#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 0.52 -0.32 -0.52 2.47 -1.26 -2.22 119.74 118.41 1iml s LYS 2 Ca 0.00 0.54 -0.23 0.00 -1.56 0.00 0.00 55.97 54.71 1iml s LYS 2 Cb 0.00 0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.62 1iml s LYS 2 CO 0.00 -0.07 0.78 0.00 0.16 0.00 0.00 175.35 176.22 1iml h PRO 4 N 8.21 0.00 0.00 0.00 0.14 -1.89 -1.52 132.00 136.94 1iml h PRO 4 Ca -0.25 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.89 1iml h PRO 4 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.24 1iml h PRO 4 CO 0.89 0.00 -0.01 -0.22 0.14 0.00 0.00 178.00 178.80 1iml h LYS 5 N 0.00 0.00 0.00 0.86 3.11 -1.90 -3.43 116.57 115.20 1iml h LYS 5 Ca 0.00 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.78 1iml h LYS 5 Cb 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 1iml h LYS 5 CO 0.00 0.00 -1.60 0.00 -2.81 0.00 0.00 179.45 175.04 1iml n ASP 7 N -2.55 -2.61 -1.76 0.00 2.03 -0.57 -5.07 116.55 106.01 1iml n ASP 7 Ca -0.06 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.00 1iml n ASP 7 Cb 0.66 -2.30 0.00 0.00 -0.72 0.00 0.00 41.12 38.77 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 1.83 -4.06 -0.67 3.00 -1.26 -4.93 118.16 109.87 1iml n LYS 8 Ca -0.08 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.94 1iml n LYS 8 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.53 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 -1.53 2.90 -0.31 1.64 2.02 -1.26 -0.85 118.70 121.31 1iml s GLU 9 Ca 0.00 -0.77 -0.04 0.00 0.02 0.00 0.00 54.97 54.18 1iml s GLU 9 Cb 0.00 -2.69 0.04 0.00 0.10 0.00 0.00 34.13 31.57 1iml s GLU 9 CO 0.00 0.53 0.04 0.08 0.02 0.00 0.00 175.26 175.93 1iml s VAL 10 N -1.56 3.37 0.66 2.63 1.01 -0.94 -4.87 120.40 120.70 1iml s VAL 10 Ca 0.30 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1iml s VAL 10 Cb -0.11 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 1iml s VAL 10 CO 0.23 -0.07 1.07 -0.47 0.00 0.00 0.00 175.10 175.85 1iml s TYR 11 N 1.34 2.96 0.05 5.22 5.04 -1.26 -4.38 117.35 126.32 1iml s TYR 11 Ca -0.02 1.48 -0.29 0.00 -2.44 0.00 0.00 57.07 55.80 1iml s TYR 11 Cb -0.19 -2.97 -0.16 0.00 0.35 0.00 0.00 41.96 38.99 1iml s TYR 11 CO 0.00 -1.29 1.43 0.35 -1.34 0.00 0.00 175.55 174.69 1iml h PHE 12 N -0.28 -0.97 0.00 4.97 3.57 -1.98 -1.63 116.94 120.62 1iml h PHE 12 Ca -0.45 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1iml h PHE 12 Cb 1.22 0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.28 1iml h PHE 12 CO 0.60 -0.60 0.00 0.00 -2.23 0.00 0.00 178.31 176.07 1iml n ALA 13 N -2.52 1.70 -1.68 2.41 0.00 -1.26 0.59 120.51 119.75 1iml n ALA 13 Ca -0.13 0.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.96 1iml n ALA 13 Cb 0.41 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.87 2.81 -4.18 0.00 4.71 -0.63 -4.99 120.64 116.48 1iml n GLU 14 Ca 0.03 -3.51 -0.30 0.00 -0.01 0.00 0.00 57.16 53.38 1iml n GLU 14 Cb 0.21 -2.28 -0.09 0.00 -1.01 0.00 0.00 31.44 28.27 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 -3.91 2.30 0.01 3.49 1.70 0.20 -3.10 118.95 119.64 1iml s ARG 15 Ca 0.58 -0.96 -0.01 0.00 -0.47 0.00 0.00 55.73 54.87 1iml s ARG 15 Cb 0.47 -2.40 -0.01 0.00 -0.57 0.00 0.00 34.95 32.44 1iml s ARG 15 CO -0.19 0.52 0.01 0.14 -1.08 0.00 0.00 175.30 174.70 1iml s VAL 16 N -1.28 0.07 -0.06 4.99 -7.23 -0.06 -4.73 120.40 112.11 1iml s VAL 16 Ca 0.23 -0.56 0.04 0.00 -1.81 0.00 0.00 61.98 59.89 1iml s VAL 16 Cb -0.11 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.61 1iml s VAL 16 CO 0.16 -0.31 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.59 1iml s THR 17 N -0.91 2.83 -0.30 5.32 2.01 -1.26 0.60 115.64 123.93 1iml s THR 17 Ca -0.10 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 60.92 1iml s THR 17 Cb -0.06 -2.10 0.20 0.00 0.01 0.00 0.00 72.50 70.55 1iml s THR 17 CO -0.00 0.58 1.28 -0.55 -0.69 0.00 0.00 174.62 175.24 1iml s SER 18 N -0.53 -0.08 -2.20 3.53 0.15 -0.86 -4.91 113.70 108.80 1iml s SER 18 Ca 0.07 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1iml s SER 18 Cb -0.11 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1iml s SER 18 CO 0.01 -0.02 0.00 0.18 1.20 0.00 0.00 173.24 174.61 1iml n LEU 19 N 2.80 -1.55 0.00 3.45 7.99 -1.26 -1.94 117.00 126.49 1iml n LEU 19 Ca -0.16 0.48 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 1iml n LEU 19 Cb 0.56 -2.88 0.00 0.00 -0.11 0.00 0.00 43.42 40.99 1iml n LEU 19 CO 0.05 -1.04 0.00 0.61 -1.51 0.00 0.00 177.39 175.50 1iml n GLY 20 N -0.44 3.08 3.81 -0.72 0.00 -1.26 -5.00 105.19 104.65 1iml n GLY 20 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.33 2.95 0.70 1.61 -2.85 -0.82 -5.10 119.74 115.89 1iml s LYS 21 Ca 0.00 -0.83 -0.00 0.00 -1.00 0.00 0.00 55.97 54.13 1iml s LYS 21 Cb 0.00 -2.68 0.12 0.00 -2.06 0.00 0.00 37.83 33.21 1iml s LYS 21 CO 0.00 0.49 0.97 -0.51 0.10 0.00 0.00 175.35 176.40 1iml s ASP 22 N -3.06 4.47 0.19 0.03 1.11 -1.26 -2.02 116.67 116.13 1iml s ASP 22 Ca 0.31 -0.33 -0.02 0.00 0.18 0.00 0.00 52.55 52.69 1iml s ASP 22 Cb -0.10 -0.10 0.01 0.00 1.07 0.00 0.00 42.92 43.79 1iml s ASP 22 CO 0.24 -1.77 0.29 0.79 1.18 0.00 0.00 175.17 175.89 1iml n TRP 23 N -2.77 -1.10 -3.92 4.23 7.02 0.20 -4.28 117.44 116.82 1iml n TRP 23 Ca 0.14 -1.21 -0.31 0.00 -1.02 0.00 0.00 57.50 55.10 1iml n TRP 23 Cb 0.61 0.33 -0.04 0.00 -2.42 0.00 0.00 31.31 29.78 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 -4.15 3.51 0.06 -5.99 3.76 -1.26 -0.88 115.29 110.34 1iml s HIS 24 Ca 0.14 0.24 -0.31 0.00 -0.15 0.00 0.00 55.06 54.98 1iml s HIS 24 Cb -0.01 -1.75 -0.18 0.00 1.11 0.00 0.00 32.58 31.75 1iml s HIS 24 CO 0.10 0.58 1.54 0.00 -0.85 0.00 0.00 174.74 176.12 1iml h ARG 25 N 3.03 -0.81 -0.74 1.40 3.08 -1.83 -2.83 114.38 115.69 1iml h ARG 25 Ca -0.45 0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.69 1iml h ARG 25 Cb 1.16 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.35 1iml h ARG 25 CO 0.75 -0.52 0.49 -1.00 -1.07 0.00 0.00 179.97 178.62 1iml h PRO 26 N -0.91 0.86 -0.35 0.04 0.14 -1.95 -3.31 132.00 126.52 1iml h PRO 26 Ca -0.09 -0.05 -0.00 0.00 0.14 0.00 0.00 66.00 66.00 1iml h PRO 26 Cb 0.67 -0.19 -0.02 0.00 0.14 0.00 0.00 31.00 31.59 1iml h PRO 26 CO 0.14 0.57 0.21 0.00 0.14 0.00 0.00 178.00 179.06 1iml s LEU 28 N -10.08 2.83 0.02 0.00 2.96 -1.21 -4.82 118.68 108.39 1iml s LEU 28 Ca -0.13 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1iml s LEU 28 Cb 0.10 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.22 1iml s LEU 28 CO 0.72 -3.95 -0.04 -0.75 -1.32 0.00 0.00 176.35 171.02 1iml s LYS 29 N 8.93 0.32 0.03 1.98 2.20 -1.26 -1.19 119.74 130.74 1iml s LYS 29 Ca 0.93 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 1iml s LYS 29 Cb -0.13 -0.09 -0.07 0.00 -1.51 0.00 0.00 37.83 36.03 1iml s LYS 29 CO 0.08 0.01 1.62 0.00 -0.36 0.00 0.00 175.35 176.70 1iml n GLU 31 N 6.00 2.30 0.00 0.00 2.13 -1.25 -0.97 120.64 128.85 1iml n GLU 31 Ca 0.16 -2.68 0.00 0.00 0.66 0.00 0.00 57.16 55.30 1iml n GLU 31 Cb 0.42 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.08 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 -0.63 0.00 -0.00 5.31 0.00 -1.26 -4.86 118.16 116.71 1iml n LYS 32 Ca 0.52 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.84 1iml n LYS 32 Cb 0.89 -0.46 -0.03 0.00 0.00 0.00 0.00 35.03 35.44 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 2.38 0.60 3.61 0.00 0.00 -0.15 -5.05 105.19 106.58 1iml n GLY 34 Ca -0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.69 3.80 0.57 1.61 2.20 -1.25 -4.88 119.74 117.10 1iml s LYS 35 Ca 0.03 -0.39 -0.21 0.00 -0.36 0.00 0.00 55.97 55.04 1iml s LYS 35 Cb -0.01 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1iml s LYS 35 CO 0.08 0.32 1.33 0.99 -0.36 0.00 0.00 175.35 177.70 1iml s THR 36 N 0.22 2.11 0.47 3.43 2.01 -1.26 -1.23 115.64 121.40 1iml s THR 36 Ca 0.02 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.17 1iml s THR 36 Cb -0.13 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 1iml s THR 36 CO 0.01 -0.01 0.31 -0.76 -0.69 0.00 0.00 174.62 173.49 1iml s LEU 37 N -3.72 2.96 0.00 4.42 1.43 -0.33 -4.85 118.68 118.59 1iml s LEU 37 Ca 0.74 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1iml s LEU 37 Cb -0.39 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 1iml s LEU 37 CO 0.45 -0.82 0.02 0.41 0.23 0.00 0.00 176.35 176.64 1iml n THR 38 N -1.53 0.00 0.30 5.49 -1.04 -1.26 -4.98 114.28 111.26 1iml n THR 38 Ca -0.01 -1.40 0.18 0.00 -2.04 0.00 0.00 64.05 60.77 1iml n THR 38 Cb 0.64 0.32 0.80 0.00 -1.82 0.00 0.00 70.33 70.28 1iml n THR 38 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1iml h SER 39 N 0.76 0.00 0.00 8.00 0.87 -2.01 -3.36 113.55 117.81 1iml h SER 39 Ca -0.24 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 1iml h SER 39 Cb 0.74 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.59 1iml h SER 39 CO 0.39 0.00 0.10 0.61 -0.53 0.00 0.00 176.83 177.40 1iml n GLY 40 N -0.36 -1.80 0.06 5.77 0.00 -1.26 -4.93 105.19 102.67 1iml n GLY 40 Ca -0.00 1.00 0.01 0.00 0.00 0.00 0.00 46.02 47.03 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 0.79 0.87 0.00 -0.02 0.00 -1.26 -5.07 105.19 100.50 1iml n GLY 41 Ca -0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.39 -2.16 -3.54 1.61 -0.00 -1.26 -1.73 115.22 107.75 1iml n HIS 42 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.67 1iml n HIS 42 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.40 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 -2.00 -1.92 -0.19 1.59 0.00 0.14 -4.13 121.76 115.24 1iml s ALA 43 Ca 0.00 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.23 1iml s ALA 43 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1iml s ALA 43 CO 0.00 -0.60 -0.11 -2.00 0.00 0.00 0.00 175.76 173.04 1iml s GLU 44 N -2.62 3.23 0.51 0.00 2.12 -1.26 0.59 118.70 121.27 1iml s GLU 44 Ca 0.06 -0.71 -0.19 0.00 0.36 0.00 0.00 54.97 54.49 1iml s GLU 44 Cb -0.01 -2.80 -0.07 0.00 0.26 0.00 0.00 34.13 31.51 1iml s GLU 44 CO -0.06 -0.15 1.04 -1.01 -0.54 0.00 0.00 175.26 174.54 1iml s HIS 45 N 1.26 3.01 -0.75 5.30 3.76 -0.17 -4.87 115.29 122.83 1iml s HIS 45 Ca 0.03 1.56 -0.27 0.00 -0.15 0.00 0.00 55.06 56.23 1iml s HIS 45 Cb -0.14 -3.04 -0.26 0.00 1.11 0.00 0.00 32.58 30.25 1iml s HIS 45 CO -0.05 -0.87 1.93 -1.91 -0.85 0.00 0.00 174.74 172.98 1iml n GLU 46 N -1.21 0.32 0.00 1.40 0.00 -1.26 -1.38 120.64 118.50 1iml n GLU 46 Ca 0.09 -1.59 0.00 0.00 0.00 0.00 0.00 57.16 55.66 1iml n GLU 46 Cb 0.53 -3.43 0.00 0.00 0.00 0.00 0.00 31.44 28.54 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1iml n GLY 47 N 5.66 0.08 3.45 8.31 0.00 -1.26 -5.14 105.19 116.29 1iml n GLY 47 Ca 0.44 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.54 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 0.65 0.69 1.61 1.02 -0.48 -4.52 119.74 118.70 1iml s LYS 48 Ca 0.00 0.75 -0.15 0.00 0.02 0.00 0.00 55.97 56.59 1iml s LYS 48 Cb 0.00 0.32 0.01 0.00 -0.52 0.00 0.00 37.83 37.64 1iml s LYS 48 CO 0.00 -0.08 1.16 -1.25 -0.92 0.00 0.00 175.35 174.26 1iml s PRO 49 N 0.26 2.51 0.00 -1.68 0.04 -1.26 -1.00 135.00 133.87 1iml s PRO 49 Ca -0.00 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1iml s PRO 49 Cb -0.04 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1iml s PRO 49 CO 0.01 -1.51 0.00 0.66 0.04 0.00 0.00 177.00 176.19 1iml n TYR 50 N -2.48 -0.33 -1.71 0.56 4.02 0.20 -3.91 117.16 113.51 1iml n TYR 50 Ca 0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.58 1iml n TYR 50 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 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 4.83 0.22 -5.16 0.00 -1.24 -1.49 -1.78 115.58 110.95 1iml h ASN 52 Ca -0.46 -0.08 -0.07 0.00 0.71 0.00 0.00 56.30 56.40 1iml h ASN 52 Cb 1.24 -0.06 -0.12 0.00 0.73 0.00 0.00 38.32 40.11 1iml h ASN 52 CO 0.80 0.58 -0.18 -1.00 -1.29 0.00 0.00 177.43 176.34 1iml s HIS 53 N -4.22 0.10 0.24 0.67 3.76 -1.26 -3.07 115.29 111.51 1iml s HIS 53 Ca -0.04 -0.46 0.30 0.00 -0.15 0.00 0.00 55.06 54.70 1iml s HIS 53 Cb 0.14 0.13 1.33 0.00 1.11 0.00 0.00 32.58 35.29 1iml s HIS 53 CO 0.76 -0.75 1.99 -1.00 -0.85 0.00 0.00 174.74 174.89 1iml h PRO 54 N 2.44 0.00 -0.75 8.40 0.13 -1.98 -3.46 132.00 136.77 1iml h PRO 54 Ca -0.31 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.87 1iml h PRO 54 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 1iml h PRO 54 CO 0.46 0.11 0.44 0.00 -0.23 0.00 0.00 178.00 178.78 1iml h TYR 56 N 0.81 0.89 0.00 0.00 5.03 -1.48 -2.33 116.97 119.89 1iml h TYR 56 Ca 0.33 -0.26 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1iml h TYR 56 Cb 0.17 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.26 1iml h TYR 56 CO -0.06 1.01 0.00 1.03 -1.32 0.00 0.00 178.16 178.83 1iml h SER 57 N 0.62 0.00 0.00 -2.11 0.87 0.63 0.64 113.55 114.19 1iml h SER 57 Ca 0.05 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.23 1iml h SER 57 Cb 0.93 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.82 1iml h SER 57 CO 0.08 0.00 -2.46 0.00 -0.53 0.00 0.00 176.83 173.92 1iml n ALA 58 N -1.94 1.44 0.02 6.23 0.00 0.20 -2.85 120.51 123.60 1iml n ALA 58 Ca -0.02 -1.12 0.08 0.00 0.00 0.00 0.00 53.44 52.38 1iml n ALA 58 Cb 0.07 -0.12 -0.12 0.00 0.00 0.00 0.00 19.45 19.28 1iml n ALA 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1iml n MET 59 N -3.21 0.64 -1.17 0.00 2.81 -0.95 -4.53 117.12 110.72 1iml n MET 59 Ca -0.44 -0.06 -0.04 0.00 -1.81 0.00 0.00 57.70 55.35 1iml n MET 59 Cb 1.01 -1.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.85 1iml n MET 59 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1iml n PHE 60 N -2.48 -0.02 0.07 2.03 3.01 0.20 -4.97 117.46 115.31 1iml n PHE 60 Ca -0.06 -0.52 -0.13 0.00 1.01 0.00 0.00 57.45 57.75 1iml n PHE 60 Cb 0.65 0.32 -0.09 0.00 -0.01 0.00 0.00 39.48 40.35 1iml n PHE 60 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1iml h GLY 61 N 0.31 -0.21 -7.11 1.37 0.00 -0.65 -3.44 103.07 93.34 1iml h GLY 61 Ca -0.47 0.08 -0.60 0.00 0.00 0.00 0.00 47.33 46.34 1iml h GLY 61 CO -0.18 -0.08 1.51 -1.05 0.00 0.00 0.00 176.54 176.75 1iml n PRO 62 N -4.99 0.99 -3.85 4.80 -0.01 -1.26 -4.92 135.00 125.76 1iml n PRO 62 Ca -0.09 0.21 -0.24 0.00 -0.01 0.00 0.00 63.50 63.37 1iml n PRO 62 Cb 0.24 -2.58 -0.02 0.00 -0.01 0.00 0.00 33.50 31.13 1iml n PRO 62 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 175.50 175.70 1iml s LYS 63 N 6.99 3.46 4.99 -0.52 2.47 -1.26 -4.89 119.74 130.98 1iml s LYS 63 Ca 1.10 -0.59 0.00 0.00 -1.56 0.00 0.00 55.97 54.92 1iml s LYS 63 Cb -0.74 -2.88 0.00 0.00 -1.46 0.00 0.00 37.83 32.75 1iml s LYS 63 CO 0.44 0.42 0.00 0.41 0.16 0.00 0.00 175.35 176.78 1iml n GLY 64 N -1.07 0.43 3.15 5.54 0.00 -1.26 -4.84 105.19 107.14 1iml n GLY 64 Ca -0.07 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1iml n GLY 64 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1iml s PHE 65 N 0.00 -1.18 -0.36 1.61 -0.71 -1.26 -5.02 117.98 111.05 1iml s PHE 65 Ca 0.00 1.24 0.11 0.00 -1.04 0.00 0.00 56.93 57.24 1iml s PHE 65 Cb 0.00 0.41 0.45 0.00 -1.21 0.00 0.00 43.02 42.67 1iml s PHE 65 CO 0.00 -0.65 1.08 0.41 -1.34 0.00 0.00 175.22 174.72 1iml n GLY 66 N 5.44 4.41 0.26 1.99 0.00 -1.26 -4.80 105.19 111.24 1iml n GLY 66 Ca -0.03 -2.17 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 1iml n GLY 66 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1iml h ARG 67 N 2.62 0.87 0.00 1.61 2.43 -2.02 -3.48 114.38 116.41 1iml h ARG 67 Ca 0.16 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1iml h ARG 67 Cb 1.14 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1iml h ARG 67 CO 0.67 0.63 0.00 0.41 -1.51 0.00 0.00 179.97 180.17 1iml n GLY 68 N -1.11 -0.37 2.83 2.80 0.00 -1.26 -5.07 105.19 103.00 1iml n GLY 68 Ca 0.05 0.56 -0.01 0.00 0.00 0.00 0.00 46.02 46.62 1iml n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iml s GLY 69 N 0.00 -1.54 0.30 -0.02 0.00 -1.26 -5.15 107.32 99.65 1iml s GLY 69 Ca 0.00 0.48 0.10 0.00 0.00 0.00 0.00 44.72 45.30 1iml s GLY 69 CO 0.00 4.03 -0.02 0.00 0.00 0.00 0.00 173.10 177.11 1iml s ALA 70 N 1.41 3.13 0.24 3.20 0.00 -1.26 -5.15 121.76 123.33 1iml s ALA 70 Ca 0.21 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 50.37 1iml s ALA 70 Cb 0.04 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.66 1iml s ALA 70 CO -0.10 0.17 0.23 0.39 0.00 0.00 0.00 175.76 176.46 1iml n GLU 71 N -0.89 1.04 -0.55 0.00 -0.58 -1.26 -5.15 120.64 113.24 1iml n GLU 71 Ca -0.05 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.23 1iml n GLU 71 Cb 0.61 0.08 0.00 0.00 -0.57 0.00 0.00 31.44 31.55 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1iml n SER 72 N -2.18 0.62 -4.59 1.62 2.88 -1.26 -5.11 113.62 105.61 1iml n SER 72 Ca 0.02 -0.42 -0.35 0.00 -1.33 0.00 0.00 58.87 56.78 1iml n SER 72 Cb 0.27 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.63 1iml n SER 72 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1iml s HIS 73 N 1.14 3.20 -0.27 0.66 -3.43 -1.26 -4.81 115.29 110.52 1iml s HIS 73 Ca 0.00 -0.04 -0.01 0.00 -0.80 0.00 0.00 55.06 54.21 1iml s HIS 73 Cb 0.00 -2.11 0.01 0.00 -1.43 0.00 0.00 32.58 29.04 1iml s HIS 73 CO 0.00 0.03 0.03 -2.37 -2.00 0.00 0.00 174.74 170.43 1iml n THR 74 N 3.86-11.38 -1.29 -5.38 5.66 -1.26 -5.02 114.28 99.47 1iml n THR 74 Ca -0.16 1.86 -0.07 0.00 -3.05 0.00 0.00 64.05 62.62 1iml n THR 74 Cb 0.52 -6.59 0.05 0.00 -1.55 0.00 0.00 70.33 62.76 1iml n THR 74 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1iml n PHE 75 N 0.88 -3.96 -1.08 1.09 3.72 -1.26 -5.31 117.46 111.54 1iml n PHE 75 Ca -0.05 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 1iml n PHE 75 Cb 0.11 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1iml n PHE 75 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34