#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 -1.89 0.58 115.95 113.97 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 -3.95 0.00 -0.20 2.65 -0.58 -1.26 -0.85 120.64 116.45 1z5f n GLU 4 Ca 0.17 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.92 1z5f n GLU 4 Cb 0.99 -0.91 0.10 0.00 -0.57 0.00 0.00 31.44 31.06 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 0.54 -0.40 2.62 1.03 -1.95 1.41 112.91 116.17 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 0.37 -0.02 0.00 -1.07 0.00 0.00 68.15 67.43 1z5f h THR 5 CO 0.00 0.03 0.52 0.15 -0.01 0.00 0.00 175.52 176.21 1z5f h PHE 6 N 0.16 0.00 0.00 0.00 3.57 -0.95 1.72 116.94 121.44 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 -0.32 0.00 -0.97 0.94 -2.23 0.00 0.00 178.31 175.73 1z5f n GLN 7 N -3.49 0.53 -0.10 1.11 0.00 0.47 -3.36 117.38 112.54 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 0.68 -1.78 -0.10 0.00 0.00 0.00 0.00 30.24 29.04 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 0.41 -3.30 116.57 119.16 1z5f h LYS 8 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 1z5f h LYS 8 Cb 0.93 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 1z5f h LYS 8 CO 0.00 0.89 -0.40 1.57 -1.08 0.00 0.00 179.45 180.44 1z5f h LYS 9 N -1.00 0.00 0.00 3.15 2.10 -1.13 -3.37 116.57 116.32 1z5f h LYS 9 Ca -0.31 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.29 1z5f h LYS 9 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1z5f h LYS 9 CO -0.19 0.68 -0.22 0.45 -2.00 0.00 0.00 179.45 178.18 1z5f h HIS 10 N -1.00 0.00 -3.71 0.07 3.86 -1.71 -3.44 115.15 109.22 1z5f h HIS 10 Ca -0.09 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.44 1z5f h HIS 10 Cb 0.83 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.11 1z5f h HIS 10 CO 0.12 0.22 -0.74 -0.51 0.86 0.00 0.00 177.93 177.87 1z5f s LEU 11 N -7.01 2.96 0.00 2.43 1.02 -1.22 0.77 118.68 117.63 1z5f s LEU 11 Ca -0.01 -0.29 0.00 0.00 0.02 0.00 0.00 54.13 53.85 1z5f s LEU 11 Cb 0.11 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.59 1z5f s LEU 11 CO 0.63 0.25 0.00 1.07 0.02 0.00 0.00 176.35 178.31 1z5f n THR 12 N 1.34 0.00 -0.17 5.49 5.66 -1.10 -4.43 114.28 121.07 1z5f n THR 12 Ca -0.15 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.86 1z5f n THR 12 Cb 0.52 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.32 1z5f n THR 12 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1z5f n ASP 13 N -1.34 2.05 -3.77 1.09 2.03 -1.26 -4.60 116.55 110.75 1z5f n ASP 13 Ca 0.00 -2.16 -0.12 0.00 0.52 0.00 0.00 54.79 53.03 1z5f n ASP 13 Cb 0.00 -0.07 -0.08 0.00 -0.72 0.00 0.00 41.12 40.26 1z5f n ASP 13 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1z5f s THR 14 N -1.28 0.08 -0.65 5.18 -1.32 -1.26 -5.01 115.64 111.37 1z5f s THR 14 Ca 0.05 -0.67 0.25 0.00 -1.21 0.00 0.00 61.69 60.10 1z5f s THR 14 Cb 0.04 -0.87 0.27 0.00 -1.51 0.00 0.00 72.50 70.43 1z5f s THR 14 CO 0.00 -0.37 1.75 2.29 -2.21 0.00 0.00 174.62 176.08 1z5f n LYS 15 N 0.72 0.22 -3.25 7.08 2.85 -1.26 -3.79 118.16 120.73 1z5f n LYS 15 Ca -0.19 0.29 -0.26 0.00 -1.05 0.00 0.00 58.31 57.10 1z5f n LYS 15 Cb 0.59 -1.81 -0.06 0.00 -0.65 0.00 0.00 35.03 33.09 1z5f n LYS 15 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1z5f n LYS 16 N -2.20 2.24 -0.69 -1.58 2.85 -1.26 -4.44 118.16 113.08 1z5f n LYS 16 Ca 0.04 -4.35 -0.32 0.00 -1.05 0.00 0.00 58.31 52.63 1z5f n LYS 16 Cb 0.34 -2.02 0.16 0.00 -0.65 0.00 0.00 35.03 32.87 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 0.64 0.00 -2.73 0.58 0.24 -1.25 -4.85 118.33 110.96 1z5f n VAL 17 Ca 0.28 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1z5f n VAL 17 Cb 0.45 -0.60 0.02 0.00 -1.47 0.00 0.00 33.84 32.23 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 -1.97 5.13 -0.33 7.34 -0.00 -1.26 -4.84 118.16 122.23 1z5f n LYS 18 Ca 0.01 -4.59 0.26 0.00 -0.00 0.00 0.00 58.31 54.00 1z5f n LYS 18 Cb 0.61 -2.49 0.43 0.00 -0.00 0.00 0.00 35.03 33.58 1z5f n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z5f h ASP 20 N 0.00 0.32 0.00 0.00 3.58 -1.89 -1.29 116.42 117.13 1z5f h ASP 20 Ca 0.53 0.14 -0.25 0.00 0.42 0.00 0.00 57.03 57.87 1z5f h ASP 20 Cb 1.87 0.12 -0.05 0.00 1.72 0.00 0.00 39.33 42.99 1z5f h ASP 20 CO -0.18 0.03 -2.09 0.52 -2.88 0.00 0.00 179.24 174.64 1z5f n VAL 21 N -5.03 0.94 0.02 2.25 0.31 0.30 -2.11 118.33 115.01 1z5f n VAL 21 Ca 0.20 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1z5f n VAL 21 Cb 0.59 -0.44 0.01 0.00 -0.91 0.00 0.00 33.84 33.09 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 -2.53 0.00 0.00 5.55 4.07 -0.67 -0.75 120.64 126.32 1z5f n GLU 22 Ca -0.23 0.42 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 1z5f n GLU 22 Cb 0.94 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.82 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 -1.42 0.50 -0.00 5.31 2.81 -0.53 -4.72 117.12 119.06 1z5f n MET 23 Ca 0.00 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 1z5f n MET 23 Cb 0.00 -0.77 0.76 0.00 -0.71 0.00 0.00 33.22 32.50 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 -1.88 2.65 -1.00 3.04 0.00 -0.90 0.63 120.51 123.05 1z5f n ALA 24 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1z5f n ALA 24 Cb 0.27 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.73 0.42 0.00 0.00 2.85 0.07 -4.54 118.16 116.23 1z5f n LYS 25 Ca 0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 1z5f n LYS 25 Cb 0.14 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.52 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 1.99 1.51 0.58 0.00 -1.26 -4.25 120.51 116.07 1z5f n ALA 26 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1z5f n ALA 26 Cb 0.00 0.33 0.78 0.00 0.00 0.00 0.00 19.45 20.55 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 -2.14 0.00 -0.01 0.00 -0.00 -1.26 -4.14 117.00 109.45 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 0.49 -0.21 -0.01 0.00 -0.00 0.00 0.00 43.42 43.68 1z5f n LEU 27 CO 0.00 -0.01 -0.35 0.49 -0.00 0.00 0.00 177.39 177.52 1z5f n PHE 28 N -1.21 0.00 -1.41 1.47 3.72 -1.26 -5.07 117.46 113.70 1z5f n PHE 28 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1z5f n PHE 28 Cb 0.20 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -3.72 -1.24 -3.45 4.37 2.03 -0.83 -4.48 116.55 109.23 1z5f n ASP 29 Ca -0.08 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.07 1z5f n ASP 29 Cb 0.27 -0.31 0.01 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 -2.70 2.41 0.00 0.00 4.76 -1.26 -4.89 118.16 116.48 1z5f n LYS 31 Ca -0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1z5f n LYS 31 Cb 0.59 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 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 -4.44 1.97 2.85 -1.26 -4.86 118.16 112.42 1z5f n LYS 32 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 1z5f n LYS 32 Cb 0.00 -0.41 -0.15 0.00 -0.65 0.00 0.00 35.03 33.82 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 -1.00 0.82 0.02 0.58 -1.32 -1.26 -1.37 115.64 112.11 1z5f s THR 33 Ca 0.00 -0.42 -0.18 0.00 -1.21 0.00 0.00 61.69 59.88 1z5f s THR 33 Cb 0.00 -0.71 0.03 0.00 -1.51 0.00 0.00 72.50 70.32 1z5f s THR 33 CO 0.00 0.24 0.40 0.21 -2.21 0.00 0.00 174.62 173.26 1z5f s ASN 34 N -0.06 -0.28 0.04 8.08 3.84 -1.05 -4.96 114.94 120.54 1z5f s ASN 34 Ca 0.01 0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.15 1z5f s ASN 34 Cb -0.06 0.40 -0.03 0.00 -0.55 0.00 0.00 41.25 41.01 1z5f s ASN 34 CO 0.00 -0.60 -0.04 -0.89 -2.79 0.00 0.00 177.10 172.79 1z5f s THR 35 N -2.05 0.25 0.33 -5.21 2.01 -1.26 -0.43 115.64 109.28 1z5f s THR 35 Ca -0.08 -1.32 -0.07 0.00 0.31 0.00 0.00 61.69 60.53 1z5f s THR 35 Cb -0.02 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.66 1z5f s THR 35 CO 0.01 -0.68 0.54 -0.36 -0.69 0.00 0.00 174.62 173.44 1z5f s PHE 36 N -2.44 0.72 -0.05 4.92 0.08 -0.63 -4.74 117.98 115.83 1z5f s PHE 36 Ca -0.05 -1.08 0.04 0.00 0.12 0.00 0.00 56.93 55.97 1z5f s PHE 36 Cb -0.03 0.17 -0.00 0.00 -0.57 0.00 0.00 43.02 42.59 1z5f s PHE 36 CO -0.04 -1.20 -0.19 0.42 -0.10 0.00 0.00 175.22 174.11 1z5f s ILE 37 N -3.09 1.56 -0.52 0.64 1.01 0.23 -3.61 121.20 117.42 1z5f s ILE 37 Ca 0.26 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1z5f s ILE 37 Cb -0.01 -1.34 0.13 0.00 0.01 0.00 0.00 42.46 41.24 1z5f s ILE 37 CO 0.16 0.44 0.46 -0.47 0.00 0.00 0.00 174.94 175.54 1z5f s TYR 38 N 0.08 3.29 0.09 3.97 5.04 -0.93 -2.71 117.35 126.18 1z5f s TYR 38 Ca -0.06 -1.43 -0.24 0.00 -2.44 0.00 0.00 57.07 52.90 1z5f s TYR 38 Cb -0.13 -3.73 0.06 0.00 0.35 0.00 0.00 41.96 38.52 1z5f s TYR 38 CO 0.03 -1.01 0.59 0.00 -1.34 0.00 0.00 175.55 173.82 1z5f s ALA 39 N 1.54 -1.54 0.44 3.97 0.00 -1.26 -4.62 121.76 120.29 1z5f s ALA 39 Ca 0.04 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 52.44 1z5f s ALA 39 Cb -0.29 0.59 -0.10 0.00 0.00 0.00 0.00 23.12 23.32 1z5f s ALA 39 CO 0.02 -0.62 0.99 -0.48 0.00 0.00 0.00 175.76 175.66 1z5f s LEU 40 N -2.27 3.94 0.10 0.00 0.05 -1.26 -4.92 118.68 114.32 1z5f s LEU 40 Ca -0.03 1.80 -0.29 0.00 0.05 0.00 0.00 54.13 55.66 1z5f s LEU 40 Cb -0.01 -4.50 -0.12 0.00 -2.05 0.00 0.00 46.19 39.52 1z5f s LEU 40 CO -0.06 -0.49 1.63 1.55 -0.55 0.00 0.00 176.35 178.43 1z5f h PRO 41 N 1.90 -0.58 -0.83 1.48 0.13 -1.98 -1.96 132.00 130.16 1z5f h PRO 41 Ca -0.49 0.04 0.20 0.00 -0.87 0.00 0.00 66.00 64.88 1z5f h PRO 41 Cb 1.20 0.13 -0.13 0.00 0.13 0.00 0.00 31.00 32.33 1z5f h PRO 41 CO 0.61 -0.39 0.24 0.78 -0.23 0.00 0.00 178.00 179.01 1z5f h GLY 42 N -0.60 1.26 1.84 1.56 0.00 -1.98 0.61 103.07 105.76 1z5f h GLY 42 Ca -0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1z5f h GLY 42 CO -0.07 -0.28 -0.35 -0.09 0.00 0.00 0.00 176.54 175.75 1z5f h ARG 43 N 0.27 0.19 0.24 4.80 2.43 -1.89 0.13 114.38 120.55 1z5f h ARG 43 Ca 0.50 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.58 1z5f h ARG 43 Cb 0.94 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1z5f h ARG 43 CO -0.58 0.52 -0.12 0.28 -1.51 0.00 0.00 179.97 178.57 1z5f h VAL 44 N 0.16 0.30 0.00 0.20 2.07 0.85 -2.59 116.25 117.25 1z5f h VAL 44 Ca 0.02 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1z5f h VAL 44 Cb 0.70 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1z5f h VAL 44 CO 0.05 0.08 0.00 0.07 0.02 0.00 0.00 177.57 177.79 1z5f h LYS 45 N -1.03 0.00 -0.13 1.57 2.10 -0.76 -2.41 116.57 115.91 1z5f h LYS 45 Ca -0.03 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.54 1z5f h LYS 45 Cb 0.39 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1z5f h LYS 45 CO 0.06 0.00 -0.20 0.00 -2.00 0.00 0.00 179.45 177.30 1z5f h ALA 46 N 2.00 0.20 0.00 0.07 0.00 -0.71 -2.08 119.26 118.75 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 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1z5f h ALA 46 CO 0.00 0.14 -0.00 -0.07 0.00 0.00 0.00 179.25 179.32 1z5f h LEU 47 N -0.03 0.00 0.00 0.00 4.07 -1.02 -0.10 115.31 118.24 1z5f h LEU 47 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1z5f h LEU 47 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1z5f h LEU 47 CO 0.05 0.00 -1.07 0.00 -1.08 0.00 0.00 178.44 176.34 1z5f s LYS 49 N -3.35 3.41 0.00 0.00 2.20 -0.05 -2.25 119.74 119.69 1z5f s LYS 49 Ca -0.00 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 1z5f s LYS 49 Cb 0.11 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1z5f s LYS 49 CO 0.80 -0.85 0.00 -1.71 -0.36 0.00 0.00 175.35 173.23 1z5f n ASN 50 N -1.00 0.00 -4.66 1.43 5.15 -1.26 -4.99 115.26 109.93 1z5f n ASN 50 Ca 0.10 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.81 1z5f n ASN 50 Cb 0.49 -0.37 0.11 0.00 -0.53 0.00 0.00 39.78 39.48 1z5f n ASN 50 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z5f s ILE 51 N -2.94 2.15 0.00 -1.44 -1.09 -0.95 -5.10 121.20 111.83 1z5f s ILE 51 Ca 0.00 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 1z5f s ILE 51 Cb 0.00 -2.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 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 -3.17 3.25 0.00 2.79 5.12 -1.26 -4.65 116.66 118.74 1z5f n ARG 52 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 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 -0.40 -1.93 0.00 0.00 177.63 175.30 1z5f n ASP 53 N 0.00 0.00 -4.63 0.55 5.75 -1.26 -2.10 116.55 114.87 1z5f n ASP 53 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 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 0.54 -0.11 0.00 0.00 177.20 177.63 1z5f s ASN 54 N -1.77 6.11 0.13 -1.12 4.22 -1.21 -3.93 114.94 117.37 1z5f s ASN 54 Ca 0.00 1.97 -0.12 0.00 -2.14 0.00 0.00 52.86 52.57 1z5f s ASN 54 Cb 0.00 -2.52 0.01 0.00 1.28 0.00 0.00 41.25 40.02 1z5f s ASN 54 CO 0.00 -1.43 0.32 -0.89 -2.04 0.00 0.00 177.10 173.06 1z5f s THR 55 N 5.98 0.09 -0.23 0.54 2.01 -0.89 -4.94 115.64 118.20 1z5f s THR 55 Ca 0.85 -0.97 -0.26 0.00 0.31 0.00 0.00 61.69 61.62 1z5f s THR 55 Cb -0.32 -1.40 -0.00 0.00 0.01 0.00 0.00 72.50 70.78 1z5f s THR 55 CO 0.34 -0.41 0.89 -1.81 -0.69 0.00 0.00 174.62 172.94 1z5f s ASP 56 N -2.86 6.93 0.34 3.53 1.01 -1.26 -2.34 116.67 122.01 1z5f s ASP 56 Ca 0.07 1.16 0.07 0.00 0.71 0.00 0.00 52.55 54.56 1z5f s ASP 56 Cb 0.03 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1z5f s ASP 56 CO -0.08 -0.54 0.32 0.68 0.21 0.00 0.00 175.17 175.76 1z5f s VAL 57 N 2.81 3.61 -0.05 -1.27 -7.23 0.56 -4.95 120.40 113.88 1z5f s VAL 57 Ca 0.38 -1.31 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 1z5f s VAL 57 Cb -0.15 -3.22 0.03 0.00 0.56 0.00 0.00 36.38 33.60 1z5f s VAL 57 CO 0.08 -0.17 0.12 -0.22 -0.31 0.00 0.00 175.10 174.60 1z5f s LEU 58 N -4.02 0.91 0.72 1.32 1.98 -1.26 -2.52 118.68 115.81 1z5f s LEU 58 Ca 0.42 0.23 -0.16 0.00 -2.89 0.00 0.00 54.13 51.73 1z5f s LEU 58 Cb -0.06 0.27 -0.01 0.00 0.66 0.00 0.00 46.19 47.05 1z5f s LEU 58 CO 0.27 -0.13 0.82 -0.24 -1.89 0.00 0.00 176.35 175.18 1z5f n SER 59 N 4.05 -0.11 -0.24 3.68 2.88 -0.62 -4.85 113.62 118.41 1z5f n SER 59 Ca -0.25 0.64 0.11 0.00 -1.33 0.00 0.00 58.87 58.04 1z5f n SER 59 Cb 0.52 -1.34 0.54 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.51 1.32 0.00 -1.46 1.74 -1.26 -4.72 116.66 110.77 1z5f n ARG 60 Ca 0.12 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 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 -3.47 -1.52 0.00 0.00 177.63 172.64 1z5f n ASP 61 N -0.33 0.00 -3.98 0.55 -0.08 -1.26 -5.11 116.55 106.33 1z5f n ASP 61 Ca 0.17 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.35 1z5f n ASP 61 Cb 0.19 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.59 1z5f n ASP 61 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1z5f s ALA 62 N -1.00 0.02 -0.21 -1.67 0.00 -1.26 -2.37 121.76 115.26 1z5f s ALA 62 Ca 0.00 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 1z5f s ALA 62 Cb 0.00 0.95 0.06 0.00 0.00 0.00 0.00 23.12 24.13 1z5f s ALA 62 CO 0.00 -0.69 0.54 -0.06 0.00 0.00 0.00 175.76 175.56 1z5f s PHE 63 N -3.99 -0.69 -0.31 0.00 0.08 -0.51 -4.74 117.98 107.82 1z5f s PHE 63 Ca 0.20 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.51 1z5f s PHE 63 Cb 0.03 0.30 0.02 0.00 -0.57 0.00 0.00 43.02 42.79 1z5f s PHE 63 CO 0.03 -0.34 1.08 -1.17 -0.10 0.00 0.00 175.22 174.72 1z5f s LEU 64 N 0.78 3.95 -0.14 -0.37 0.20 -1.26 -2.49 118.68 119.35 1z5f s LEU 64 Ca -0.04 1.10 0.02 0.00 0.69 0.00 0.00 54.13 55.90 1z5f s LEU 64 Cb -0.05 -3.54 0.01 0.00 -0.43 0.00 0.00 46.19 42.18 1z5f s LEU 64 CO -0.06 -0.87 -0.21 -1.48 -0.29 0.00 0.00 176.35 173.45 1z5f s LEU 65 N 3.63 2.04 0.40 -0.68 2.34 -1.03 -2.19 118.68 123.18 1z5f s LEU 65 Ca 0.46 -0.58 -0.24 0.00 0.06 0.00 0.00 54.13 53.83 1z5f s LEU 65 Cb -0.13 -1.38 -0.09 0.00 -0.56 0.00 0.00 46.19 44.03 1z5f s LEU 65 CO 0.15 0.06 1.06 -2.16 -1.06 0.00 0.00 176.35 174.39 1z5f s PRO 66 N 0.89 4.17 -0.01 1.48 0.04 -1.24 -3.59 135.00 136.75 1z5f s PRO 66 Ca -0.06 1.53 -0.09 0.00 0.04 0.00 0.00 61.00 62.42 1z5f s PRO 66 Cb -0.15 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1z5f s PRO 66 CO -0.03 -0.14 0.19 1.14 0.04 0.00 0.00 177.00 178.20 1z5f s GLN 67 N -2.45 0.51 -0.13 4.56 -2.07 0.59 -1.61 119.66 119.06 1z5f s GLN 67 Ca 0.57 -0.29 -0.09 0.00 -1.82 0.00 0.00 55.36 53.74 1z5f s GLN 67 Cb -0.23 0.22 -0.04 0.00 -1.09 0.00 0.00 33.01 31.87 1z5f s GLN 67 CO 0.28 -0.13 0.18 0.00 -1.32 0.00 0.00 175.29 174.30 1z5f s ASP 69 N -0.66 3.72 0.22 0.00 -1.08 -1.03 -2.54 116.67 115.29 1z5f s ASP 69 Ca 0.15 -1.38 -0.30 0.00 -0.52 0.00 0.00 52.55 50.50 1z5f s ASP 69 Cb -0.12 -0.83 -0.09 0.00 -1.46 0.00 0.00 42.92 40.43 1z5f s ASP 69 CO 0.04 -0.37 1.15 -0.60 0.52 0.00 0.00 175.17 175.91 1z5f s ARG 70 N 1.66 4.55 0.00 4.34 3.52 -0.47 -1.54 118.95 131.00 1z5f s ARG 70 Ca 0.05 1.84 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 1z5f s ARG 70 Cb -0.17 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1z5f s ARG 70 CO -0.19 0.04 0.00 -0.89 -0.81 0.00 0.00 175.30 173.45 1z5f n ILE 71 N 1.97 0.00 -4.27 4.11 5.41 -1.26 -4.97 119.36 120.35 1z5f n ILE 71 Ca 0.02 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.62 1z5f n ILE 71 Cb 0.45 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.28 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 1.15 0.31 0.38 2.47 -1.26 -5.08 119.74 116.70 1z5f s LYS 72 Ca 0.00 -1.53 0.00 0.00 -1.56 0.00 0.00 55.97 52.88 1z5f s LYS 72 Cb 0.00 -0.53 0.00 0.00 -1.46 0.00 0.00 37.83 35.84 1z5f s LYS 72 CO 0.00 -0.03 0.00 1.28 0.16 0.00 0.00 175.35 176.76 1z5f n LEU 73 N -0.27 -0.62 0.00 5.43 4.77 -1.26 -4.53 117.00 120.52 1z5f n LEU 73 Ca -0.08 1.37 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 1z5f n LEU 73 Cb 0.62 -3.79 0.00 0.00 -2.33 0.00 0.00 43.42 37.92 1z5f n LEU 73 CO 0.34 -3.03 0.00 -0.81 -1.33 0.00 0.00 177.39 172.56 1z5f n PRO 74 N -3.65 0.00 -0.01 3.23 -0.04 -1.26 -4.55 135.00 128.73 1z5f n PRO 74 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1z5f n PRO 74 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 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 0.80 3.14 0.17 0.00 5.04 -1.26 -4.88 115.29 118.30 1z5f s HIS 76 Ca 0.00 0.10 0.00 0.00 -1.54 0.00 0.00 55.06 53.62 1z5f s HIS 76 Cb 0.00 -1.66 -0.04 0.00 0.04 0.00 0.00 32.58 30.92 1z5f s HIS 76 CO 0.00 0.50 0.05 0.71 -2.34 0.00 0.00 174.74 173.66 1z5f s TYR 77 N -1.22 1.13 0.09 3.88 2.02 -1.26 -4.49 117.35 117.49 1z5f s TYR 77 Ca 0.24 -1.16 0.04 0.00 -0.37 0.00 0.00 57.07 55.82 1z5f s TYR 77 Cb -0.12 -0.64 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 1z5f s TYR 77 CO 0.15 -0.39 0.04 0.15 -1.57 0.00 0.00 175.55 173.94 1z5f s LYS 78 N -4.01 2.73 -0.28 -0.62 -0.14 -0.59 -4.85 119.74 111.97 1z5f s LYS 78 Ca 0.28 -0.76 -0.22 0.00 -1.36 0.00 0.00 55.97 53.90 1z5f s LYS 78 Cb 0.07 -2.64 -0.01 0.00 -1.68 0.00 0.00 37.83 33.57 1z5f s LYS 78 CO 0.06 0.55 0.72 -1.17 -0.76 0.00 0.00 175.35 174.75 1z5f s LEU 79 N -2.37 4.09 0.03 3.17 1.98 -1.26 -2.47 118.68 121.85 1z5f s LEU 79 Ca 0.28 0.70 0.01 0.00 -2.89 0.00 0.00 54.13 52.23 1z5f s LEU 79 Cb -0.12 -2.99 -0.02 0.00 0.66 0.00 0.00 46.19 43.72 1z5f s LEU 79 CO 0.20 -0.50 -0.05 -0.55 -1.89 0.00 0.00 176.35 173.56 1z5f s SER 80 N 1.53 0.56 0.01 3.68 0.15 -1.00 -5.02 113.70 113.61 1z5f s SER 80 Ca 0.30 -0.56 -0.28 0.00 0.70 0.00 0.00 55.95 56.10 1z5f s SER 80 Cb -0.15 0.07 0.10 0.00 -1.71 0.00 0.00 66.02 64.34 1z5f s SER 80 CO 0.10 -0.27 0.90 -0.44 1.20 0.00 0.00 173.24 174.73 1z5f s SER 81 N -1.62 -0.34 0.13 5.45 0.01 -1.26 -0.30 113.70 115.77 1z5f s SER 81 Ca -0.11 -0.04 -0.25 0.00 1.31 0.00 0.00 55.95 56.86 1z5f s SER 81 Cb -0.09 0.39 0.07 0.00 0.21 0.00 0.00 66.02 66.60 1z5f s SER 81 CO -0.01 -0.64 0.81 -0.94 0.41 0.00 0.00 173.24 172.87 1z5f s SER 82 N -2.53 -0.34 -0.26 2.44 1.04 -1.24 -4.98 113.70 107.84 1z5f s SER 82 Ca 0.06 -0.23 -0.08 0.00 0.48 0.00 0.00 55.95 56.18 1z5f s SER 82 Cb -0.01 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1z5f s SER 82 CO -0.08 -0.92 0.08 0.42 0.98 0.00 0.00 173.24 173.72 1z5f s THR 83 N -3.47 4.34 0.19 2.02 -4.23 -1.26 -2.47 115.64 110.76 1z5f s THR 83 Ca 0.07 -0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.11 1z5f s THR 83 Cb -0.02 -3.07 0.06 0.00 1.34 0.00 0.00 72.50 70.80 1z5f s THR 83 CO -0.04 0.27 0.64 0.54 -0.54 0.00 0.00 174.62 175.49 1z5f s ASN 84 N 1.61 -0.48 1.18 3.99 2.20 -1.04 -4.63 114.94 117.76 1z5f s ASN 84 Ca 0.06 -0.16 -0.15 0.00 -0.94 0.00 0.00 52.86 51.67 1z5f s ASN 84 Cb -0.16 0.63 0.28 0.00 -2.00 0.00 0.00 41.25 40.00 1z5f s ASN 84 CO 0.04 -1.06 1.03 -0.89 -2.94 0.00 0.00 177.10 173.28 1z5f s THR 85 N -3.78 1.83 0.01 0.54 2.01 -1.00 -1.43 115.64 113.81 1z5f s THR 85 Ca 0.04 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 61.96 1z5f s THR 85 Cb -0.02 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 70.27 1z5f s THR 85 CO -0.08 0.00 0.16 0.27 -0.69 0.00 0.00 174.62 174.28 1z5f s ILE 86 N -2.62 0.08 -0.13 1.82 -4.36 -1.25 -2.30 121.20 112.45 1z5f s ILE 86 Ca 0.68 -0.70 -0.00 0.00 -0.26 0.00 0.00 60.65 60.37 1z5f s ILE 86 Cb -0.20 -0.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.99 1z5f s ILE 86 CO 0.61 -0.38 -0.11 0.00 0.24 0.00 0.00 174.94 175.29 1z5f s ILE 88 N 0.23 0.07 -0.15 0.00 2.07 -1.05 -1.08 121.20 121.30 1z5f s ILE 88 Ca -0.07 -0.61 -0.07 0.00 -1.41 0.00 0.00 60.65 58.48 1z5f s ILE 88 Cb -0.15 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.33 1z5f s ILE 88 CO 0.05 -0.34 0.11 -0.89 -1.91 0.00 0.00 174.94 171.96 1z5f s THR 89 N -3.12 5.21 0.02 4.00 2.01 -0.86 -0.33 115.64 122.57 1z5f s THR 89 Ca -0.01 0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.13 1z5f s THR 89 Cb 0.01 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1z5f s THR 89 CO -0.07 0.55 -0.12 0.00 -0.69 0.00 0.00 174.62 174.29 1z5f n VAL 91 N 2.28 0.00 -0.30 0.00 0.24 -0.96 -2.10 118.33 117.49 1z5f n VAL 91 Ca -0.16 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.28 1z5f n VAL 91 Cb 0.56 0.00 0.31 0.00 -1.47 0.00 0.00 33.84 33.24 1z5f n VAL 91 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1z5f h ASN 92 N 0.00 0.21 0.00 -1.34 4.21 -1.57 -3.37 115.58 113.72 1z5f h ASN 92 Ca 0.00 0.18 -0.10 0.00 1.21 0.00 0.00 56.30 57.59 1z5f h ASN 92 Cb 0.00 0.19 -0.09 0.00 -1.12 0.00 0.00 38.32 37.31 1z5f h ASN 92 CO 0.00 -0.08 -0.02 0.00 -1.29 0.00 0.00 177.43 176.03 1z5f n GLN 93 N -5.12 0.50 -3.52 0.81 10.64 -1.26 -4.04 117.38 115.39 1z5f n GLN 93 Ca 0.23 -0.77 -0.11 0.00 -1.83 0.00 0.00 57.00 54.52 1z5f n GLN 93 Cb 0.70 0.07 -0.10 0.00 -0.86 0.00 0.00 30.24 30.04 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 -2.08 -0.52 0.05 2.61 1.02 -1.26 -4.62 118.68 113.88 1z5f s LEU 94 Ca 0.06 0.48 -0.30 0.00 0.02 0.00 0.00 54.13 54.39 1z5f s LEU 94 Cb 0.16 1.03 -0.05 0.00 0.02 0.00 0.00 46.19 47.35 1z5f s LEU 94 CO -0.04 -0.27 1.13 -2.16 0.02 0.00 0.00 176.35 175.03 1z5f s PRO 95 N 2.52 4.48 0.00 1.29 0.04 -1.26 -2.26 135.00 139.80 1z5f s PRO 95 Ca 0.06 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1z5f s PRO 95 Cb -0.14 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1z5f s PRO 95 CO -0.13 -0.17 0.00 0.44 0.04 0.00 0.00 177.00 177.18 1z5f n ILE 96 N 3.80 0.00 -5.16 0.56 -6.64 -1.15 -3.76 119.36 107.01 1z5f n ILE 96 Ca 0.08 0.00 -0.30 0.00 -1.77 0.00 0.00 62.75 60.76 1z5f n ILE 96 Cb 0.48 1.11 -0.16 0.00 -1.44 0.00 0.00 39.64 39.62 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 2.21 -0.45 4.28 3.76 -1.08 -4.47 115.29 119.54 1z5f s HIS 97 Ca 0.00 -0.59 -0.11 0.00 -0.15 0.00 0.00 55.06 54.21 1z5f s HIS 97 Cb 0.00 -1.45 0.09 0.00 1.11 0.00 0.00 32.58 32.33 1z5f s HIS 97 CO 0.00 -0.16 0.32 0.12 -0.85 0.00 0.00 174.74 174.17 1z5f s PHE 98 N -0.23 3.34 0.00 1.40 5.36 -1.26 -2.02 117.98 124.57 1z5f s PHE 98 Ca -0.00 -1.53 0.00 0.00 -0.96 0.00 0.00 56.93 54.44 1z5f s PHE 98 Cb -0.12 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1z5f s PHE 98 CO 0.02 -0.89 0.77 0.00 -1.46 0.00 0.00 175.22 173.66 1z5f n ALA 99 N 4.98 -0.25 -3.00 11.12 0.00 -0.24 -4.98 120.51 128.15 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 0.42 0.04 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 -0.80 1.78 3.86 0.00 0.00 -1.20 -5.04 105.19 103.80 1z5f n GLY 100 Ca 0.00 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.28 5.03 0.06 1.61 0.11 -1.26 -4.09 120.40 119.58 1z5f s VAL 101 Ca 0.00 0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1z5f s VAL 101 Cb 0.00 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 1z5f s VAL 101 CO 0.00 0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 1z5f n GLY 102 N 0.93 -1.83 3.76 6.54 0.00 -0.97 -4.79 105.19 108.83 1z5f n GLY 102 Ca -0.08 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 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 -4.06 5.59 1.03 1.61 0.01 -1.26 -2.76 113.70 113.86 1z5f s SER 103 Ca 0.00 2.45 -0.16 0.00 1.31 0.00 0.00 55.95 59.54 1z5f s SER 103 Cb 0.00 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.66 1z5f s SER 103 CO 0.00 -1.33 0.04 0.00 0.41 0.00 0.00 173.24 172.36