#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 -2.76 -2.75 0.54 4.81 -1.26 -4.82 118.16 111.93 1iml n LYS 2 Ca 0.00 2.22 -0.42 0.00 -0.87 0.00 0.00 58.31 59.25 1iml n LYS 2 Cb 0.00 -3.24 -0.04 0.00 0.02 0.00 0.00 35.03 31.78 1iml n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iml n PRO 4 N 3.59 0.05 0.00 0.00 -0.02 -1.26 -3.55 135.00 133.81 1iml n PRO 4 Ca 0.04 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1iml n PRO 4 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1iml n PRO 4 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1iml n LYS 5 N -1.46 0.00 0.06 -0.52 0.00 -1.26 -4.68 118.16 110.31 1iml n LYS 5 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.43 1iml n LYS 5 Cb 0.17 -0.33 -0.05 0.00 0.00 0.00 0.00 35.03 34.81 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 -2.67 -3.53 -4.21 0.00 -0.08 -1.23 -5.09 116.55 99.74 1iml n ASP 7 Ca -0.04 -0.20 -0.12 0.00 -1.51 0.00 0.00 54.79 52.92 1iml n ASP 7 Cb 0.65 -2.05 -0.10 0.00 2.34 0.00 0.00 41.12 41.96 1iml n ASP 7 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1iml s LYS 8 N -3.38 1.09 0.31 -0.67 3.01 -1.26 -4.96 119.74 113.88 1iml s LYS 8 Ca 0.13 -1.54 -0.16 0.00 -1.01 0.00 0.00 55.97 53.38 1iml s LYS 8 Cb -0.02 0.05 -0.09 0.00 -1.01 0.00 0.00 37.83 36.76 1iml s LYS 8 CO 0.24 -0.26 0.75 -1.83 0.51 0.00 0.00 175.35 174.76 1iml s GLU 9 N -4.03 4.08 -0.26 1.68 -1.05 -1.26 0.58 118.70 118.42 1iml s GLU 9 Ca 0.29 0.74 -0.05 0.00 -0.15 0.00 0.00 54.97 55.80 1iml s GLU 9 Cb 0.07 -2.52 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 1iml s GLU 9 CO 0.06 0.20 0.02 0.08 0.95 0.00 0.00 175.26 176.57 1iml s VAL 10 N -1.89 3.67 0.00 1.83 1.01 -1.26 -4.91 120.40 118.85 1iml s VAL 10 Ca 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1iml s VAL 10 Cb -0.12 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1iml s VAL 10 CO 0.18 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.50 1iml n TYR 11 N 4.82 -3.17 0.00 5.22 9.36 -1.26 -4.97 117.16 127.16 1iml n TYR 11 Ca -0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.06 1iml n TYR 11 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 1iml n TYR 11 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1iml n PHE 12 N -1.80 0.00 0.48 2.98 3.01 -1.26 -3.75 117.46 117.12 1iml n PHE 12 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.53 1iml n PHE 12 Cb 0.00 0.00 0.32 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.61 1.65 -1.62 4.37 0.00 -1.26 0.97 120.51 123.01 1iml n ALA 13 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1iml n ALA 13 Cb 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.56 2.92 -4.04 0.00 4.71 -1.26 -4.94 120.64 116.47 1iml n GLU 14 Ca 0.03 -3.57 -0.31 0.00 -0.01 0.00 0.00 57.16 53.31 1iml n GLU 14 Cb 0.17 -2.28 -0.06 0.00 -1.01 0.00 0.00 31.44 28.26 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 -3.81 3.01 -0.07 3.49 1.70 0.27 -0.24 118.95 123.31 1iml s ARG 15 Ca 0.59 -0.61 -0.12 0.00 -0.47 0.00 0.00 55.73 55.12 1iml s ARG 15 Cb 0.47 -2.80 0.03 0.00 -0.57 0.00 0.00 34.95 32.07 1iml s ARG 15 CO -0.08 0.59 0.30 0.14 -1.08 0.00 0.00 175.30 175.17 1iml s VAL 16 N -1.37 0.03 -0.08 4.99 -7.23 -0.48 -4.74 120.40 111.52 1iml s VAL 16 Ca 0.29 -0.24 0.03 0.00 -1.81 0.00 0.00 61.98 60.25 1iml s VAL 16 Cb -0.12 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.28 1iml s VAL 16 CO 0.21 -0.13 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.83 1iml s THR 17 N -0.54 2.91 -0.30 5.32 2.01 -1.26 0.98 115.64 124.77 1iml s THR 17 Ca -0.06 -0.75 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 1iml s THR 17 Cb -0.04 -2.16 0.20 0.00 0.01 0.00 0.00 72.50 70.52 1iml s THR 17 CO 0.02 0.57 1.24 -0.55 -0.69 0.00 0.00 174.62 175.20 1iml s SER 18 N -0.28 -0.11 -2.12 3.53 0.15 -1.21 -4.66 113.70 109.00 1iml s SER 18 Ca 0.02 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1iml s SER 18 Cb -0.13 1.06 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 1iml s SER 18 CO 0.03 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.62 1iml n LEU 19 N 3.34 -1.61 0.00 3.45 7.99 -1.26 -2.84 117.00 126.07 1iml n LEU 19 Ca -0.16 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1iml n LEU 19 Cb 0.56 -2.88 0.00 0.00 -0.11 0.00 0.00 43.42 41.00 1iml n LEU 19 CO 0.05 -0.91 0.00 0.61 -1.51 0.00 0.00 177.39 175.63 1iml n GLY 20 N -0.54 3.14 3.44 -0.72 0.00 -1.26 -5.00 105.19 104.25 1iml n GLY 20 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.40 2.72 1.10 1.61 0.00 -1.13 -5.11 119.74 118.53 1iml s LYS 21 Ca 0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 55.97 55.09 1iml s LYS 21 Cb 0.00 -2.43 0.25 0.00 0.00 0.00 0.00 37.83 35.65 1iml s LYS 21 CO 0.00 0.51 1.22 -0.51 0.00 0.00 0.00 175.35 176.57 1iml s ASP 22 N -0.45 1.85 0.32 0.03 1.11 -1.26 -3.36 116.67 114.92 1iml s ASP 22 Ca 0.05 0.42 -0.02 0.00 0.18 0.00 0.00 52.55 53.18 1iml s ASP 22 Cb -0.12 -0.53 -0.01 0.00 1.07 0.00 0.00 42.92 43.34 1iml s ASP 22 CO 0.02 -3.53 0.42 0.26 1.18 0.00 0.00 175.17 173.52 1iml s TRP 23 N -3.44 1.13 -0.11 4.23 0.52 0.28 -4.24 118.94 117.30 1iml s TRP 23 Ca 0.73 -1.32 -0.10 0.00 0.02 0.00 0.00 56.10 55.43 1iml s TRP 23 Cb -0.06 -0.20 -0.05 0.00 -1.15 0.00 0.00 33.47 32.01 1iml s TRP 23 CO 0.55 -1.05 0.21 -1.01 0.02 0.00 0.00 176.95 175.67 1iml s HIS 24 N -3.26 3.59 0.12 -1.98 3.76 -1.26 -1.38 115.29 114.89 1iml s HIS 24 Ca 0.32 0.60 -0.19 0.00 -0.15 0.00 0.00 55.06 55.65 1iml s HIS 24 Cb 0.01 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 1iml s HIS 24 CO 0.20 0.60 1.75 -0.09 -0.85 0.00 0.00 174.74 176.36 1iml h ARG 25 N 5.34 0.35 -0.80 1.40 2.43 -0.90 -1.14 114.38 121.06 1iml h ARG 25 Ca -0.51 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 58.76 1iml h ARG 25 Cb 1.21 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 1iml h ARG 25 CO 0.63 0.27 0.53 -1.35 -1.51 0.00 0.00 179.97 178.54 1iml h PRO 26 N 0.33 0.57 0.21 0.20 0.11 -1.95 -3.07 132.00 128.40 1iml h PRO 26 Ca 0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1iml h PRO 26 Cb 0.01 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1iml h PRO 26 CO -0.02 0.37 -0.10 0.00 -0.21 0.00 0.00 178.00 178.05 1iml s LEU 28 N -9.20 3.22 0.31 0.00 2.96 -0.57 -4.88 118.68 110.51 1iml s LEU 28 Ca -0.13 0.51 0.06 0.00 -0.22 0.00 0.00 54.13 54.35 1iml s LEU 28 Cb 0.01 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1iml s LEU 28 CO 0.51 -3.06 0.25 -0.54 -1.32 0.00 0.00 176.35 172.19 1iml s LYS 29 N 8.12 1.68 1.19 1.98 1.02 -1.26 -2.81 119.74 129.66 1iml s LYS 29 Ca 0.89 -1.96 -0.13 0.00 0.02 0.00 0.00 55.97 54.78 1iml s LYS 29 Cb -0.14 0.30 0.30 0.00 -0.52 0.00 0.00 37.83 37.77 1iml s LYS 29 CO 0.18 -0.61 1.02 0.00 -0.92 0.00 0.00 175.35 175.02 1iml n GLU 31 N -5.00 0.00 -0.10 0.00 0.28 -1.25 -4.62 120.64 109.95 1iml n GLU 31 Ca 0.03 -1.06 -0.14 0.00 -0.16 0.00 0.00 57.16 55.83 1iml n GLU 31 Cb 0.55 -0.45 -0.05 0.00 1.43 0.00 0.00 31.44 32.92 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1iml n LYS 32 N 0.04 0.54 -0.13 3.44 4.01 -1.26 -4.88 118.16 119.92 1iml n LYS 32 Ca 0.00 0.22 -0.27 0.00 -0.51 0.00 0.00 58.31 57.75 1iml n LYS 32 Cb 0.73 -1.43 -0.11 0.00 -0.51 0.00 0.00 35.03 33.71 1iml n LYS 32 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1iml n GLY 34 N 1.33 0.74 3.04 0.00 0.00 -1.26 -5.12 105.19 103.92 1iml n GLY 34 Ca -0.47 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1iml n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iml s LYS 35 N -1.34 0.19 1.23 1.61 0.00 -1.26 -5.01 119.74 115.16 1iml s LYS 35 Ca 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 55.97 56.07 1iml s LYS 35 Cb 0.00 0.07 0.31 0.00 0.00 0.00 0.00 37.83 38.21 1iml s LYS 35 CO 0.00 -0.04 1.01 0.99 0.00 0.00 0.00 175.35 177.31 1iml s THR 36 N 0.18 1.85 0.35 3.79 2.01 -1.26 -3.31 115.64 119.25 1iml s THR 36 Ca -0.01 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1iml s THR 36 Cb -0.02 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1iml s THR 36 CO -0.00 0.00 0.10 0.18 -0.69 0.00 0.00 174.62 174.21 1iml n LEU 37 N -5.09 0.00 0.00 4.42 4.77 -1.12 -4.79 117.00 115.19 1iml n LEU 37 Ca 0.04 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.45 1iml n LEU 37 Cb 0.56 0.77 0.00 0.00 -2.33 0.00 0.00 43.42 42.41 1iml n LEU 37 CO 0.55 -0.39 0.00 1.07 -1.33 0.00 0.00 177.39 177.29 1iml n THR 38 N -0.79 0.00 0.29 -5.08 5.66 -1.26 -4.99 114.28 108.10 1iml n THR 38 Ca -0.07 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.08 1iml n THR 38 Cb 0.51 -0.53 0.86 0.00 -1.55 0.00 0.00 70.33 69.61 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 -1.98 -3.39 113.55 110.14 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 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.94 1iml n GLY 40 N -1.15 -1.91 0.01 5.77 0.00 -1.26 -4.07 105.19 102.57 1iml n GLY 40 Ca -0.03 0.88 0.01 0.00 0.00 0.00 0.00 46.02 46.88 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 2.08 0.00 -0.02 0.00 -1.26 -5.04 105.19 100.95 1iml n GLY 41 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.47 -3.30 -4.27 1.61 -0.00 -1.26 -4.51 115.22 103.03 1iml n HIS 42 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.57 1iml n HIS 42 Cb 0.32 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.21 1iml n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iml s ALA 43 N -2.94 1.61 0.06 1.59 0.00 0.27 -4.76 121.76 117.59 1iml s ALA 43 Ca 0.00 -1.80 0.06 0.00 0.00 0.00 0.00 51.96 50.22 1iml s ALA 43 Cb 0.00 1.27 -0.03 0.00 0.00 0.00 0.00 23.12 24.36 1iml s ALA 43 CO 0.00 -0.55 -0.16 -2.00 0.00 0.00 0.00 175.76 173.05 1iml s GLU 44 N -3.94 0.99 0.00 0.00 2.12 -1.26 0.76 118.70 117.37 1iml s GLU 44 Ca 0.38 -0.92 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1iml s GLU 44 Cb 0.06 -1.07 0.00 0.00 0.26 0.00 0.00 34.13 33.38 1iml s GLU 44 CO 0.16 0.25 0.00 1.58 -0.54 0.00 0.00 175.26 176.72 1iml n HIS 45 N 1.54 0.00 -2.70 5.30 -0.00 -1.18 -4.94 115.22 113.25 1iml n HIS 45 Ca -0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.48 1iml n HIS 45 Cb 0.54 -0.02 0.05 0.00 -0.00 0.00 0.00 29.99 30.56 1iml n HIS 45 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1iml n GLU 46 N -0.80 0.31 0.00 1.57 4.07 -1.26 -4.97 120.64 119.56 1iml n GLU 46 Ca 0.00 -1.10 0.00 0.00 -0.06 0.00 0.00 57.16 56.00 1iml n GLU 46 Cb 0.00 -0.55 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1iml n GLY 47 N 1.99 2.11 3.01 8.31 0.00 -1.26 -5.12 105.19 114.23 1iml n GLY 47 Ca 0.08 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.16 0.53 1.61 3.01 -1.26 -4.45 119.74 119.34 1iml s LYS 48 Ca 0.00 0.23 -0.21 0.00 -1.01 0.00 0.00 55.97 54.97 1iml s LYS 48 Cb 0.00 0.05 -0.05 0.00 -1.01 0.00 0.00 37.83 36.81 1iml s LYS 48 CO 0.00 -0.04 1.27 -1.25 0.51 0.00 0.00 175.35 175.84 1iml s PRO 49 N 0.23 3.27 0.00 -1.68 0.04 -1.26 -3.08 135.00 132.53 1iml s PRO 49 Ca -0.01 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1iml s PRO 49 Cb -0.02 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1iml s PRO 49 CO -0.01 -1.02 0.00 0.66 0.04 0.00 0.00 177.00 176.68 1iml n TYR 50 N -1.00 0.00 -0.01 0.56 4.02 0.23 -3.94 117.16 117.02 1iml n TYR 50 Ca 0.10 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.98 1iml n TYR 50 Cb 0.47 0.00 0.01 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 -2.89 0.77 -3.63 0.00 3.02 -1.26 -3.13 115.26 108.13 1iml n ASN 52 Ca 0.01 -0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.51 1iml n ASN 52 Cb 0.03 0.89 -0.02 0.00 -0.61 0.00 0.00 39.78 40.08 1iml n ASN 52 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1iml s HIS 53 N -2.42 -0.20 -1.42 3.10 3.76 -1.26 -3.95 115.29 112.90 1iml s HIS 53 Ca -0.09 0.00 0.15 0.00 -0.15 0.00 0.00 55.06 54.97 1iml s HIS 53 Cb 0.05 0.58 0.77 0.00 1.11 0.00 0.00 32.58 35.10 1iml s HIS 53 CO 0.70 -0.61 1.43 -0.35 -0.85 0.00 0.00 174.74 175.06 1iml n PRO 54 N -0.36 0.21 -0.32 8.40 -0.04 -1.26 -4.86 135.00 136.77 1iml n PRO 54 Ca -0.07 0.14 -0.03 0.00 -0.04 0.00 0.00 63.50 63.50 1iml n PRO 54 Cb 0.61 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.66 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 1.16 0.00 0.00 5.03 -1.77 -3.21 116.97 119.36 1iml h TYR 56 Ca 0.32 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.50 1iml h TYR 56 Cb -0.13 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 37.82 1iml h TYR 56 CO -0.01 0.94 -1.80 0.43 -1.32 0.00 0.00 178.16 176.39 1iml n SER 57 N -4.24 0.17 0.01 -2.11 7.64 -1.11 -4.29 113.62 109.69 1iml n SER 57 Ca 0.05 -0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 1iml n SER 57 Cb 0.25 1.73 -0.09 0.00 -1.01 0.00 0.00 64.21 65.09 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 2.07 -0.13 0.14 -0.43 0.00 -1.23 -3.39 119.26 116.29 1iml h ALA 58 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 1iml h ALA 58 Cb 0.97 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1iml h ALA 58 CO 0.00 -0.22 -1.60 1.98 0.00 0.00 0.00 179.25 179.42 1iml h MET 59 N -0.84 0.29 -5.41 0.00 -1.53 -1.81 -3.45 114.93 102.18 1iml h MET 59 Ca -0.01 -0.50 -0.09 0.00 -3.44 0.00 0.00 59.70 55.66 1iml h MET 59 Cb 0.58 0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.80 1iml h MET 59 CO 0.02 1.24 0.23 -0.06 0.14 0.00 0.00 176.91 178.48 1iml s PHE 60 N -2.52 1.33 0.00 1.39 0.08 -1.26 -3.78 117.98 113.22 1iml s PHE 60 Ca -0.19 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.52 1iml s PHE 60 Cb 0.05 -3.58 0.00 0.00 -0.57 0.00 0.00 43.02 38.92 1iml s PHE 60 CO 0.79 -1.49 0.00 0.41 -0.10 0.00 0.00 175.22 174.83 1iml n GLY 61 N 6.72 -1.17 0.00 4.36 0.00 -1.26 -4.97 105.19 108.86 1iml n GLY 61 Ca 0.45 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 0.00 0.00 -2.92 1.61 -0.04 -1.25 -5.04 135.00 127.36 1iml n PRO 62 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1iml n PRO 62 Cb 0.00 -0.58 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 1iml n PRO 62 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1iml n LYS 63 N -0.09 0.36 0.00 0.54 4.01 -1.26 -5.16 118.16 116.56 1iml n LYS 63 Ca 0.00 -1.55 0.00 0.00 -0.51 0.00 0.00 58.31 56.25 1iml n LYS 63 Cb 0.00 1.46 0.00 0.00 -0.51 0.00 0.00 35.03 35.98 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1iml n GLY 64 N -0.32 2.83 5.35 0.72 0.00 -1.26 -5.04 105.19 107.47 1iml n GLY 64 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1iml n GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iml n PHE 65 N 0.00 0.00 -1.89 1.61 3.72 -1.26 -4.81 117.46 114.82 1iml n PHE 65 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1iml n PHE 65 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1iml n PHE 65 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1iml s GLY 66 N 0.00 1.52 0.01 1.37 0.00 -1.26 -5.00 107.32 103.95 1iml s GLY 66 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1iml s GLY 66 CO 0.00 2.92 0.00 -0.96 0.00 0.00 0.00 173.10 175.06 1iml n ARG 67 N 5.51 1.88 0.07 2.90 0.00 -1.26 -5.08 116.66 120.68 1iml n ARG 67 Ca 0.16 -0.07 -0.03 0.00 -0.00 0.00 0.00 57.85 57.92 1iml n ARG 67 Cb 0.40 0.02 -0.01 0.00 -0.00 0.00 0.00 32.46 32.86 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 0.02 -0.20 0.00 2.89 0.00 -2.04 -3.46 103.07 100.28 1iml h GLY 68 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1iml h GLY 68 CO 0.01 -0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.09 1iml n GLY 69 N -0.96 1.66 5.05 4.60 0.00 -1.26 -4.88 105.19 109.40 1iml n GLY 69 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 3.35 0.00 -0.95 4.61 0.00 -1.26 -4.84 120.51 121.42 1iml n ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1iml n ALA 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1iml n ALA 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iml n GLU 71 N 0.00 0.00 -2.57 0.00 4.71 -1.26 -4.81 120.64 116.72 1iml n GLU 71 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.12 1iml n GLU 71 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.40 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1iml n SER 72 N 1.80 -3.64 -1.25 1.62 2.88 -1.26 -5.09 113.62 108.68 1iml n SER 72 Ca 0.00 1.29 -0.01 0.00 -1.33 0.00 0.00 58.87 58.82 1iml n SER 72 Cb 0.00 -5.01 0.00 0.00 -0.75 0.00 0.00 64.21 58.46 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 1.17 -1.19 -3.13 0.66 -0.00 -1.26 -5.19 115.22 106.27 1iml n HIS 73 Ca -0.22 -0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.24 1iml n HIS 73 Cb 0.34 0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 1iml n HIS 73 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1iml n THR 74 N -0.08 0.00 -1.82 3.57 5.66 -1.26 -5.09 114.28 115.27 1iml n THR 74 Ca -0.01 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.57 1iml n THR 74 Cb 0.08 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.83 1iml n THR 74 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1iml s PHE 75 N -0.23 2.49 0.00 1.09 0.40 -1.26 -5.31 117.98 115.16 1iml s PHE 75 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1iml s PHE 75 Cb 0.00 -4.07 0.00 0.00 0.51 0.00 0.00 43.02 39.46 1iml s PHE 75 CO 0.00 -4.25 0.00 1.17 0.70 0.00 0.00 175.22 172.84