#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 1.24 -0.00 -1.90 0.16 115.95 115.45 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 0.39 -0.00 0.00 0.00 178.44 178.83 1z5f n GLU 4 N -3.32 0.00 -0.21 2.65 1.02 -1.26 -0.97 120.64 118.54 1z5f n GLU 4 Ca 0.17 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.31 1z5f n GLU 4 Cb 1.21 -0.65 0.09 0.00 -0.02 0.00 0.00 31.44 32.06 1z5f n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z5f h THR 5 N 0.00 0.41 -0.81 2.62 1.03 -1.89 1.71 112.91 115.98 1z5f h THR 5 Ca 0.00 -0.02 0.24 0.00 -0.01 0.00 0.00 66.41 66.62 1z5f h THR 5 Cb 0.00 0.36 -0.03 0.00 -1.07 0.00 0.00 68.15 67.40 1z5f h THR 5 CO 0.00 0.01 0.70 0.15 -0.01 0.00 0.00 175.52 176.37 1z5f h PHE 6 N 0.05 0.00 0.00 0.00 3.57 -0.80 1.63 116.94 121.38 1z5f h PHE 6 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1z5f h PHE 6 Cb 0.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1z5f h PHE 6 CO -0.45 0.00 -0.94 0.94 -2.23 0.00 0.00 178.31 175.62 1z5f n GLN 7 N -3.89 0.53 -0.04 1.11 7.27 0.57 -2.95 117.38 119.97 1z5f n GLN 7 Ca 0.17 0.11 -0.22 0.00 0.07 0.00 0.00 57.00 57.13 1z5f n GLN 7 Cb 0.99 -1.79 -0.13 0.00 2.41 0.00 0.00 30.24 31.72 1z5f n GLN 7 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1z5f n LYS 8 N -2.53 0.68 -0.00 3.69 5.02 0.53 -3.51 118.16 122.04 1z5f n LYS 8 Ca 0.01 0.39 -0.22 0.00 -2.02 0.00 0.00 58.31 56.47 1z5f n LYS 8 Cb 0.52 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.67 1z5f n LYS 8 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1z5f h LYS 9 N -0.35 0.25 -0.00 1.97 2.10 -0.95 -3.37 116.57 116.21 1z5f h LYS 9 Ca -0.40 -0.42 0.00 0.00 -2.00 0.00 0.00 60.65 57.83 1z5f h LYS 9 Cb 1.75 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 33.24 1z5f h LYS 9 CO -0.03 1.20 -0.19 0.72 -2.00 0.00 0.00 179.45 179.15 1z5f n HIS 10 N -3.65 0.00 -4.25 0.07 8.25 -1.15 -4.76 115.22 109.73 1z5f n HIS 10 Ca -0.31 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 56.95 1z5f n HIS 10 Cb 0.99 -0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.72 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 -2.73 2.34 0.00 2.41 1.02 -1.23 0.46 118.68 120.95 1z5f s LEU 11 Ca 0.21 -0.72 0.00 0.00 0.02 0.00 0.00 54.13 53.63 1z5f s LEU 11 Cb 0.19 -0.68 0.00 0.00 0.02 0.00 0.00 46.19 45.72 1z5f s LEU 11 CO 0.55 -0.05 0.00 1.07 0.02 0.00 0.00 176.35 177.94 1z5f n THR 12 N 0.89 0.00 -0.53 5.49 5.66 -1.10 -4.51 114.28 120.19 1z5f n THR 12 Ca -0.18 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.87 1z5f n THR 12 Cb 0.55 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 69.40 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 -2.35 2.16 -3.65 1.09 8.00 -1.26 -4.50 116.55 116.03 1z5f n ASP 13 Ca 0.00 -2.52 -0.14 0.00 0.71 0.00 0.00 54.79 52.84 1z5f n ASP 13 Cb 0.00 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.90 0.04 -0.03 -3.53 -1.32 -1.26 -5.02 115.64 102.62 1z5f s THR 14 Ca 0.15 -0.35 0.28 0.00 -1.21 0.00 0.00 61.69 60.57 1z5f s THR 14 Cb 0.14 -0.88 0.34 0.00 -1.51 0.00 0.00 72.50 70.58 1z5f s THR 14 CO 0.01 -0.19 1.84 0.11 -2.21 0.00 0.00 174.62 174.19 1z5f h LYS 15 N 3.19 0.00 -2.26 7.08 1.57 -1.96 -3.29 116.57 120.89 1z5f h LYS 15 Ca -0.30 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.87 1z5f h LYS 15 Cb 1.19 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.09 1z5f h LYS 15 CO 0.41 0.07 -0.49 0.36 -0.57 0.00 0.00 179.45 179.23 1z5f n LYS 16 N -3.16 2.99 -0.64 3.15 2.85 -1.26 -4.42 118.16 117.66 1z5f n LYS 16 Ca 0.01 -4.74 -0.31 0.00 -1.05 0.00 0.00 58.31 52.22 1z5f n LYS 16 Cb 0.40 -2.27 0.17 0.00 -0.65 0.00 0.00 35.03 32.68 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 0.44 0.00 -2.73 0.58 0.24 -1.24 -4.84 118.33 110.78 1z5f n VAL 17 Ca 0.31 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.92 1z5f n VAL 17 Cb 0.39 -0.60 0.01 0.00 -1.47 0.00 0.00 33.84 32.18 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 -2.13 4.64 -0.29 7.34 2.85 -1.26 -4.84 118.16 124.47 1z5f n LYS 18 Ca 0.01 -4.36 0.26 0.00 -1.05 0.00 0.00 58.31 53.18 1z5f n LYS 18 Cb 0.60 -2.57 0.45 0.00 -0.65 0.00 0.00 35.03 32.86 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 0.57 0.00 0.00 3.58 -1.90 -0.77 116.42 117.89 1z5f h ASP 20 Ca 0.61 0.14 -0.30 0.00 0.42 0.00 0.00 57.03 57.89 1z5f h ASP 20 Cb 1.84 0.06 -0.06 0.00 1.72 0.00 0.00 39.33 42.89 1z5f h ASP 20 CO -0.40 0.08 -2.15 0.52 -2.88 0.00 0.00 179.24 174.41 1z5f n VAL 21 N -4.93 1.15 0.00 2.25 0.31 0.43 -2.14 118.33 115.40 1z5f n VAL 21 Ca 0.25 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1z5f n VAL 21 Cb 0.70 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 -2.82 0.00 0.00 5.55 4.07 0.51 -1.05 120.64 126.90 1z5f n GLU 22 Ca -0.31 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1z5f n GLU 22 Cb 0.97 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.79 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 -1.22 0.00 0.00 5.31 2.81 -0.34 -4.69 117.12 119.00 1z5f n MET 23 Ca 0.00 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.92 1z5f n MET 23 Cb 0.07 -0.44 0.19 0.00 -0.71 0.00 0.00 33.22 32.32 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 -2.59 1.98 -1.00 3.04 0.00 -0.91 -0.95 120.51 120.08 1z5f n ALA 24 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1z5f n ALA 24 Cb 0.30 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1z5f n ALA 24 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z5f n LYS 25 N -0.73 0.31 -0.00 0.00 5.02 -0.22 -4.46 118.16 118.09 1z5f n LYS 25 Ca 0.05 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.43 1z5f n LYS 25 Cb 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.91 1z5f n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z5f n ALA 26 N -2.43 3.60 1.09 7.82 0.00 -1.26 -3.42 120.51 125.91 1z5f n ALA 26 Ca 0.00 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.08 1z5f n ALA 26 Cb 0.00 -0.64 0.14 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.74 2.28 -0.04 0.00 -0.00 -1.26 -4.40 117.00 111.84 1z5f n LEU 27 Ca 0.00 -0.78 -0.06 0.00 -0.00 0.00 0.00 56.01 55.17 1z5f n LEU 27 Cb 0.37 -0.01 -0.03 0.00 -0.00 0.00 0.00 43.42 43.74 1z5f n LEU 27 CO 0.37 0.40 -0.75 0.49 -0.00 0.00 0.00 177.39 177.90 1z5f n PHE 28 N 0.52 0.00 -2.46 1.47 3.72 -1.26 -5.05 117.46 114.40 1z5f n PHE 28 Ca 0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.52 1z5f n PHE 28 Cb 0.50 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 -2.90 -2.15 -3.88 4.37 2.03 -1.21 -4.02 116.55 108.79 1z5f n ASP 29 Ca -0.14 -0.02 -0.38 0.00 0.52 0.00 0.00 54.79 54.76 1z5f n ASP 29 Cb 0.63 -0.68 0.03 0.00 -0.72 0.00 0.00 41.12 40.38 1z5f n ASP 29 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z5f n LYS 31 N -4.60 2.87 0.00 0.00 5.02 -1.26 -4.93 118.16 115.26 1z5f n LYS 31 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1z5f n LYS 31 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1z5f n LYS 31 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z5f n LYS 32 N 0.00 2.22 -4.07 1.97 2.85 -1.26 -4.95 118.16 114.92 1z5f n LYS 32 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1z5f n LYS 32 Cb 0.00 -0.75 -0.12 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.38 0.49 -0.02 0.58 2.01 -1.26 -0.88 115.64 115.18 1z5f s THR 33 Ca 0.00 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 60.79 1z5f s THR 33 Cb 0.00 -0.55 0.06 0.00 0.01 0.00 0.00 72.50 72.02 1z5f s THR 33 CO 0.00 -0.33 0.56 0.21 -0.69 0.00 0.00 174.62 174.37 1z5f s ASN 34 N -1.38 -0.51 0.03 3.53 3.04 -1.00 -4.97 114.94 113.69 1z5f s ASN 34 Ca -0.09 0.47 -0.01 0.00 0.04 0.00 0.00 52.86 53.27 1z5f s ASN 34 Cb -0.09 0.48 -0.03 0.00 -1.54 0.00 0.00 41.25 40.07 1z5f s ASN 34 CO 0.00 -0.59 -0.03 0.28 -3.04 0.00 0.00 177.10 173.72 1z5f s THR 35 N -1.46 0.16 0.34 -5.21 -1.32 -1.26 -0.46 115.64 106.43 1z5f s THR 35 Ca -0.11 -1.29 -0.08 0.00 -1.21 0.00 0.00 61.69 59.00 1z5f s THR 35 Cb -0.01 -0.80 0.02 0.00 -1.51 0.00 0.00 72.50 70.19 1z5f s THR 35 CO 0.06 -0.71 0.56 -0.36 -2.21 0.00 0.00 174.62 171.97 1z5f s PHE 36 N -2.51 0.67 -0.07 9.09 0.40 -0.94 -4.69 117.98 119.94 1z5f s PHE 36 Ca -0.06 -1.05 0.04 0.00 -0.60 0.00 0.00 56.93 55.26 1z5f s PHE 36 Cb -0.02 0.22 0.00 0.00 0.51 0.00 0.00 43.02 43.73 1z5f s PHE 36 CO -0.05 -1.23 -0.20 0.42 0.70 0.00 0.00 175.22 174.86 1z5f s ILE 37 N -3.03 1.68 -0.64 0.64 1.01 0.17 -3.55 121.20 117.48 1z5f s ILE 37 Ca 0.25 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1z5f s ILE 37 Cb -0.02 -1.46 0.12 0.00 0.01 0.00 0.00 42.46 41.11 1z5f s ILE 37 CO 0.16 0.48 0.75 -0.47 0.00 0.00 0.00 174.94 175.85 1z5f s TYR 38 N 0.24 3.08 0.05 3.97 5.04 -0.99 -2.70 117.35 126.04 1z5f s TYR 38 Ca -0.11 -1.10 -0.25 0.00 -2.44 0.00 0.00 57.07 53.17 1z5f s TYR 38 Cb -0.15 -4.02 0.06 0.00 0.35 0.00 0.00 41.96 38.20 1z5f s TYR 38 CO 0.05 -1.28 0.59 0.00 -1.34 0.00 0.00 175.55 173.57 1z5f s ALA 39 N 2.45 -1.54 0.39 3.97 0.00 -1.26 -4.69 121.76 121.07 1z5f s ALA 39 Ca 0.14 0.78 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 1z5f s ALA 39 Cb -0.21 0.43 -0.10 0.00 0.00 0.00 0.00 23.12 23.23 1z5f s ALA 39 CO 0.03 -0.55 0.89 -0.48 0.00 0.00 0.00 175.76 175.66 1z5f s LEU 40 N -1.99 4.00 0.10 0.00 0.05 -1.26 -4.89 118.68 114.69 1z5f s LEU 40 Ca -0.05 1.60 -0.29 0.00 0.05 0.00 0.00 54.13 55.44 1z5f s LEU 40 Cb -0.01 -4.38 -0.12 0.00 -2.05 0.00 0.00 46.19 39.63 1z5f s LEU 40 CO -0.02 -0.30 1.63 1.55 -0.55 0.00 0.00 176.35 178.67 1z5f h PRO 41 N 2.10 -0.59 -0.77 1.48 0.13 -1.98 -1.86 132.00 130.51 1z5f h PRO 41 Ca -0.49 0.04 0.18 0.00 -0.87 0.00 0.00 66.00 64.86 1z5f h PRO 41 Cb 1.18 0.13 -0.12 0.00 0.13 0.00 0.00 31.00 32.32 1z5f h PRO 41 CO 0.62 -0.39 0.16 0.78 -0.23 0.00 0.00 178.00 178.95 1z5f h GLY 42 N -0.61 1.07 1.74 1.56 0.00 -1.97 0.42 103.07 105.28 1z5f h GLY 42 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 1z5f h GLY 42 CO -0.06 -0.25 -0.29 -0.09 0.00 0.00 0.00 176.54 175.84 1z5f h ARG 43 N 0.23 0.31 0.23 4.80 2.43 -1.91 0.17 114.38 120.64 1z5f h ARG 43 Ca 0.45 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1z5f h ARG 43 Cb 0.80 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1z5f h ARG 43 CO -0.57 0.58 -0.11 0.28 -1.51 0.00 0.00 179.97 178.64 1z5f h VAL 44 N 0.27 0.50 0.00 0.20 2.07 0.53 -2.73 116.25 117.09 1z5f h VAL 44 Ca 0.04 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1z5f h VAL 44 Cb 0.66 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1z5f h VAL 44 CO 0.05 0.13 0.00 0.07 0.02 0.00 0.00 177.57 177.84 1z5f h LYS 45 N -0.97 0.00 0.00 1.57 2.10 -0.74 -2.80 116.57 115.74 1z5f h LYS 45 Ca -0.03 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1z5f h LYS 45 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1z5f h LYS 45 CO 0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 179.45 177.50 1z5f h ALA 46 N 2.00 -0.00 -0.00 0.07 0.00 -0.62 -2.57 119.26 118.14 1z5f h ALA 46 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z5f h ALA 46 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z5f h ALA 46 CO 0.00 -0.30 0.12 -0.07 0.00 0.00 0.00 179.25 178.99 1z5f h LEU 47 N -0.40 0.00 -4.17 0.00 3.38 -1.20 -1.43 115.31 111.48 1z5f h LEU 47 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1z5f h LEU 47 Cb 0.40 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.91 1z5f h LEU 47 CO 0.00 0.00 0.76 0.00 0.09 0.00 0.00 178.44 179.29 1z5f s LYS 49 N -3.19 2.63 -0.52 0.00 2.20 -0.54 -4.14 119.74 116.18 1z5f s LYS 49 Ca 0.54 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 1z5f s LYS 49 Cb 0.42 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 34.16 1z5f s LYS 49 CO -0.13 0.57 0.00 0.27 -0.36 0.00 0.00 175.35 175.70 1z5f n ASN 50 N 0.85 -3.48 -2.63 1.43 6.94 -1.26 -4.92 115.26 112.19 1z5f n ASN 50 Ca -0.12 0.12 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1z5f n ASN 50 Cb 0.52 -2.61 0.00 0.00 -2.36 0.00 0.00 39.78 35.33 1z5f n ASN 50 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1z5f n ILE 51 N -1.44 0.00 -3.61 1.53 -5.35 -1.26 -5.11 119.36 104.13 1z5f n ILE 51 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1z5f n ILE 51 Cb 0.34 -1.94 0.00 0.00 -1.74 0.00 0.00 39.64 36.30 1z5f n ILE 51 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1z5f n ARG 52 N -0.24 2.57 0.00 6.28 1.74 -1.26 -4.88 116.66 120.88 1z5f n ARG 52 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1z5f n ARG 52 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1z5f n ARG 52 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1z5f n ASP 53 N -0.77 0.00 -4.59 0.55 5.75 -1.26 -3.16 116.55 113.06 1z5f n ASP 53 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 1z5f n ASP 53 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1z5f n ASP 53 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1z5f s ASN 54 N -2.11 5.49 0.02 -1.12 0.01 -1.20 -3.90 114.94 112.13 1z5f s ASN 54 Ca 0.00 1.42 0.01 0.00 -0.71 0.00 0.00 52.86 53.58 1z5f s ASN 54 Cb 0.00 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.12 1z5f s ASN 54 CO 0.00 -2.01 -0.04 0.42 -1.51 0.00 0.00 177.10 173.96 1z5f s THR 55 N 8.28 0.26 -0.26 1.60 -4.23 -0.94 -4.92 115.64 115.42 1z5f s THR 55 Ca 0.89 -0.83 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 1z5f s THR 55 Cb -0.25 -0.36 0.01 0.00 1.34 0.00 0.00 72.50 73.24 1z5f s THR 55 CO 0.32 -0.37 1.15 -1.81 -0.54 0.00 0.00 174.62 173.38 1z5f s ASP 56 N -1.26 6.91 0.33 3.99 1.11 -1.26 -2.47 116.67 124.01 1z5f s ASP 56 Ca -0.11 1.28 0.07 0.00 0.18 0.00 0.00 52.55 53.97 1z5f s ASP 56 Cb -0.08 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.34 1z5f s ASP 56 CO -0.00 -0.85 0.33 0.68 1.18 0.00 0.00 175.17 176.50 1z5f s VAL 57 N 3.68 3.75 -0.02 -1.27 -7.23 0.56 -4.95 120.40 114.92 1z5f s VAL 57 Ca 0.49 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1z5f s VAL 57 Cb -0.16 -3.26 0.02 0.00 0.56 0.00 0.00 36.38 33.53 1z5f s VAL 57 CO 0.15 -0.18 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.53 1z5f s LEU 58 N -4.03 1.49 0.77 1.32 1.98 -1.26 -2.56 118.68 116.40 1z5f s LEU 58 Ca 0.41 -0.02 -0.15 0.00 -2.89 0.00 0.00 54.13 51.49 1z5f s LEU 58 Cb -0.07 -0.14 0.01 0.00 0.66 0.00 0.00 46.19 46.65 1z5f s LEU 58 CO 0.28 -0.05 0.77 -0.24 -1.89 0.00 0.00 176.35 175.21 1z5f n SER 59 N 3.69 -0.41 -0.16 3.68 2.88 -0.73 -4.84 113.62 117.74 1z5f n SER 59 Ca -0.21 0.57 0.12 0.00 -1.33 0.00 0.00 58.87 58.02 1z5f n SER 59 Cb 0.54 -1.33 0.61 0.00 -0.75 0.00 0.00 64.21 63.28 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 -1.70 1.21 0.00 -1.46 1.74 -1.26 -4.74 116.66 110.45 1z5f n ARG 60 Ca 0.11 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1z5f n ARG 60 Cb 0.50 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1z5f n ARG 60 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1z5f n ASP 61 N -0.52 0.00 -4.07 0.55 5.75 -1.26 -5.12 116.55 111.88 1z5f n ASP 61 Ca 0.17 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.85 1z5f n ASP 61 Cb 0.16 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.16 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 0.48 -0.16 2.12 0.00 -1.26 -2.37 121.76 119.56 1z5f s ALA 62 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 1z5f s ALA 62 Cb 0.00 1.02 0.05 0.00 0.00 0.00 0.00 23.12 24.19 1z5f s ALA 62 CO 0.00 -0.62 0.41 -0.06 0.00 0.00 0.00 175.76 175.49 1z5f s PHE 63 N -4.04 -0.53 -0.41 0.00 0.40 -0.32 -4.73 117.98 108.35 1z5f s PHE 63 Ca 0.25 1.20 -0.29 0.00 -0.60 0.00 0.00 56.93 57.49 1z5f s PHE 63 Cb 0.05 0.22 0.02 0.00 0.51 0.00 0.00 43.02 43.82 1z5f s PHE 63 CO 0.05 -0.29 1.10 -1.17 0.70 0.00 0.00 175.22 175.61 1z5f s LEU 64 N 0.89 3.77 -0.07 -0.37 0.20 -1.26 -2.51 118.68 119.33 1z5f s LEU 64 Ca -0.05 0.70 0.05 0.00 0.69 0.00 0.00 54.13 55.52 1z5f s LEU 64 Cb -0.06 -3.53 -0.01 0.00 -0.43 0.00 0.00 46.19 42.17 1z5f s LEU 64 CO -0.07 -1.09 -0.23 -1.48 -0.29 0.00 0.00 176.35 173.19 1z5f s LEU 65 N 4.08 2.04 0.51 -0.68 2.34 -1.06 -2.34 118.68 123.57 1z5f s LEU 65 Ca 0.46 -0.50 -0.19 0.00 0.06 0.00 0.00 54.13 53.97 1z5f s LEU 65 Cb -0.09 -1.31 -0.07 0.00 -0.56 0.00 0.00 46.19 44.16 1z5f s LEU 65 CO 0.25 0.20 1.04 -2.16 -1.06 0.00 0.00 176.35 174.62 1z5f s PRO 66 N 0.02 3.69 -0.10 1.48 0.04 -1.23 -3.35 135.00 135.56 1z5f s PRO 66 Ca -0.08 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 62.21 1z5f s PRO 66 Cb -0.15 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.35 1z5f s PRO 66 CO 0.05 -0.51 0.23 -0.65 0.04 0.00 0.00 177.00 176.16 1z5f s GLN 67 N -3.47 0.21 -0.07 4.56 -0.21 0.63 -2.22 119.66 119.10 1z5f s GLN 67 Ca 0.66 0.46 -0.14 0.00 0.02 0.00 0.00 55.36 56.36 1z5f s GLN 67 Cb -0.16 -0.05 -0.05 0.00 1.00 0.00 0.00 33.01 33.75 1z5f s GLN 67 CO 0.24 -0.13 0.35 0.00 -2.12 0.00 0.00 175.29 173.64 1z5f s ASP 69 N -0.53 2.77 0.10 0.00 2.15 -1.00 -2.37 116.67 117.78 1z5f s ASP 69 Ca 0.21 -0.67 -0.29 0.00 0.43 0.00 0.00 52.55 52.23 1z5f s ASP 69 Cb -0.15 -0.78 -0.06 0.00 -0.30 0.00 0.00 42.92 41.63 1z5f s ASP 69 CO 0.10 -0.22 0.91 -0.60 -0.17 0.00 0.00 175.17 175.18 1z5f s ARG 70 N 1.72 4.65 0.00 4.34 3.00 -0.06 -0.52 118.95 132.08 1z5f s ARG 70 Ca 0.00 1.36 0.00 0.00 -1.00 0.00 0.00 55.73 56.09 1z5f s ARG 70 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 34.95 31.42 1z5f s ARG 70 CO -0.07 0.24 0.00 -0.89 0.00 0.00 0.00 175.30 174.57 1z5f n ILE 71 N 2.77 0.00 -4.41 4.11 5.41 -1.26 -4.98 119.36 120.99 1z5f n ILE 71 Ca 0.01 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.56 1z5f n ILE 71 Cb 0.49 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.32 1z5f n ILE 71 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1z5f s LYS 72 N -1.00 1.53 0.41 0.38 2.20 -1.26 -5.08 119.74 116.92 1z5f s LYS 72 Ca 0.00 -1.80 0.00 0.00 -0.36 0.00 0.00 55.97 53.81 1z5f s LYS 72 Cb 0.00 -0.96 0.00 0.00 -1.51 0.00 0.00 37.83 35.36 1z5f s LYS 72 CO 0.00 -0.06 0.00 1.28 -0.36 0.00 0.00 175.35 176.21 1z5f n LEU 73 N -0.58 -0.78 -0.02 5.43 4.77 -1.26 -4.30 117.00 120.26 1z5f n LEU 73 Ca -0.05 1.76 -0.18 0.00 -0.03 0.00 0.00 56.01 57.51 1z5f n LEU 73 Cb 0.64 -4.47 -0.14 0.00 -2.33 0.00 0.00 43.42 37.13 1z5f n LEU 73 CO 0.40 -3.36 -0.85 -0.81 -1.33 0.00 0.00 177.39 171.45 1z5f n PRO 74 N -4.20 0.72 -3.08 3.23 -0.04 -1.26 -4.60 135.00 125.77 1z5f n PRO 74 Ca -0.02 0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 63.45 1z5f n PRO 74 Cb 0.67 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.92 0.16 0.16 0.00 5.04 -1.26 -5.01 115.29 111.46 1z5f s HIS 76 Ca 0.44 -0.35 0.01 0.00 -1.54 0.00 0.00 55.06 53.62 1z5f s HIS 76 Cb 0.29 -0.13 -0.04 0.00 0.04 0.00 0.00 32.58 32.74 1z5f s HIS 76 CO -0.11 -0.22 0.03 0.71 -2.34 0.00 0.00 174.74 172.81 1z5f s TYR 77 N -1.37 1.08 0.13 3.88 1.51 -1.26 -4.27 117.35 117.04 1z5f s TYR 77 Ca -0.15 -1.12 0.05 0.00 -1.01 0.00 0.00 57.07 54.84 1z5f s TYR 77 Cb -0.09 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.11 1z5f s TYR 77 CO 0.00 -0.35 0.08 0.15 -1.11 0.00 0.00 175.55 174.32 1z5f s LYS 78 N -3.98 2.76 -0.20 -0.62 -0.14 0.32 -4.81 119.74 113.07 1z5f s LYS 78 Ca 0.25 -0.85 -0.21 0.00 -1.36 0.00 0.00 55.97 53.80 1z5f s LYS 78 Cb 0.07 -2.61 -0.02 0.00 -1.68 0.00 0.00 37.83 33.58 1z5f s LYS 78 CO 0.03 0.51 0.63 -1.17 -0.76 0.00 0.00 175.35 174.59 1z5f s LEU 79 N -2.75 4.14 -0.08 3.17 2.96 -1.26 -2.38 118.68 122.47 1z5f s LEU 79 Ca 0.29 0.82 -0.04 0.00 -0.22 0.00 0.00 54.13 54.98 1z5f s LEU 79 Cb -0.11 -2.88 0.04 0.00 0.50 0.00 0.00 46.19 43.74 1z5f s LEU 79 CO 0.21 -0.28 0.19 -0.55 -1.32 0.00 0.00 176.35 174.61 1z5f s SER 80 N 1.22 -0.19 0.06 3.68 0.15 -0.90 -5.01 113.70 112.72 1z5f s SER 80 Ca 0.28 0.40 -0.04 0.00 0.70 0.00 0.00 55.95 57.29 1z5f s SER 80 Cb -0.16 0.30 -0.02 0.00 -1.71 0.00 0.00 66.02 64.43 1z5f s SER 80 CO 0.10 -0.14 0.06 -0.55 1.20 0.00 0.00 173.24 173.91 1z5f s SER 81 N 1.07 0.33 0.22 5.45 0.15 -1.26 -0.27 113.70 119.39 1z5f s SER 81 Ca -0.08 -0.84 -0.22 0.00 0.70 0.00 0.00 55.95 55.51 1z5f s SER 81 Cb -0.10 0.26 0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1z5f s SER 81 CO -0.06 -0.65 0.64 -0.44 1.20 0.00 0.00 173.24 173.94 1z5f s SER 82 N -2.86 -0.41 -0.24 5.45 0.01 -1.21 -4.98 113.70 109.45 1z5f s SER 82 Ca 0.06 -0.31 -0.08 0.00 1.31 0.00 0.00 55.95 56.93 1z5f s SER 82 Cb 0.06 0.65 -0.03 0.00 0.21 0.00 0.00 66.02 66.92 1z5f s SER 82 CO -0.10 -1.14 0.08 0.42 0.41 0.00 0.00 173.24 172.90 1z5f s THR 83 N -3.84 4.42 0.16 1.44 -4.23 -1.26 -2.57 115.64 109.76 1z5f s THR 83 Ca 0.06 -0.14 -0.23 0.00 -1.18 0.00 0.00 61.69 60.20 1z5f s THR 83 Cb -0.03 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.82 1z5f s THR 83 CO -0.03 0.35 0.61 0.54 -0.54 0.00 0.00 174.62 175.54 1z5f s ASN 84 N 1.50 -0.57 1.32 3.99 4.22 -1.05 -4.64 114.94 119.71 1z5f s ASN 84 Ca 0.06 -0.00 -0.21 0.00 -2.14 0.00 0.00 52.86 50.57 1z5f s ASN 84 Cb -0.15 0.60 0.33 0.00 1.28 0.00 0.00 41.25 43.31 1z5f s ASN 84 CO 0.04 -0.96 1.00 -0.89 -2.04 0.00 0.00 177.10 174.25 1z5f s THR 85 N -3.74 1.42 0.01 0.54 2.01 -1.00 -1.17 115.64 113.71 1z5f s THR 85 Ca 0.01 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 1z5f s THR 85 Cb -0.01 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1z5f s THR 85 CO -0.13 0.00 0.18 0.27 -0.69 0.00 0.00 174.62 174.25 1z5f s ILE 86 N -2.56 0.09 -0.16 1.82 -4.36 -1.17 -2.68 121.20 112.16 1z5f s ILE 86 Ca 0.69 -0.71 -0.01 0.00 -0.26 0.00 0.00 60.65 60.36 1z5f s ILE 86 Cb -0.13 -0.57 -0.01 0.00 1.25 0.00 0.00 42.46 43.00 1z5f s ILE 86 CO 0.58 -0.39 -0.12 0.00 0.24 0.00 0.00 174.94 175.24 1z5f s ILE 88 N 0.83 0.06 -0.12 0.00 2.07 -1.06 -0.82 121.20 122.16 1z5f s ILE 88 Ca -0.04 -0.51 -0.05 0.00 -1.41 0.00 0.00 60.65 58.64 1z5f s ILE 88 Cb -0.15 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.43 1z5f s ILE 88 CO 0.00 -0.28 0.07 -0.89 -1.91 0.00 0.00 174.94 171.93 1z5f s THR 89 N -2.63 4.92 0.08 4.00 2.01 -0.90 -0.32 115.64 122.79 1z5f s THR 89 Ca -0.04 -0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.02 1z5f s THR 89 Cb -0.00 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1z5f s THR 89 CO -0.04 0.59 -0.19 0.00 -0.69 0.00 0.00 174.62 174.29 1z5f n VAL 91 N 1.29 0.00 -0.30 0.00 0.31 -1.10 -2.21 118.33 116.33 1z5f n VAL 91 Ca -0.19 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.27 1z5f n VAL 91 Cb 0.54 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.76 1z5f n VAL 91 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1z5f h ASN 92 N 0.00 0.05 0.00 4.52 -0.26 -1.76 -3.37 115.58 114.76 1z5f h ASN 92 Ca 0.00 0.19 -0.08 0.00 -0.56 0.00 0.00 56.30 55.85 1z5f h ASN 92 Cb 0.00 0.25 -0.09 0.00 -1.06 0.00 0.00 38.32 37.42 1z5f h ASN 92 CO 0.00 -0.14 0.20 0.00 -1.06 0.00 0.00 177.43 176.44 1z5f n GLN 93 N -5.20 0.10 -3.42 0.81 10.64 -1.26 -4.06 117.38 114.98 1z5f n GLN 93 Ca 0.22 -0.61 -0.02 0.00 -1.83 0.00 0.00 57.00 54.75 1z5f n GLN 93 Cb 0.69 -0.03 -0.04 0.00 -0.86 0.00 0.00 30.24 30.00 1z5f n GLN 93 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1z5f s LEU 94 N -1.84 -1.07 0.05 2.61 2.96 -1.26 -4.84 118.68 115.29 1z5f s LEU 94 Ca 0.07 1.01 -0.31 0.00 -0.22 0.00 0.00 54.13 54.68 1z5f s LEU 94 Cb 0.10 1.91 -0.06 0.00 0.50 0.00 0.00 46.19 48.65 1z5f s LEU 94 CO -0.06 -0.25 1.23 -2.16 -1.32 0.00 0.00 176.35 173.79 1z5f s PRO 95 N 2.78 4.40 0.00 0.98 0.04 -1.26 -2.70 135.00 139.23 1z5f s PRO 95 Ca 0.07 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1z5f s PRO 95 Cb -0.14 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1z5f s PRO 95 CO -0.18 -0.32 0.00 0.44 0.04 0.00 0.00 177.00 176.98 1z5f n ILE 96 N 4.07 0.00 -4.88 0.56 -6.64 -1.16 -3.87 119.36 107.44 1z5f n ILE 96 Ca 0.10 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 60.75 1z5f n ILE 96 Cb 0.46 0.97 -0.14 0.00 -1.44 0.00 0.00 39.64 39.48 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 2.74 -0.52 4.28 3.76 -1.09 -4.39 115.29 120.07 1z5f s HIS 97 Ca 0.00 -0.55 -0.13 0.00 -0.15 0.00 0.00 55.06 54.23 1z5f s HIS 97 Cb 0.00 -1.76 0.13 0.00 1.11 0.00 0.00 32.58 32.06 1z5f s HIS 97 CO 0.00 -0.12 0.44 0.12 -0.85 0.00 0.00 174.74 174.33 1z5f s PHE 98 N 0.03 3.34 0.00 1.40 5.36 -1.26 -2.13 117.98 124.73 1z5f s PHE 98 Ca -0.05 -1.58 0.00 0.00 -0.96 0.00 0.00 56.93 54.34 1z5f s PHE 98 Cb -0.15 -3.66 0.00 0.00 -0.34 0.00 0.00 43.02 38.87 1z5f s PHE 98 CO 0.04 -1.01 0.61 0.00 -1.46 0.00 0.00 175.22 173.41 1z5f n ALA 99 N 5.05 -0.10 -3.00 11.12 0.00 -0.00 -4.98 120.51 128.60 1z5f n ALA 99 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1z5f n ALA 99 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.65 1.64 3.81 0.00 0.00 -1.19 -5.03 105.19 103.77 1z5f n GLY 100 Ca 0.00 -0.80 -0.38 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 -2.56 4.58 0.00 1.61 1.01 -1.26 -3.82 120.40 119.96 1z5f s VAL 101 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1z5f s VAL 101 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1z5f s VAL 101 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1z5f n GLY 102 N 1.21 -0.88 3.90 4.51 0.00 -1.09 -4.84 105.19 108.00 1z5f n GLY 102 Ca -0.05 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 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 6.47 -0.03 1.61 0.01 -1.26 -1.76 113.70 114.74 1z5f s SER 103 Ca 0.00 0.52 -0.13 0.00 1.31 0.00 0.00 55.95 57.65 1z5f s SER 103 Cb 0.00 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.19 1z5f s SER 103 CO 0.00 0.13 0.28 0.00 0.41 0.00 0.00 173.24 174.07