 Cb -0.03 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.09 1iml h TYR 56 CO 0.00 1.23 0.18 0.43 -1.64 0.00 0.00 178.16 178.36 1iml n SER 57 N -3.70 3.95 -0.07 -2.11 7.64 -0.89 -3.72 113.62 114.73 1iml n SER 57 Ca -0.08 -2.82 -0.09 0.00 1.01 0.00 0.00 58.87 56.89 1iml n SER 57 Cb 0.90 -0.67 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iml h ALA 58 N 2.55 0.03 0.00 -0.43 0.00 -0.48 -3.40 119.26 117.53 1iml h ALA 58 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1iml h ALA 58 Cb 1.82 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1iml h ALA 58 CO 0.51 0.11 -1.38 -0.12 0.00 0.00 0.00 179.25 178.36 1iml n MET 59 N -4.65 0.89 -1.94 0.00 0.00 -1.26 -5.08 117.12 105.09 1iml n MET 59 Ca -0.09 -0.09 0.00 0.00 -0.00 0.00 0.00 57.70 57.52 1iml n MET 59 Cb 0.32 -1.26 0.00 0.00 0.00 0.00 0.00 33.22 32.28 1iml n MET 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1iml n PHE 60 N -1.81 0.00 -2.46 1.12 3.72 -1.24 -4.92 117.46 111.86 1iml n PHE 60 Ca -0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 1iml n PHE 60 Cb 0.30 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.88 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 1.94 0.15 3.48 1.37 0.00 -1.26 -4.60 105.19 106.26 1iml n GLY 61 Ca 0.00 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.14 0.17 0.11 1.61 -0.04 -1.26 -4.59 135.00 128.86 1iml n PRO 62 Ca -0.09 -1.19 0.12 0.00 -0.04 0.00 0.00 63.50 62.30 1iml n PRO 62 Cb 0.56 -2.74 0.05 0.00 -0.04 0.00 0.00 33.50 31.34 1iml n PRO 62 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1iml h LYS 63 N 10.02 0.00 -3.31 0.54 2.10 -2.04 -3.41 116.57 120.47 1iml h LYS 63 Ca 0.24 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 58.21 1iml h LYS 63 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1iml h LYS 63 CO 1.90 0.00 3.60 0.41 -2.00 0.00 0.00 179.45 183.36 1iml n GLY 64 N 1.20 4.33 0.00 0.07 0.00 -1.26 -4.76 105.19 104.76 1iml n GLY 64 Ca 0.01 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1iml n GLY 64 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1iml n PHE 65 N 4.32 0.00 0.13 1.61 1.16 -1.26 -5.10 117.46 118.32 1iml n PHE 65 Ca 0.70 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 56.28 1iml n PHE 65 Cb 0.28 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1iml n GLY 66 N -0.32 -0.89 3.07 4.97 0.00 -1.26 -5.05 105.19 105.70 1iml n GLY 66 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1iml n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iml s ARG 67 N -2.00 2.66 -0.29 1.61 6.06 -1.26 -5.00 118.95 120.73 1iml s ARG 67 Ca 0.00 -2.75 -0.15 0.00 -2.50 0.00 0.00 55.73 50.33 1iml s ARG 67 Cb 0.00 -3.72 0.14 0.00 0.06 0.00 0.00 34.95 31.43 1iml s ARG 67 CO 0.00 -1.20 0.89 0.20 -2.50 0.00 0.00 175.30 172.70 1iml s GLY 68 N 0.28 -0.26 0.00 8.12 0.00 -1.26 -5.09 107.32 109.10 1iml s GLY 68 Ca 0.20 2.90 0.00 0.00 0.00 0.00 0.00 44.72 47.81 1iml s GLY 68 CO -0.06 2.88 0.00 0.61 0.00 0.00 0.00 173.10 176.53 1iml n GLY 69 N 4.51 0.47 0.13 0.20 0.00 -1.26 -5.08 105.19 104.16 1iml n GLY 69 Ca -0.14 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 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 1.25 -1.85 4.61 0.00 -1.26 -4.94 120.51 118.32 1iml n ALA 70 Ca 0.00 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.09 1iml n ALA 70 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.53 4.18 -0.08 0.00 2.56 -1.26 -4.99 118.70 116.57 1iml s GLU 71 Ca -0.30 2.42 -0.05 0.00 0.00 0.00 0.00 54.97 57.05 1iml s GLU 71 Cb 0.08 -3.61 0.04 0.00 2.00 0.00 0.00 34.13 32.63 1iml s GLU 71 CO 0.67 -0.78 0.20 -1.12 -0.56 0.00 0.00 175.26 173.67 1iml s SER 72 N 2.56 -0.19 0.13 -1.70 0.01 -1.26 -5.15 113.70 108.10 1iml s SER 72 Ca 0.76 0.41 -0.22 0.00 1.31 0.00 0.00 55.95 58.22 1iml s SER 72 Cb -0.42 0.32 -0.07 0.00 0.21 0.00 0.00 66.02 66.06 1iml s SER 72 CO 0.34 -0.14 0.67 -1.38 0.41 0.00 0.00 173.24 173.13 1iml s HIS 73 N 0.98 3.82 -0.04 2.43 -3.43 -1.26 -4.99 115.29 112.81 1iml s HIS 73 Ca -0.07 1.42 -0.21 0.00 -0.80 0.00 0.00 55.06 55.40 1iml s HIS 73 Cb -0.09 -2.61 -0.15 0.00 -1.43 0.00 0.00 32.58 28.30 1iml s HIS 73 CO -0.06 0.53 0.92 0.00 -2.00 0.00 0.00 174.74 174.13 1iml h THR 74 N 3.34 0.69 0.00 -5.38 1.03 -2.04 -3.46 112.91 107.08 1iml h THR 74 Ca -0.48 -0.94 0.00 0.00 -0.01 0.00 0.00 66.41 64.98 1iml h THR 74 Cb 1.21 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 1iml h THR 74 CO 0.65 0.16 0.00 2.22 -0.01 0.00 0.00 175.52 178.54 1iml n PHE 75 N -5.00 0.00 -0.53 0.00 1.16 -1.26 -5.38 117.46 106.45 1iml n PHE 75 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 1iml n PHE 75 Cb 0.26 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.13 1iml n PHE 75 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52