#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5f h TRP 3 N 0.00 0.00 0.00 -0.67 -0.00 -1.88 0.14 115.95 113.54 1z5f h TRP 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1z5f h TRP 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1z5f h TRP 3 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 178.44 176.53 1z5f n GLU 4 N -4.05 0.00 -0.19 2.65 2.13 -1.26 -0.81 120.64 119.10 1z5f n GLU 4 Ca 0.25 0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1z5f n GLU 4 Cb 1.27 -0.94 0.09 0.00 0.27 0.00 0.00 31.44 32.14 1z5f n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z5f h THR 5 N 0.00 0.55 -0.38 6.31 1.03 -1.92 1.43 112.91 119.93 1z5f h THR 5 Ca 0.00 -0.05 0.11 0.00 -0.01 0.00 0.00 66.41 66.46 1z5f h THR 5 Cb 0.00 0.39 -0.02 0.00 -1.07 0.00 0.00 68.15 67.45 1z5f h THR 5 CO 0.00 0.03 0.56 0.15 -0.01 0.00 0.00 175.52 176.24 1z5f h PHE 6 N 0.14 0.00 0.00 0.00 3.57 -0.80 2.15 116.94 122.01 1z5f h PHE 6 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1z5f h PHE 6 Cb 0.48 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1z5f h PHE 6 CO -0.33 0.00 -0.97 0.94 -2.23 0.00 0.00 178.31 175.72 1z5f n GLN 7 N -3.39 0.54 -0.10 1.11 0.00 0.48 -3.17 117.38 112.85 1z5f n GLN 7 Ca 0.07 0.10 -0.20 0.00 -0.00 0.00 0.00 57.00 56.97 1z5f n GLN 7 Cb 0.71 -1.79 -0.10 0.00 0.00 0.00 0.00 30.24 29.06 1z5f n GLN 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1z5f n LYS 8 N -2.54 0.55 -0.09 3.69 4.76 0.70 -3.88 118.16 121.35 1z5f n LYS 8 Ca 0.01 0.57 -0.18 0.00 -2.87 0.00 0.00 58.31 55.83 1z5f n LYS 8 Cb 0.53 -1.74 -0.10 0.00 -1.84 0.00 0.00 35.03 31.88 1z5f n LYS 8 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1z5f h LYS 9 N -1.00 0.00 0.00 1.97 2.10 -0.98 -3.37 116.57 115.29 1z5f h LYS 9 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1z5f h LYS 9 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1z5f h LYS 9 CO -0.19 0.85 0.00 0.72 -2.00 0.00 0.00 179.45 178.82 1z5f n HIS 10 N -4.49 0.73 -4.32 0.07 8.25 -1.19 -4.69 115.22 109.58 1z5f n HIS 10 Ca -0.26 0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 57.29 1z5f n HIS 10 Cb 0.59 -0.96 -0.11 0.00 1.12 0.00 0.00 29.99 30.63 1z5f n HIS 10 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z5f s LEU 11 N -4.33 2.47 0.00 2.41 1.02 -1.19 0.48 118.68 119.53 1z5f s LEU 11 Ca 0.05 -0.91 0.00 0.00 0.02 0.00 0.00 54.13 53.29 1z5f s LEU 11 Cb 0.09 -0.74 0.00 0.00 0.02 0.00 0.00 46.19 45.56 1z5f s LEU 11 CO 0.38 -0.09 0.00 1.07 0.02 0.00 0.00 176.35 177.73 1z5f n THR 12 N 0.11 0.00 -1.09 5.49 5.66 -1.10 -4.46 114.28 118.89 1z5f n THR 12 Ca -0.12 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 60.98 1z5f n THR 12 Cb 0.58 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 69.50 1z5f n THR 12 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1z5f n ASP 13 N -1.66 2.31 -3.56 1.09 8.00 -1.26 -4.59 116.55 116.89 1z5f n ASP 13 Ca 0.00 -3.10 -0.12 0.00 0.71 0.00 0.00 54.79 52.29 1z5f n ASP 13 Cb 0.00 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 40.62 1z5f n ASP 13 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1z5f s THR 14 N -2.86 0.00 -0.29 -3.53 -1.32 -1.26 -5.00 115.64 101.38 1z5f s THR 14 Ca 0.32 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.07 1z5f s THR 14 Cb 0.28 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.60 1z5f s THR 14 CO 0.03 0.00 1.80 0.07 -2.21 0.00 0.00 174.62 174.31 1z5f h LYS 15 N 2.56 0.00 -2.27 7.08 2.10 -1.96 -3.25 116.57 120.83 1z5f h LYS 15 Ca -0.20 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 57.80 1z5f h LYS 15 Cb 1.17 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 32.12 1z5f h LYS 15 CO 0.33 0.00 -0.21 0.36 -2.00 0.00 0.00 179.45 177.93 1z5f n LYS 16 N -2.77 3.81 -0.70 0.07 2.85 -1.26 -4.45 118.16 115.71 1z5f n LYS 16 Ca 0.03 -4.81 -0.33 0.00 -1.05 0.00 0.00 58.31 52.15 1z5f n LYS 16 Cb 0.36 -2.30 0.16 0.00 -0.65 0.00 0.00 35.03 32.61 1z5f n LYS 16 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1z5f n VAL 17 N -0.21 0.00 -2.81 0.58 0.24 -1.23 -4.85 118.33 110.07 1z5f n VAL 17 Ca 0.35 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.95 1z5f n VAL 17 Cb 0.36 -0.60 0.01 0.00 -1.47 0.00 0.00 33.84 32.14 1z5f n VAL 17 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1z5f n LYS 18 N -1.93 4.66 -0.23 7.34 2.85 -1.26 -4.85 118.16 124.75 1z5f n LYS 18 Ca 0.02 -4.45 0.19 0.00 -1.05 0.00 0.00 58.31 53.02 1z5f n LYS 18 Cb 0.61 -2.54 0.35 0.00 -0.65 0.00 0.00 35.03 32.79 1z5f n LYS 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z5f h ASP 20 N 0.00 0.43 0.00 0.00 1.82 -1.90 -0.87 116.42 115.89 1z5f h ASP 20 Ca 0.54 0.19 -0.31 0.00 -0.39 0.00 0.00 57.03 57.06 1z5f h ASP 20 Cb 1.35 0.16 -0.06 0.00 0.68 0.00 0.00 39.33 41.47 1z5f h ASP 20 CO -0.58 -0.14 -2.19 0.52 -1.61 0.00 0.00 179.24 175.24 1z5f n VAL 21 N -5.08 1.19 0.00 2.25 0.31 0.41 -1.99 118.33 115.42 1z5f n VAL 21 Ca 0.30 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1z5f n VAL 21 Cb 0.93 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1z5f n VAL 21 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z5f n GLU 22 N -2.83 0.00 0.00 5.55 4.07 0.44 -1.02 120.64 126.85 1z5f n GLU 22 Ca -0.32 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 56.96 1z5f n GLU 22 Cb 0.99 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 1z5f n GLU 22 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1z5f n MET 23 N -1.13 0.00 0.00 5.31 2.81 -0.41 -4.77 117.12 118.93 1z5f n MET 23 Ca 0.00 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1z5f n MET 23 Cb 0.04 -0.32 0.59 0.00 -0.71 0.00 0.00 33.22 32.81 1z5f n MET 23 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z5f n ALA 24 N -2.21 2.40 -1.00 3.04 0.00 -0.84 0.58 120.51 122.48 1z5f n ALA 24 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1z5f n ALA 24 Cb 0.10 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1z5f n ALA 24 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1z5f n LYS 25 N -0.89 0.62 0.00 0.00 2.85 -0.19 -4.45 118.16 116.10 1z5f n LYS 25 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1z5f n LYS 25 Cb 0.07 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.45 1z5f n LYS 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z5f n ALA 26 N -3.00 1.98 1.34 0.58 0.00 -1.26 -4.20 120.51 115.94 1z5f n ALA 26 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1z5f n ALA 26 Cb 0.00 0.08 0.55 0.00 0.00 0.00 0.00 19.45 20.08 1z5f n ALA 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1z5f n LEU 27 N -1.64 0.55 0.01 0.00 -0.00 -1.26 -4.35 117.00 110.30 1z5f n LEU 27 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1z5f n LEU 27 Cb 0.16 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 1z5f n LEU 27 CO 0.00 0.10 -0.44 0.49 -0.00 0.00 0.00 177.39 177.55 1z5f n PHE 28 N -0.95 -0.01 -1.52 1.47 3.72 -1.26 -5.06 117.46 113.85 1z5f n PHE 28 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1z5f n PHE 28 Cb 0.30 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 1z5f n PHE 28 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1z5f n ASP 29 N -3.04 -1.12 -3.17 4.37 -0.08 -0.64 -4.50 116.55 108.39 1z5f n ASP 29 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 1z5f n ASP 29 Cb 0.44 -0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.58 1z5f n ASP 29 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z5f n LYS 31 N -1.58 2.21 0.00 0.00 4.76 -1.26 -4.92 118.16 117.37 1z5f n LYS 31 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1z5f n LYS 31 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 1z5f n LYS 31 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1z5f n LYS 32 N 0.00 0.43 -4.41 1.97 2.85 -1.26 -4.94 118.16 112.80 1z5f n LYS 32 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 1z5f n LYS 32 Cb 0.00 -0.56 -0.15 0.00 -0.65 0.00 0.00 35.03 33.67 1z5f n LYS 32 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1z5f s THR 33 N -1.11 0.77 -0.01 0.58 -1.32 -1.26 -1.70 115.64 111.58 1z5f s THR 33 Ca 0.00 -0.41 -0.16 0.00 -1.21 0.00 0.00 61.69 59.92 1z5f s THR 33 Cb 0.00 -0.66 0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1z5f s THR 33 CO 0.00 0.22 0.33 0.21 -2.21 0.00 0.00 174.62 173.18 1z5f s ASN 34 N -0.14 -0.22 0.03 8.08 3.04 -1.03 -4.97 114.94 119.73 1z5f s ASN 34 Ca 0.02 0.12 -0.00 0.00 0.04 0.00 0.00 52.86 53.03 1z5f s ASN 34 Cb -0.05 0.33 -0.03 0.00 -1.54 0.00 0.00 41.25 39.96 1z5f s ASN 34 CO -0.00 -0.47 -0.03 -0.89 -3.04 0.00 0.00 177.10 172.67 1z5f s THR 35 N -1.37 0.14 0.37 -5.21 2.01 -1.26 -0.45 115.64 109.86 1z5f s THR 35 Ca -0.13 -1.16 -0.07 0.00 0.31 0.00 0.00 61.69 60.64 1z5f s THR 35 Cb -0.05 -0.61 0.02 0.00 0.01 0.00 0.00 72.50 71.88 1z5f s THR 35 CO 0.04 -0.64 0.60 -0.36 -0.69 0.00 0.00 174.62 173.58 1z5f s PHE 36 N -2.14 0.75 -0.04 4.92 0.40 -0.96 -4.66 117.98 116.24 1z5f s PHE 36 Ca -0.10 -1.14 0.04 0.00 -0.60 0.00 0.00 56.93 55.13 1z5f s PHE 36 Cb -0.05 0.26 -0.00 0.00 0.51 0.00 0.00 43.02 43.74 1z5f s PHE 36 CO -0.03 -1.32 -0.16 0.42 0.70 0.00 0.00 175.22 174.82 1z5f s ILE 37 N -2.68 1.38 -0.66 0.64 1.01 0.18 -3.57 121.20 117.50 1z5f s ILE 37 Ca 0.25 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 1z5f s ILE 37 Cb -0.02 -1.20 0.12 0.00 0.01 0.00 0.00 42.46 41.37 1z5f s ILE 37 CO 0.18 0.40 0.76 -0.47 0.00 0.00 0.00 174.94 175.81 1z5f s TYR 38 N 0.09 3.11 0.04 3.97 5.04 -0.98 -2.69 117.35 125.93 1z5f s TYR 38 Ca -0.05 -1.14 -0.24 0.00 -2.44 0.00 0.00 57.07 53.19 1z5f s TYR 38 Cb -0.12 -4.02 0.06 0.00 0.35 0.00 0.00 41.96 38.23 1z5f s TYR 38 CO 0.02 -1.28 0.57 0.00 -1.34 0.00 0.00 175.55 173.52 1z5f s ALA 39 N 2.37 -1.47 0.29 3.97 0.00 -1.26 -4.71 121.76 120.95 1z5f s ALA 39 Ca 0.15 0.76 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 1z5f s ALA 39 Cb -0.20 0.35 -0.09 0.00 0.00 0.00 0.00 23.12 23.18 1z5f s ALA 39 CO 0.02 -0.50 0.84 -0.48 0.00 0.00 0.00 175.76 175.64 1z5f s LEU 40 N -1.87 4.29 0.16 0.00 0.05 -1.26 -4.89 118.68 115.16 1z5f s LEU 40 Ca -0.06 1.62 -0.25 0.00 0.05 0.00 0.00 54.13 55.49 1z5f s LEU 40 Cb -0.01 -3.89 0.03 0.00 -2.05 0.00 0.00 46.19 40.28 1z5f s LEU 40 CO -0.00 -0.06 1.58 -0.65 -0.55 0.00 0.00 176.35 176.67 1z5f h PRO 41 N 3.10 -0.27 -0.63 1.48 0.11 -1.99 -1.96 132.00 131.84 1z5f h PRO 41 Ca -0.47 0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.79 1z5f h PRO 41 Cb 1.19 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 1z5f h PRO 41 CO 0.65 -0.18 -0.05 0.78 -0.21 0.00 0.00 178.00 178.98 1z5f h GLY 42 N -0.28 0.60 2.00 -0.55 0.00 -1.98 0.56 103.07 103.42 1z5f h GLY 42 Ca 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1z5f h GLY 42 CO -0.58 -0.22 -0.08 -0.09 0.00 0.00 0.00 176.54 175.56 1z5f h ARG 43 N 0.07 0.00 0.17 4.80 9.65 -1.77 0.25 114.38 127.55 1z5f h ARG 43 Ca 0.32 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.20 1z5f h ARG 43 Cb 0.52 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1z5f h ARG 43 CO -0.58 0.08 -0.08 0.28 2.80 0.00 0.00 179.97 182.47 1z5f h VAL 44 N 0.00 0.31 0.00 0.20 2.07 0.57 -0.12 116.25 119.28 1z5f h VAL 44 Ca -0.00 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1z5f h VAL 44 Cb 0.16 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1z5f h VAL 44 CO 0.01 0.09 0.00 0.11 0.02 0.00 0.00 177.57 177.80 1z5f h LYS 45 N -1.02 0.00 0.00 1.57 1.57 -1.00 -0.08 116.57 117.61 1z5f h LYS 45 Ca -0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1z5f h LYS 45 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1z5f h LYS 45 CO 0.04 0.00 -0.65 0.00 -0.57 0.00 0.00 179.45 178.27 1z5f h ALA 46 N 2.00 0.69 0.00 3.86 0.00 -0.49 -3.22 119.26 122.10 1z5f h ALA 46 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z5f h ALA 46 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1z5f h ALA 46 CO 0.00 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1z5f n LEU 47 N -2.86 0.00 0.00 0.00 4.77 -0.05 -3.00 117.00 115.86 1z5f n LEU 47 Ca 0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1z5f n LEU 47 Cb 0.57 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1z5f n LEU 47 CO 0.38 -0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.64 1z5f s LYS 49 N -0.07 3.57 0.00 0.00 -2.85 -1.16 -1.91 119.74 117.31 1z5f s LYS 49 Ca 0.00 2.15 0.00 0.00 -1.00 0.00 0.00 55.97 57.12 1z5f s LYS 49 Cb 0.00 -2.48 0.00 0.00 -2.06 0.00 0.00 37.83 33.29 1z5f s LYS 49 CO 0.00 -0.82 0.00 -1.71 0.10 0.00 0.00 175.35 172.92 1z5f n ASN 50 N -0.49 0.00 -4.47 0.03 4.05 -1.26 -4.99 115.26 108.12 1z5f n ASN 50 Ca 0.07 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.81 1z5f n ASN 50 Cb 0.45 -0.26 0.15 0.00 1.23 0.00 0.00 39.78 41.34 1z5f n ASN 50 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1z5f s ILE 51 N -3.00 1.98 0.00 -1.44 -1.09 -0.80 -5.09 121.20 111.76 1z5f s ILE 51 Ca 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1z5f s ILE 51 Cb 0.00 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 1z5f s ILE 51 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 174.94 174.25 1z5f n ARG 52 N -3.64 2.43 0.00 2.79 5.12 -1.26 -4.67 116.66 117.42 1z5f n ARG 52 Ca 0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1z5f n ARG 52 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 1z5f n ARG 52 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1z5f n ASP 53 N -0.11 0.00 -4.63 0.55 8.00 -1.26 -2.04 116.55 117.06 1z5f n ASP 53 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1z5f n ASP 53 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1z5f n ASP 53 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z5f s ASN 54 N -1.69 6.12 0.16 -2.24 6.03 -1.23 -3.92 114.94 118.17 1z5f s ASN 54 Ca 0.00 1.97 -0.12 0.00 -1.03 0.00 0.00 52.86 53.68 1z5f s ASN 54 Cb 0.00 -2.53 0.01 0.00 -3.03 0.00 0.00 41.25 35.70 1z5f s ASN 54 CO 0.00 -1.42 0.36 -0.89 -2.03 0.00 0.00 177.10 173.12 1z5f s THR 55 N 5.94 0.07 -0.36 0.54 2.01 -0.75 -4.96 115.64 118.13 1z5f s THR 55 Ca 0.85 -1.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 1z5f s THR 55 Cb -0.32 -1.59 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 1z5f s THR 55 CO 0.34 -0.30 0.53 -1.81 -0.69 0.00 0.00 174.62 172.69 1z5f s ASP 56 N -2.90 6.33 0.55 3.53 1.01 -1.26 -2.16 116.67 121.77 1z5f s ASP 56 Ca 0.11 -0.03 0.05 0.00 0.71 0.00 0.00 52.55 53.39 1z5f s ASP 56 Cb 0.02 -2.28 0.04 0.00 1.01 0.00 0.00 42.92 41.71 1z5f s ASP 56 CO -0.04 -0.51 0.39 0.68 0.21 0.00 0.00 175.17 175.90 1z5f s VAL 57 N 2.44 1.57 -0.21 -1.27 -7.23 -0.18 -4.96 120.40 110.56 1z5f s VAL 57 Ca 0.19 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.61 1z5f s VAL 57 Cb -0.15 -2.10 0.06 0.00 0.56 0.00 0.00 36.38 34.75 1z5f s VAL 57 CO 0.14 0.00 0.64 -0.22 -0.31 0.00 0.00 175.10 175.35 1z5f s LEU 58 N -4.27 -0.46 0.63 1.32 2.96 -1.26 -1.75 118.68 115.85 1z5f s LEU 58 Ca 0.31 1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 55.25 1z5f s LEU 58 Cb -0.02 2.23 -0.04 0.00 0.50 0.00 0.00 46.19 48.86 1z5f s LEU 58 CO 0.20 -0.27 0.89 -0.24 -1.32 0.00 0.00 176.35 175.61 1z5f n SER 59 N 2.48 0.41 -0.51 3.68 2.88 -1.10 -4.85 113.62 116.61 1z5f n SER 59 Ca -0.15 0.76 0.09 0.00 -1.33 0.00 0.00 58.87 58.24 1z5f n SER 59 Cb 0.56 -1.36 0.35 0.00 -0.75 0.00 0.00 64.21 63.00 1z5f n SER 59 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1z5f n ARG 60 N -1.08 1.67 0.00 -1.46 0.63 -1.26 -4.73 116.66 110.43 1z5f n ARG 60 Ca 0.13 -1.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.05 1z5f n ARG 60 Cb 0.48 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 32.03 1z5f n ARG 60 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1z5f n ASP 61 N 0.25 0.00 -3.70 6.15 8.00 -1.26 -5.11 116.55 120.88 1z5f n ASP 61 Ca 0.15 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.57 1z5f n ASP 61 Cb 0.30 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1z5f n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5f s ALA 62 N -1.00 -0.81 -0.18 2.24 0.00 -1.26 -2.55 121.76 118.19 1z5f s ALA 62 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 1z5f s ALA 62 Cb 0.00 0.89 0.05 0.00 0.00 0.00 0.00 23.12 24.05 1z5f s ALA 62 CO 0.00 -0.98 0.46 -0.06 0.00 0.00 0.00 175.76 175.19 1z5f s PHE 63 N -3.62 -0.55 -0.43 0.00 0.40 -0.71 -4.72 117.98 108.35 1z5f s PHE 63 Ca 0.15 1.29 -0.29 0.00 -0.60 0.00 0.00 56.93 57.49 1z5f s PHE 63 Cb -0.04 0.21 0.03 0.00 0.51 0.00 0.00 43.02 43.73 1z5f s PHE 63 CO 0.09 -0.28 1.12 -1.17 0.70 0.00 0.00 175.22 175.68 1z5f s LEU 64 N 0.54 3.73 -0.06 -0.37 0.20 -1.26 -2.50 118.68 118.96 1z5f s LEU 64 Ca -0.02 0.62 0.06 0.00 0.69 0.00 0.00 54.13 55.48 1z5f s LEU 64 Cb -0.04 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.17 1z5f s LEU 64 CO -0.03 -1.14 -0.24 -1.48 -0.29 0.00 0.00 176.35 173.17 1z5f s LEU 65 N 4.22 2.04 0.52 -0.68 2.34 -1.01 -2.31 118.68 123.80 1z5f s LEU 65 Ca 0.47 -0.48 -0.19 0.00 0.06 0.00 0.00 54.13 53.99 1z5f s LEU 65 Cb -0.09 -1.30 -0.07 0.00 -0.56 0.00 0.00 46.19 44.17 1z5f s LEU 65 CO 0.27 0.23 1.03 -2.16 -1.06 0.00 0.00 176.35 174.66 1z5f s PRO 66 N -0.12 3.70 -0.10 1.48 0.04 -1.23 -3.17 135.00 135.60 1z5f s PRO 66 Ca -0.04 1.26 -0.06 0.00 0.04 0.00 0.00 61.00 62.21 1z5f s PRO 66 Cb -0.13 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1z5f s PRO 66 CO 0.03 -0.50 0.23 -1.14 0.04 0.00 0.00 177.00 175.67 1z5f s GLN 67 N -3.55 0.21 -0.11 4.56 0.74 0.55 -2.28 119.66 119.79 1z5f s GLN 67 Ca 0.65 0.46 -0.16 0.00 0.05 0.00 0.00 55.36 56.36 1z5f s GLN 67 Cb -0.15 -0.07 -0.05 0.00 1.10 0.00 0.00 33.01 33.84 1z5f s GLN 67 CO 0.25 -0.13 0.42 0.00 -0.55 0.00 0.00 175.29 175.28 1z5f s ASP 69 N 0.28 2.81 0.16 0.00 -1.08 -1.00 -2.48 116.67 115.36 1z5f s ASP 69 Ca 0.23 -0.64 -0.30 0.00 -0.52 0.00 0.00 52.55 51.32 1z5f s ASP 69 Cb -0.15 -0.95 -0.07 0.00 -1.46 0.00 0.00 42.92 40.29 1z5f s ASP 69 CO 0.09 -0.17 1.12 -0.60 0.52 0.00 0.00 175.17 176.13 1z5f s ARG 70 N 1.61 4.56 0.00 4.34 3.52 -0.69 -0.41 118.95 131.88 1z5f s ARG 70 Ca 0.01 1.73 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 1z5f s ARG 70 Cb -0.15 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1z5f s ARG 70 CO -0.08 0.02 0.00 -0.89 -0.81 0.00 0.00 175.30 173.54 1z5f n ILE 71 N 2.62 0.00 -4.50 4.11 5.41 -1.26 -4.96 119.36 120.79 1z5f n ILE 71 Ca 0.04 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.55 1z5f n ILE 71 Cb 0.46 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 39.30 1z5f n ILE 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1z5f s LYS 72 N -1.00 1.81 0.23 0.38 -2.85 -1.26 -5.08 119.74 111.96 1z5f s LYS 72 Ca 0.00 -2.06 0.00 0.00 -1.00 0.00 0.00 55.97 52.91 1z5f s LYS 72 Cb 0.00 -0.80 0.00 0.00 -2.06 0.00 0.00 37.83 34.97 1z5f s LYS 72 CO 0.00 -0.33 0.00 1.28 0.10 0.00 0.00 175.35 176.40 1z5f n LEU 73 N -0.82 -0.44 -0.02 2.77 4.77 -1.26 -4.28 117.00 117.72 1z5f n LEU 73 Ca -0.05 0.98 -0.16 0.00 -0.03 0.00 0.00 56.01 56.75 1z5f n LEU 73 Cb 0.66 -2.95 -0.14 0.00 -2.33 0.00 0.00 43.42 38.66 1z5f n LEU 73 CO 0.39 -1.89 -0.80 -0.81 -1.33 0.00 0.00 177.39 172.95 1z5f n PRO 74 N -2.91 0.70 -3.02 3.23 -0.04 -1.26 -4.56 135.00 127.14 1z5f n PRO 74 Ca -0.01 0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 63.45 1z5f n PRO 74 Cb 0.60 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 1z5f n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z5f s HIS 76 N -3.14 0.16 0.16 0.00 5.04 -1.26 -4.97 115.29 111.29 1z5f s HIS 76 Ca 0.46 -0.37 0.00 0.00 -1.54 0.00 0.00 55.06 53.61 1z5f s HIS 76 Cb 0.30 -0.12 -0.04 0.00 0.04 0.00 0.00 32.58 32.75 1z5f s HIS 76 CO -0.12 -0.28 0.04 0.71 -2.34 0.00 0.00 174.74 172.75 1z5f s TYR 77 N -1.79 1.10 0.06 3.88 2.02 -1.26 -4.26 117.35 117.09 1z5f s TYR 77 Ca -0.12 -1.14 0.03 0.00 -0.37 0.00 0.00 57.07 55.47 1z5f s TYR 77 Cb -0.06 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.84 1z5f s TYR 77 CO -0.01 -0.37 0.04 0.21 -1.57 0.00 0.00 175.55 173.85 1z5f s LYS 78 N -3.99 2.76 -0.19 -0.62 2.36 0.45 -4.81 119.74 115.71 1z5f s LYS 78 Ca 0.26 -0.71 -0.26 0.00 -2.55 0.00 0.00 55.97 52.71 1z5f s LYS 78 Cb 0.07 -2.66 -0.01 0.00 -1.05 0.00 0.00 37.83 34.18 1z5f s LYS 78 CO 0.04 0.57 0.88 -1.17 1.55 0.00 0.00 175.35 177.22 1z5f s LEU 79 N -2.18 4.15 -0.14 5.43 2.96 -1.26 -2.39 118.68 125.25 1z5f s LEU 79 Ca 0.26 1.20 -0.04 0.00 -0.22 0.00 0.00 54.13 55.34 1z5f s LEU 79 Cb -0.12 -3.30 0.06 0.00 0.50 0.00 0.00 46.19 43.34 1z5f s LEU 79 CO 0.18 -0.47 0.16 -0.55 -1.32 0.00 0.00 176.35 174.35 1z5f s SER 80 N 1.20 1.30 0.12 3.68 0.15 -0.77 -4.98 113.70 114.40 1z5f s SER 80 Ca 0.39 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 57.03 1z5f s SER 80 Cb -0.16 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 1z5f s SER 80 CO 0.11 -0.29 -0.09 -0.94 1.20 0.00 0.00 173.24 173.23 1z5f s SER 81 N 2.26 1.49 0.12 5.45 1.04 -1.26 -0.33 113.70 122.48 1z5f s SER 81 Ca 0.04 -0.98 -0.25 0.00 0.48 0.00 0.00 55.95 55.24 1z5f s SER 81 Cb -0.14 0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.08 1z5f s SER 81 CO -0.08 -0.37 0.86 -0.44 0.98 0.00 0.00 173.24 174.19 1z5f s SER 82 N -3.00 -0.30 -0.27 7.02 0.01 -1.19 -4.95 113.70 111.02 1z5f s SER 82 Ca 0.13 -0.26 -0.10 0.00 1.31 0.00 0.00 55.95 57.03 1z5f s SER 82 Cb 0.03 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.72 1z5f s SER 82 CO -0.02 -0.89 0.15 0.42 0.41 0.00 0.00 173.24 173.32 1z5f s THR 83 N -3.39 5.01 0.04 1.44 -4.23 -1.26 -2.39 115.64 110.87 1z5f s THR 83 Ca 0.08 0.07 -0.27 0.00 -1.18 0.00 0.00 61.69 60.39 1z5f s THR 83 Cb -0.02 -3.38 0.07 0.00 1.34 0.00 0.00 72.50 70.51 1z5f s THR 83 CO -0.02 0.28 0.65 0.21 -0.54 0.00 0.00 174.62 175.19 1z5f s ASN 84 N 1.70 -0.62 0.88 3.99 2.47 -1.04 -4.64 114.94 117.68 1z5f s ASN 84 Ca 0.07 0.40 -0.11 0.00 0.42 0.00 0.00 52.86 53.64 1z5f s ASN 84 Cb -0.16 0.56 0.12 0.00 -1.45 0.00 0.00 41.25 40.33 1z5f s ASN 84 CO 0.09 -0.77 1.11 -0.89 -3.72 0.00 0.00 177.10 172.92 1z5f s THR 85 N -2.32 2.55 -0.13 -5.21 2.01 -1.06 -1.73 115.64 109.76 1z5f s THR 85 Ca -0.06 0.18 -0.06 0.00 0.31 0.00 0.00 61.69 62.06 1z5f s THR 85 Cb -0.00 -2.41 0.05 0.00 0.01 0.00 0.00 72.50 70.15 1z5f s THR 85 CO -0.00 -0.24 0.30 0.27 -0.69 0.00 0.00 174.62 174.26 1z5f s ILE 86 N -2.75 -0.06 0.04 1.82 -5.25 -1.24 -0.45 121.20 113.31 1z5f s ILE 86 Ca 0.65 0.14 -0.28 0.00 -0.99 0.00 0.00 60.65 60.16 1z5f s ILE 86 Cb -0.20 -0.46 -0.05 0.00 2.95 0.00 0.00 42.46 44.70 1z5f s ILE 86 CO 0.58 0.06 0.89 0.00 -1.79 0.00 0.00 174.94 174.67 1z5f s ILE 88 N 0.35 0.05 -0.04 0.00 2.07 -0.72 0.39 121.20 123.30 1z5f s ILE 88 Ca 0.45 -0.38 -0.09 0.00 -1.41 0.00 0.00 60.65 59.22 1z5f s ILE 88 Cb -0.21 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 41.85 1z5f s ILE 88 CO 0.26 -0.21 0.26 -0.89 -1.91 0.00 0.00 174.94 172.46 1z5f s THR 89 N -0.85 5.30 0.05 4.00 2.01 0.58 -1.01 115.64 125.73 1z5f s THR 89 Ca -0.09 0.36 -0.01 0.00 0.31 0.00 0.00 61.69 62.27 1z5f s THR 89 Cb -0.05 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1z5f s THR 89 CO 0.02 0.51 -0.03 0.00 -0.69 0.00 0.00 174.62 174.43 1z5f n VAL 91 N 0.44 0.00 -0.30 0.00 3.14 -1.14 -1.82 118.33 118.65 1z5f n VAL 91 Ca -0.16 0.00 0.22 0.00 -2.96 0.00 0.00 64.34 61.44 1z5f n VAL 91 Cb 0.60 0.00 0.52 0.00 -1.06 0.00 0.00 33.84 33.89 1z5f n VAL 91 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 1z5f h ASN 92 N 0.00 0.42 0.00 6.55 -0.73 -1.56 -3.37 115.58 116.88 1z5f h ASN 92 Ca 0.00 0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.21 1z5f h ASN 92 Cb 0.00 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 1z5f h ASN 92 CO 0.00 0.11 0.06 0.00 -0.37 0.00 0.00 177.43 177.23 1z5f n GLN 93 N -4.57 0.06 -3.39 6.67 10.64 -1.26 -3.77 117.38 121.77 1z5f n GLN 93 Ca 0.23 -0.19 -0.16 0.00 -1.83 0.00 0.00 57.00 55.05 1z5f n GLN 93 Cb 0.84 0.01 -0.09 0.00 -0.86 0.00 0.00 30.24 30.14 1z5f n GLN 93 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1z5f s LEU 94 N -0.70 -0.34 0.33 2.61 1.43 -1.26 -4.64 118.68 116.11 1z5f s LEU 94 Ca 0.01 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.17 1z5f s LEU 94 Cb 0.02 0.62 -0.11 0.00 0.03 0.00 0.00 46.19 46.75 1z5f s LEU 94 CO -0.01 -0.38 1.51 -2.84 0.23 0.00 0.00 176.35 174.86 1z5f s PRO 95 N 2.40 4.14 0.00 1.29 0.02 -1.26 -2.90 135.00 138.69 1z5f s PRO 95 Ca 0.09 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1z5f s PRO 95 Cb -0.14 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1z5f s PRO 95 CO -0.31 -0.53 0.00 0.44 -0.33 0.00 0.00 177.00 176.26 1z5f n ILE 96 N 1.23 0.00 -3.82 2.83 -6.64 -1.00 -4.10 119.36 107.86 1z5f n ILE 96 Ca 0.04 0.00 -0.27 0.00 -1.77 0.00 0.00 62.75 60.75 1z5f n ILE 96 Cb 0.39 0.90 -0.17 0.00 -1.44 0.00 0.00 39.64 39.32 1z5f n ILE 96 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 1z5f s HIS 97 N 0.00 1.25 -0.54 4.28 3.76 -1.07 -4.39 115.29 118.58 1z5f s HIS 97 Ca 0.00 -0.78 -0.26 0.00 -0.15 0.00 0.00 55.06 53.88 1z5f s HIS 97 Cb 0.00 -1.10 0.04 0.00 1.11 0.00 0.00 32.58 32.62 1z5f s HIS 97 CO 0.00 -0.54 1.01 0.12 -0.85 0.00 0.00 174.74 174.48 1z5f s PHE 98 N 1.78 2.76 0.00 1.40 5.36 -1.26 -0.31 117.98 127.72 1z5f s PHE 98 Ca 0.02 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.17 1z5f s PHE 98 Cb -0.15 -4.18 0.00 0.00 -0.34 0.00 0.00 43.02 38.35 1z5f s PHE 98 CO -0.07 -1.37 0.95 0.00 -1.46 0.00 0.00 175.22 173.27 1z5f n ALA 99 N 7.68 -0.42 -3.00 11.12 0.00 0.16 -4.96 120.51 131.10 1z5f n ALA 99 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1z5f n ALA 99 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1z5f n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5f n GLY 100 N -0.96 1.10 3.78 0.00 0.00 -1.18 -5.00 105.19 102.93 1z5f n GLY 100 Ca 0.00 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 1z5f n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5f s VAL 101 N -2.32 4.53 0.00 1.61 1.01 -1.26 -3.64 120.40 120.33 1z5f s VAL 101 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1z5f s VAL 101 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1z5f s VAL 101 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1z5f n GLY 102 N 1.74 -1.13 3.84 4.51 0.00 0.40 -4.84 105.19 109.72 1z5f n GLY 102 Ca -0.07 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 1z5f n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z5f s SER 103 N -4.00 5.30 0.19 1.61 0.01 -1.26 -1.98 113.70 113.56 1z5f s SER 103 Ca 0.00 1.37 -0.02 0.00 1.31 0.00 0.00 55.95 58.60 1z5f s SER 103 Cb 0.00 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.97 1z5f s SER 103 CO 0.00 -1.46 0.40 0.00 0.41 0.00 0.00 173.24 172.58