#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 0.05 0.00 1.24 -0.00 -1.85 0.17 115.95 115.56 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 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.15 1z5f h TRP 3 CO 0.00 -0.00 0.00 0.39 -0.00 0.00 0.00 178.44 178.83 1z5f n GLU 4 N -4.19 0.00 -0.11 2.65 -0.58 -1.26 -0.99 120.64 116.16 1z5f n GLU 4 Ca 0.27 0.11 -0.05 0.00 -0.42 0.00 0.00 57.16 57.07 1z5f n GLU 4 Cb 1.30 -1.01 0.01 0.00 -0.57 0.00 0.00 31.44 31.16 1z5f n GLU 4 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z5f h THR 5 N 0.00 0.52 -0.39 2.62 1.03 -1.91 1.08 112.91 115.85 1z5f h THR 5 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 66.41 66.51 1z5f h THR 5 Cb 0.00 0.52 -0.02 0.00 -1.07 0.00 0.00 68.15 67.58 1z5f h THR 5 CO 0.00 0.00 0.60 0.15 -0.01 0.00 0.00 175.52 176.26 1z5f h PHE 6 N -0.07 0.00 0.00 0.00 3.04 -0.76 2.10 116.94 121.25 1z5f h PHE 6 Ca 0.19 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.14 1z5f h PHE 6 Cb 0.36 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1z5f h PHE 6 CO -0.38 0.00 -0.95 0.94 -2.02 0.00 0.00 178.31 175.90 1z5f n GLN 7 N -3.33 0.53 -0.09 1.11 0.00 0.36 -3.11 117.38 112.84 1z5f n GLN 7 Ca 0.07 0.10 -0.18 0.00 -0.00 0.00 0.00 57.00 57.00 1z5f n GLN 7 Cb 0.76 -1.78 -0.11 0.00 0.00 0.00 0.00 30.24 29.11 1z5f n GLN 7 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1z5f h LYS 8 N 0.00 0.00 0.00 3.69 1.79 0.49 -3.29 116.57 119.25 1z5f h LYS 8 Ca 0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 1z5f h LYS 8 Cb 0.94 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.56 1z5f h LYS 8 CO 0.00 0.89 -0.83 1.57 -1.08 0.00 0.00 179.45 180.00 1z5f h LYS 9 N -1.00 0.00 0.00 3.15 2.10 -1.33 -3.36 116.57 116.13 1z5f h LYS 9 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1z5f h LYS 9 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1z5f h LYS 9 CO -0.14 0.95 0.00 0.72 -2.00 0.00 0.00 179.45 178.98 1z5f n HIS 10 N -4.50 0.35 -4.23 0.07 8.25 -1.18 -4.61 115.22 109.36 1z5f n HIS 10 Ca -0.24 0.13 -0.17 0.00 -0.26 0.00 0.00 57.72 57.18 1z5f n HIS 10 Cb 0.59 -0.71 -0.11 0.00 1.12 0.00 0.00 29.99 30.89 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 -3.62 2.41 0.00 2.41 1.02 -1.23 0.40 118.68 120.08 1z5f s LEU 11 Ca 0.07 -0.82 0.00 0.00 0.02 0.00 0.00 54.13 53.40 1z5f s LEU 11 Cb 0.11 -0.49 0.00 0.00 0.02 0.00 0.00 46.19 45.83 1z5f s LEU 11 CO 0.36 -0.18 0.00 1.07 0.02 0.00 0.00 176.35 177.63 1z5f n THR 12 N 0.50 0.00 -0.78 5.49 5.66 -1.10 -4.39 114.28 119.66 1z5f n THR 12 Ca -0.15 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 60.92 1z5f n THR 12 Cb 0.57 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.46 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 -1.57 2.25 -3.60 1.09 8.00 -1.26 -4.65 116.55 116.81 1z5f n ASP 13 Ca 0.00 -2.79 -0.14 0.00 0.71 0.00 0.00 54.79 52.57 1z5f n ASP 13 Cb 0.00 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.72 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 -2.37 0.00 0.03 -3.53 -1.32 -1.26 -5.00 115.64 102.19 1z5f s THR 14 Ca 0.23 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 61.03 1z5f s THR 14 Cb 0.20 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.55 1z5f s THR 14 CO 0.02 0.00 1.96 0.07 -2.21 0.00 0.00 174.62 174.46 1z5f h LYS 15 N 4.24 0.00 -2.29 7.08 2.10 -1.95 -3.15 116.57 122.60 1z5f h LYS 15 Ca -0.28 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 57.74 1z5f h LYS 15 Cb 1.16 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.10 1z5f h LYS 15 CO 0.15 0.00 -0.34 0.36 -2.00 0.00 0.00 179.45 177.62 1z5f n LYS 16 N -2.81 3.51 -0.70 0.07 2.85 -1.26 -4.40 118.16 115.42 1z5f n LYS 16 Ca 0.00 -4.80 -0.33 0.00 -1.05 0.00 0.00 58.31 52.13 1z5f n LYS 16 Cb 0.22 -2.29 0.16 0.00 -0.65 0.00 0.00 35.03 32.48 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 -0.02 0.00 -2.83 0.58 0.24 -1.19 -4.85 118.33 110.26 1z5f n VAL 17 Ca 0.33 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.34 61.94 1z5f n VAL 17 Cb 0.37 -0.59 0.01 0.00 -1.47 0.00 0.00 33.84 32.16 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 -1.88 4.92 -0.18 7.34 2.85 -1.26 -4.86 118.16 125.10 1z5f n LYS 18 Ca 0.02 -4.60 0.13 0.00 -1.05 0.00 0.00 58.31 52.81 1z5f n LYS 18 Cb 0.61 -2.50 0.25 0.00 -0.65 0.00 0.00 35.03 32.74 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 0.35 0.00 0.00 1.82 -1.90 -1.11 116.42 115.58 1z5f h ASP 20 Ca 0.40 0.17 -0.31 0.00 -0.39 0.00 0.00 57.03 56.91 1z5f h ASP 20 Cb 0.99 0.15 -0.06 0.00 0.68 0.00 0.00 39.33 41.09 1z5f h ASP 20 CO -0.46 -0.06 -2.17 0.52 -1.61 0.00 0.00 179.24 175.45 1z5f n VAL 21 N -5.07 1.17 0.00 2.25 0.31 0.44 -2.03 118.33 115.40 1z5f n VAL 21 Ca 0.25 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1z5f n VAL 21 Cb 0.77 -0.67 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 -2.71 0.00 0.00 5.55 4.07 0.54 -0.90 120.64 127.19 1z5f n GLU 22 Ca -0.29 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1z5f n GLU 22 Cb 1.03 -1.56 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 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 -1.28 0.00 0.00 5.31 2.81 -0.48 -4.73 117.12 118.74 1z5f n MET 23 Ca 0.00 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1z5f n MET 23 Cb 0.06 -0.30 0.46 0.00 -0.71 0.00 0.00 33.22 32.74 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 -2.57 2.07 -1.00 3.04 0.00 -0.86 -0.42 120.51 120.77 1z5f n ALA 24 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1z5f n ALA 24 Cb 0.21 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.04 2.51 0.00 0.00 2.85 -0.08 -4.46 118.16 117.95 1z5f n LYS 25 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1z5f n LYS 25 Cb 0.06 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.44 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 1.97 0.97 0.58 0.00 -1.26 -4.09 120.51 115.68 1z5f n ALA 26 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1z5f n ALA 26 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 1z5f n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z5f n LEU 27 N -1.28 0.33 -0.01 0.00 0.00 -1.26 -4.37 117.00 110.40 1z5f n LEU 27 Ca 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 56.01 56.18 1z5f n LEU 27 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 43.42 43.06 1z5f n LEU 27 CO 0.00 0.06 -0.54 0.49 0.00 0.00 0.00 177.39 177.40 1z5f n PHE 28 N -1.55 0.00 -1.09 1.96 3.72 -1.26 -5.06 117.46 114.18 1z5f n PHE 28 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1z5f n PHE 28 Cb 0.35 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 -3.31 -0.81 -3.27 4.37 -0.08 -0.94 -4.54 116.55 107.96 1z5f n ASP 29 Ca -0.08 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.13 1z5f n ASP 29 Cb 0.46 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.69 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 -2.01 1.17 0.00 0.00 4.76 -1.26 -4.94 118.16 115.87 1z5f n LYS 31 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1z5f n LYS 31 Cb 0.56 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.75 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 0.00 -3.98 1.97 2.85 -1.26 -4.95 118.16 112.79 1z5f n LYS 32 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 1z5f n LYS 32 Cb 0.00 -0.48 -0.16 0.00 -0.65 0.00 0.00 35.03 33.74 1z5f n LYS 32 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1z5f s THR 33 N -1.00 0.23 0.03 0.58 2.01 -1.26 -1.38 115.64 114.84 1z5f s THR 33 Ca 0.00 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.96 1z5f s THR 33 Cb 0.00 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 1z5f s THR 33 CO 0.00 0.14 0.08 0.20 -0.69 0.00 0.00 174.62 174.35 1z5f s ASN 34 N 0.75 0.16 0.03 3.53 -0.87 -1.06 -4.98 114.94 112.50 1z5f s ASN 34 Ca -0.08 -0.47 -0.00 0.00 -1.57 0.00 0.00 52.86 50.74 1z5f s ASN 34 Cb -0.11 0.20 -0.03 0.00 -0.02 0.00 0.00 41.25 41.29 1z5f s ASN 34 CO -0.01 -0.45 -0.03 -0.89 -2.57 0.00 0.00 177.10 173.15 1z5f s THR 35 N -2.19 0.18 0.32 1.60 2.01 -1.26 -0.64 115.64 115.66 1z5f s THR 35 Ca -0.09 -1.29 -0.12 0.00 0.31 0.00 0.00 61.69 60.51 1z5f s THR 35 Cb -0.04 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.70 1z5f s THR 35 CO -0.03 -0.70 0.59 -0.36 -0.69 0.00 0.00 174.62 173.44 1z5f s PHE 36 N -2.45 0.42 -0.04 4.92 0.40 -0.95 -4.61 117.98 115.67 1z5f s PHE 36 Ca -0.06 -0.85 0.05 0.00 -0.60 0.00 0.00 56.93 55.47 1z5f s PHE 36 Cb -0.03 0.35 -0.01 0.00 0.51 0.00 0.00 43.02 43.85 1z5f s PHE 36 CO -0.04 -1.22 -0.19 0.42 0.70 0.00 0.00 175.22 174.89 1z5f s ILE 37 N -3.27 1.54 -0.67 0.64 1.01 0.16 -3.40 121.20 117.21 1z5f s ILE 37 Ca 0.21 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1z5f s ILE 37 Cb -0.02 -1.31 0.13 0.00 0.01 0.00 0.00 42.46 41.27 1z5f s ILE 37 CO 0.13 0.44 0.74 -0.47 0.00 0.00 0.00 174.94 175.77 1z5f s TYR 38 N -0.11 3.19 0.02 3.97 5.04 -0.98 -2.70 117.35 125.78 1z5f s TYR 38 Ca -0.01 -1.25 -0.14 0.00 -2.44 0.00 0.00 57.07 53.23 1z5f s TYR 38 Cb -0.11 -3.98 0.02 0.00 0.35 0.00 0.00 41.96 38.24 1z5f s TYR 38 CO 0.02 -1.23 0.30 0.00 -1.34 0.00 0.00 175.55 173.31 1z5f s ALA 39 N 2.07 -0.72 0.25 3.97 0.00 -1.26 -4.68 121.76 121.39 1z5f s ALA 39 Ca 0.14 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.98 1z5f s ALA 39 Cb -0.20 0.22 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1z5f s ALA 39 CO 0.01 -0.35 0.86 -0.48 0.00 0.00 0.00 175.76 175.80 1z5f s LEU 40 N -1.76 4.45 0.16 0.00 0.05 -1.26 -4.93 118.68 115.40 1z5f s LEU 40 Ca -0.09 1.72 -0.25 0.00 0.05 0.00 0.00 54.13 55.57 1z5f s LEU 40 Cb -0.03 -3.69 0.04 0.00 -2.05 0.00 0.00 46.19 40.46 1z5f s LEU 40 CO -0.00 0.06 1.58 -0.65 -0.55 0.00 0.00 176.35 176.79 1z5f h PRO 41 N 3.65 -0.26 -0.35 1.48 0.11 -1.99 -1.64 132.00 133.00 1z5f h PRO 41 Ca -0.47 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.74 1z5f h PRO 41 Cb 1.20 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 1z5f h PRO 41 CO 0.66 -0.17 -0.19 0.78 -0.21 0.00 0.00 178.00 178.86 1z5f h GLY 42 N -0.27 0.05 2.00 -0.55 0.00 -1.98 0.20 103.07 102.52 1z5f h GLY 42 Ca 0.17 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 1z5f h GLY 42 CO -0.59 -0.19 -0.14 -0.09 0.00 0.00 0.00 176.54 175.53 1z5f h ARG 43 N -0.14 0.00 0.13 4.80 2.43 -1.85 0.26 114.38 120.01 1z5f h ARG 43 Ca 0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1z5f h ARG 43 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1z5f h ARG 43 CO -0.44 0.14 -0.06 0.28 -1.51 0.00 0.00 179.97 178.38 1z5f h VAL 44 N 0.00 0.35 0.00 0.20 2.07 0.06 -2.68 116.25 116.25 1z5f h VAL 44 Ca -0.00 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1z5f h VAL 44 Cb 0.28 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1z5f h VAL 44 CO 0.02 0.11 0.00 0.07 0.02 0.00 0.00 177.57 177.79 1z5f h LYS 45 N -1.01 0.00 -0.04 1.57 2.10 -0.70 -2.83 116.57 115.65 1z5f h LYS 45 Ca -0.02 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 1z5f h LYS 45 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1z5f h LYS 45 CO 0.03 0.00 -0.13 0.00 -2.00 0.00 0.00 179.45 177.35 1z5f h ALA 46 N 2.00 0.07 0.00 0.07 0.00 -0.53 -2.85 119.26 118.02 1z5f h ALA 46 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1z5f h ALA 46 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z5f h ALA 46 CO 0.00 -0.03 0.07 -0.11 0.00 0.00 0.00 179.25 179.18 1z5f n LEU 47 N -4.64 0.00 -0.67 0.00 7.94 -1.01 0.41 117.00 119.03 1z5f n LEU 47 Ca -0.08 0.16 0.06 0.00 -1.11 0.00 0.00 56.01 55.04 1z5f n LEU 47 Cb 0.38 -0.16 0.13 0.00 0.53 0.00 0.00 43.42 44.30 1z5f n LEU 47 CO 0.37 -0.16 0.33 0.00 -1.11 0.00 0.00 177.39 176.82 1z5f s LYS 49 N -2.17 4.25 -0.91 0.00 -2.85 0.16 -4.12 119.74 114.10 1z5f s LYS 49 Ca 0.32 1.31 -0.08 0.00 -1.00 0.00 0.00 55.97 56.52 1z5f s LYS 49 Cb 0.32 -3.64 0.00 0.00 -2.06 0.00 0.00 37.83 32.45 1z5f s LYS 49 CO -0.06 -0.62 0.67 0.09 0.10 0.00 0.00 175.35 175.53 1z5f n ASN 50 N 6.29 -5.53 0.00 0.03 3.02 -1.26 -4.97 115.26 112.83 1z5f n ASN 50 Ca 0.11 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1z5f n ASN 50 Cb 0.46 -2.81 0.00 0.00 -0.61 0.00 0.00 39.78 36.82 1z5f n ASN 50 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1z5f n ILE 51 N -2.99 0.00 0.00 2.41 -5.35 -1.23 -5.11 119.36 107.08 1z5f n ILE 51 Ca -0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1z5f n ILE 51 Cb 0.62 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1z5f n ILE 51 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1z5f n ARG 52 N 0.00 0.00 0.00 6.28 0.63 -1.26 -5.10 116.66 117.21 1z5f n ARG 52 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1z5f n ARG 52 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1z5f n ARG 52 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1z5f n ASP 53 N -1.24 0.00 -4.58 6.15 5.68 -1.25 -4.56 116.55 116.76 1z5f n ASP 53 Ca 0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.88 1z5f n ASP 53 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1z5f n ASP 53 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1z5f s ASN 54 N 2.00 5.40 0.25 -1.12 0.01 -1.24 -3.92 114.94 116.31 1z5f s ASN 54 Ca 0.00 1.28 -0.20 0.00 -0.71 0.00 0.00 52.86 53.23 1z5f s ASN 54 Cb 0.00 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.17 1z5f s ASN 54 CO 0.00 -2.10 0.64 -0.89 -1.51 0.00 0.00 177.10 173.24 1z5f s THR 55 N 8.63 0.00 0.23 1.60 2.01 -1.02 -5.00 115.64 122.10 1z5f s THR 55 Ca 0.87 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 1z5f s THR 55 Cb -0.23 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 1z5f s THR 55 CO 0.31 -0.02 0.47 1.51 -0.69 0.00 0.00 174.62 176.19 1z5f s ASP 56 N -2.90 6.44 0.23 3.53 -4.77 -1.26 -2.15 116.67 115.78 1z5f s ASP 56 Ca 0.11 0.59 -0.03 0.00 -3.30 0.00 0.00 52.55 49.92 1z5f s ASP 56 Cb -0.04 -2.09 -0.03 0.00 -1.09 0.00 0.00 42.92 39.67 1z5f s ASP 56 CO 0.03 -0.09 0.23 0.68 0.70 0.00 0.00 175.17 176.72 1z5f s VAL 57 N -1.92 0.00 -0.01 2.11 -7.23 -0.35 -4.95 120.40 108.04 1z5f s VAL 57 Ca 0.42 -1.86 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1z5f s VAL 57 Cb -0.11 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1z5f s VAL 57 CO 0.28 0.00 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.77 1z5f s LEU 58 N -3.15 1.99 0.84 1.32 1.98 -1.26 -2.41 118.68 118.00 1z5f s LEU 58 Ca 0.35 -0.15 -0.14 0.00 -2.89 0.00 0.00 54.13 51.31 1z5f s LEU 58 Cb 0.05 -0.42 0.04 0.00 0.66 0.00 0.00 46.19 46.52 1z5f s LEU 58 CO 0.13 0.09 0.74 -0.24 -1.89 0.00 0.00 176.35 175.18 1z5f n SER 59 N 2.92 -0.72 0.00 3.68 2.88 -0.71 -4.85 113.62 116.83 1z5f n SER 59 Ca -0.14 0.49 0.14 0.00 -1.33 0.00 0.00 58.87 58.03 1z5f n SER 59 Cb 0.57 -1.32 0.76 0.00 -0.75 0.00 0.00 64.21 63.47 1z5f n SER 59 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1z5f n ARG 60 N -2.10 0.51 0.00 -1.46 5.12 -1.26 -4.80 116.66 112.67 1z5f n ARG 60 Ca 0.10 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1z5f n ARG 60 Cb 0.51 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1z5f n ARG 60 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1z5f n ASP 61 N -1.23 0.00 -4.03 0.55 5.75 -1.26 -5.12 116.55 111.21 1z5f n ASP 61 Ca 0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.84 1z5f n ASP 61 Cb 0.21 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.23 1z5f n ASP 61 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z5f s ALA 62 N -1.00 0.11 -0.16 2.12 0.00 -1.26 -2.52 121.76 119.05 1z5f s ALA 62 Ca 0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 1z5f s ALA 62 Cb 0.00 1.08 0.06 0.00 0.00 0.00 0.00 23.12 24.26 1z5f s ALA 62 CO 0.00 -0.74 0.38 -0.06 0.00 0.00 0.00 175.76 175.34 1z5f s PHE 63 N -4.03 -0.55 -0.41 0.00 0.40 -0.59 -4.73 117.98 108.07 1z5f s PHE 63 Ca 0.24 1.20 -0.28 0.00 -0.60 0.00 0.00 56.93 57.49 1z5f s PHE 63 Cb 0.02 0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.80 1z5f s PHE 63 CO 0.07 -0.32 1.08 -1.17 0.70 0.00 0.00 175.22 175.58 1z5f s LEU 64 N 1.29 3.80 -0.06 -0.37 0.20 -1.26 -2.51 118.68 119.77 1z5f s LEU 64 Ca -0.09 0.65 0.05 0.00 0.69 0.00 0.00 54.13 55.44 1z5f s LEU 64 Cb -0.08 -3.49 -0.01 0.00 -0.43 0.00 0.00 46.19 42.18 1z5f s LEU 64 CO -0.11 -1.07 -0.23 -1.48 -0.29 0.00 0.00 176.35 173.16 1z5f s LEU 65 N 4.03 2.04 0.47 -0.68 2.34 -1.01 -2.32 118.68 123.56 1z5f s LEU 65 Ca 0.45 -0.49 -0.21 0.00 0.06 0.00 0.00 54.13 53.94 1z5f s LEU 65 Cb -0.10 -1.31 -0.09 0.00 -0.56 0.00 0.00 46.19 44.14 1z5f s LEU 65 CO 0.24 0.21 1.04 -2.16 -1.06 0.00 0.00 176.35 174.63 1z5f s PRO 66 N -0.03 3.85 -0.10 1.48 0.04 -1.22 -3.30 135.00 135.72 1z5f s PRO 66 Ca -0.06 1.39 -0.06 0.00 0.04 0.00 0.00 61.00 62.31 1z5f s PRO 66 Cb -0.14 -2.16 0.04 0.00 0.04 0.00 0.00 34.50 32.28 1z5f s PRO 66 CO 0.04 -0.39 0.24 -0.65 0.04 0.00 0.00 177.00 176.28 1z5f s GLN 67 N -3.12 0.22 -0.07 4.56 -0.21 0.52 -2.25 119.66 119.31 1z5f s GLN 67 Ca 0.66 0.47 -0.12 0.00 0.02 0.00 0.00 55.36 56.38 1z5f s GLN 67 Cb -0.17 -0.06 -0.05 0.00 1.00 0.00 0.00 33.01 33.73 1z5f s GLN 67 CO 0.21 -0.13 0.31 0.00 -2.12 0.00 0.00 175.29 173.56 1z5f s ASP 69 N -0.78 1.88 0.69 0.00 1.01 -0.97 -2.57 116.67 115.94 1z5f s ASP 69 Ca 0.20 -0.25 -0.16 0.00 0.71 0.00 0.00 52.55 53.05 1z5f s ASP 69 Cb -0.15 -0.47 0.01 0.00 1.01 0.00 0.00 42.92 43.33 1z5f s ASP 69 CO 0.09 -0.22 1.18 -0.60 0.21 0.00 0.00 175.17 175.83 1z5f s ARG 70 N 1.95 2.47 0.00 8.23 3.52 -0.48 -0.56 118.95 134.08 1z5f s ARG 70 Ca 0.04 1.67 0.00 0.00 -0.13 0.00 0.00 55.73 57.31 1z5f s ARG 70 Cb -0.13 -1.88 0.00 0.00 -1.56 0.00 0.00 34.95 31.37 1z5f s ARG 70 CO -0.06 -1.56 0.00 1.51 -0.81 0.00 0.00 175.30 174.38 1z5f n ILE 71 N -2.43 0.00 -4.14 4.11 3.06 -1.26 -4.86 119.36 113.84 1z5f n ILE 71 Ca 0.13 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.24 1z5f n ILE 71 Cb 0.51 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.62 1z5f n ILE 71 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 1z5f s LYS 72 N -0.99 1.58 0.29 9.51 -2.85 -1.26 -5.12 119.74 120.90 1z5f s LYS 72 Ca 0.00 -1.66 0.00 0.00 -1.00 0.00 0.00 55.97 53.31 1z5f s LYS 72 Cb 0.00 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.14 1z5f s LYS 72 CO 0.00 -0.60 0.00 1.28 0.10 0.00 0.00 175.35 176.13 1z5f n LEU 73 N -0.44 -0.56 0.00 2.77 4.32 -1.26 -4.09 117.00 117.74 1z5f n LEU 73 Ca 0.02 1.26 -0.10 0.00 -0.02 0.00 0.00 56.01 57.17 1z5f n LEU 73 Cb 0.63 -3.49 -0.14 0.00 -1.62 0.00 0.00 43.42 38.80 1z5f n LEU 73 CO 0.30 -2.35 -0.40 1.55 -1.22 0.00 0.00 177.39 175.28 1z5f h PRO 74 N -1.13 0.03 -2.09 3.23 0.13 -2.01 -3.40 132.00 126.75 1z5f h PRO 74 Ca -0.03 -0.06 -0.54 0.00 -0.87 0.00 0.00 66.00 64.50 1z5f h PRO 74 Cb 1.25 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 1z5f h PRO 74 CO 0.02 0.68 -0.96 0.00 -0.23 0.00 0.00 178.00 177.51 1z5f s HIS 76 N -2.36 0.08 0.14 0.00 5.04 -1.26 -5.02 115.29 111.92 1z5f s HIS 76 Ca 0.41 -0.17 0.01 0.00 -1.54 0.00 0.00 55.06 53.77 1z5f s HIS 76 Cb 0.26 -0.07 -0.04 0.00 0.04 0.00 0.00 32.58 32.76 1z5f s HIS 76 CO -0.09 -0.16 0.01 0.71 -2.34 0.00 0.00 174.74 172.87 1z5f s TYR 77 N -0.89 1.01 0.00 3.88 2.02 -1.26 -4.12 117.35 118.00 1z5f s TYR 77 Ca -0.10 -1.08 0.01 0.00 -0.37 0.00 0.00 57.07 55.53 1z5f s TYR 77 Cb -0.06 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 40.88 1z5f s TYR 77 CO 0.00 -0.32 0.02 0.21 -1.57 0.00 0.00 175.55 173.90 1z5f s LYS 78 N -3.95 2.85 -0.26 -0.62 2.47 0.27 -4.82 119.74 115.68 1z5f s LYS 78 Ca 0.21 -0.59 -0.22 0.00 -1.56 0.00 0.00 55.97 53.81 1z5f s LYS 78 Cb 0.07 -2.72 -0.01 0.00 -1.46 0.00 0.00 37.83 33.71 1z5f s LYS 78 CO 0.01 0.63 0.73 -1.17 0.16 0.00 0.00 175.35 175.71 1z5f s LEU 79 N -1.64 4.08 -0.04 5.43 0.20 -1.26 -2.28 118.68 123.17 1z5f s LEU 79 Ca 0.21 0.81 -0.01 0.00 0.69 0.00 0.00 54.13 55.83 1z5f s LEU 79 Cb -0.12 -3.02 0.03 0.00 -0.43 0.00 0.00 46.19 42.66 1z5f s LEU 79 CO 0.12 -0.47 0.06 -0.55 -0.29 0.00 0.00 176.35 175.22 1z5f s SER 80 N 1.45 0.24 0.09 3.68 0.15 -0.73 -4.99 113.70 113.60 1z5f s SER 80 Ca 0.30 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1z5f s SER 80 Cb -0.15 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 1z5f s SER 80 CO 0.09 -0.16 -0.03 -0.44 1.20 0.00 0.00 173.24 173.90 1z5f s SER 81 N 1.34 0.74 0.16 5.45 0.01 -1.26 -0.36 113.70 119.78 1z5f s SER 81 Ca -0.06 -1.05 -0.24 0.00 1.31 0.00 0.00 55.95 55.91 1z5f s SER 81 Cb -0.13 0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.34 1z5f s SER 81 CO -0.04 -0.57 0.71 -0.55 0.41 0.00 0.00 173.24 173.20 1z5f s SER 82 N -3.00 -0.43 -0.25 2.44 0.15 -1.21 -4.96 113.70 106.44 1z5f s SER 82 Ca 0.13 -0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.52 1z5f s SER 82 Cb 0.07 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1z5f s SER 82 CO -0.05 -0.99 0.08 0.42 1.20 0.00 0.00 173.24 173.89 1z5f s THR 83 N -3.64 4.39 0.04 6.45 -4.23 -1.26 -2.41 115.64 114.98 1z5f s THR 83 Ca 0.05 -0.15 -0.28 0.00 -1.18 0.00 0.00 61.69 60.13 1z5f s THR 83 Cb -0.02 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.83 1z5f s THR 83 CO -0.06 0.33 0.65 0.21 -0.54 0.00 0.00 174.62 175.20 1z5f s ASN 84 N 1.63 -0.62 0.79 3.99 2.47 -1.04 -4.63 114.94 117.52 1z5f s ASN 84 Ca 0.06 0.41 -0.12 0.00 0.42 0.00 0.00 52.86 53.63 1z5f s ASN 84 Cb -0.15 0.56 0.07 0.00 -1.45 0.00 0.00 41.25 40.28 1z5f s ASN 84 CO 0.04 -0.76 1.14 -0.89 -3.72 0.00 0.00 177.10 172.91 1z5f s THR 85 N -2.30 2.66 0.06 -5.21 2.01 -1.05 -1.55 115.64 110.26 1z5f s THR 85 Ca -0.06 0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 1z5f s THR 85 Cb -0.00 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1z5f s THR 85 CO 0.00 -0.24 -0.04 0.27 -0.69 0.00 0.00 174.62 173.93 1z5f s ILE 86 N -2.49 0.30 -0.12 1.82 -4.36 -1.24 0.32 121.20 115.41 1z5f s ILE 86 Ca 0.67 -1.77 -0.02 0.00 -0.26 0.00 0.00 60.65 59.28 1z5f s ILE 86 Cb -0.23 -1.46 -0.03 0.00 1.25 0.00 0.00 42.46 42.00 1z5f s ILE 86 CO 0.51 -0.94 -0.06 0.00 0.24 0.00 0.00 174.94 174.69 1z5f s ILE 88 N -0.03 0.13 -0.18 0.00 2.07 -1.01 -1.30 121.20 120.87 1z5f s ILE 88 Ca 0.00 -1.04 -0.06 0.00 -1.41 0.00 0.00 60.65 58.14 1z5f s ILE 88 Cb -0.13 -0.88 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 1z5f s ILE 88 CO 0.03 -0.57 0.03 -0.89 -1.91 0.00 0.00 174.94 171.63 1z5f s THR 89 N -2.57 4.40 0.46 4.00 2.01 0.05 -1.21 115.64 122.78 1z5f s THR 89 Ca -0.05 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 61.84 1z5f s THR 89 Cb -0.01 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 1z5f s THR 89 CO -0.04 0.45 0.21 0.00 -0.69 0.00 0.00 174.62 174.56 1z5f n VAL 91 N -1.38 0.00 -0.32 0.00 3.14 -1.24 -2.42 118.33 116.12 1z5f n VAL 91 Ca -0.04 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.45 1z5f n VAL 91 Cb 0.65 0.00 0.28 0.00 -1.06 0.00 0.00 33.84 33.70 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 0.58 0.00 6.55 -0.00 -1.80 -3.32 115.58 117.59 1z5f h ASN 92 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1z5f h ASN 92 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.34 1z5f h ASN 92 CO 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 177.43 177.62 1z5f n GLN 93 N -4.87 0.00 -3.23 6.67 10.64 -1.26 -3.58 117.38 121.75 1z5f n GLN 93 Ca 0.20 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.35 1z5f n GLN 93 Cb 0.53 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.88 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 0.00 -1.17 0.13 2.61 1.02 -1.26 -4.84 118.68 115.17 1z5f s LEU 94 Ca 0.00 -0.05 -0.33 0.00 0.02 0.00 0.00 54.13 53.77 1z5f s LEU 94 Cb 0.00 1.56 -0.12 0.00 0.02 0.00 0.00 46.19 47.64 1z5f s LEU 94 CO 0.00 -0.32 1.72 -2.65 0.02 0.00 0.00 176.35 175.12 1z5f n PRO 95 N 5.39 2.47 0.00 1.29 -0.02 -1.26 -3.59 135.00 139.28 1z5f n PRO 95 Ca 0.02 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1z5f n PRO 95 Cb 0.51 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1z5f n PRO 95 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1z5f n ILE 96 N 4.10 0.00 -4.17 4.25 -6.64 -1.17 -3.71 119.36 112.02 1z5f n ILE 96 Ca 0.18 0.00 -0.27 0.00 -1.77 0.00 0.00 62.75 60.88 1z5f n ILE 96 Cb 0.33 1.11 -0.17 0.00 -1.44 0.00 0.00 39.64 39.47 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 1.69 -0.45 4.28 3.76 -1.04 -4.31 115.29 119.21 1z5f s HIS 97 Ca 0.00 -0.82 -0.18 0.00 -0.15 0.00 0.00 55.06 53.92 1z5f s HIS 97 Cb 0.00 -1.30 0.04 0.00 1.11 0.00 0.00 32.58 32.43 1z5f s HIS 97 CO 0.00 -0.49 0.48 0.12 -0.85 0.00 0.00 174.74 174.01 1z5f s PHE 98 N 1.32 3.15 0.00 1.40 5.36 -1.26 -0.77 117.98 127.17 1z5f s PHE 98 Ca -0.01 -0.51 0.00 0.00 -0.96 0.00 0.00 56.93 55.45 1z5f s PHE 98 Cb -0.14 -3.12 0.00 0.00 -0.34 0.00 0.00 43.02 39.43 1z5f s PHE 98 CO -0.05 -0.81 0.74 0.00 -1.46 0.00 0.00 175.22 173.65 1z5f n ALA 99 N 5.69 -0.37 -2.00 11.12 0.00 -0.42 -4.98 120.51 129.55 1z5f n ALA 99 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1z5f n ALA 99 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.25 1.17 3.03 0.00 0.00 -1.18 -5.02 105.19 102.94 1z5f n GLY 100 Ca 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 1z5f n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5f s VAL 101 N 1.84 0.57 0.00 1.61 0.11 -1.26 -4.25 120.40 119.02 1z5f s VAL 101 Ca 0.00 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 1z5f s VAL 101 Cb 0.00 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.30 1z5f s VAL 101 CO 0.00 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 1z5f n GLY 102 N 2.25 -1.94 3.72 6.54 0.00 0.95 -4.82 105.19 111.90 1z5f n GLY 102 Ca -0.17 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 7.41 0.44 1.61 0.01 -1.26 -3.06 113.70 114.84 1z5f s SER 103 Ca 0.00 1.82 -0.18 0.00 1.31 0.00 0.00 55.95 58.90 1z5f s SER 103 Cb 0.00 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 1z5f s SER 103 CO 0.00 -0.16 0.92 0.00 0.41 0.00 0.00 173.24 174.41