#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znv s GLN 2 N 0.00 4.11 0.33 3.17 -1.52 -1.26 -0.81 119.66 123.67 2znv s GLN 2 Ca 0.00 -0.19 0.07 0.00 -1.95 0.00 0.00 55.36 53.29 2znv s GLN 2 Cb 0.00 -3.52 -0.06 0.00 -0.22 0.00 0.00 33.01 29.21 2znv s GLN 2 CO 0.00 0.08 -0.04 0.96 -0.25 0.00 0.00 175.29 176.04 2znv s ILE 3 N 0.98 1.80 0.05 1.08 -4.36 -0.41 -0.29 121.20 120.05 2znv s ILE 3 Ca 0.09 -2.11 0.07 0.00 -0.26 0.00 0.00 60.65 58.45 2znv s ILE 3 Cb -0.13 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 2znv s ILE 3 CO 0.04 -0.18 -0.17 -0.36 0.24 0.00 0.00 174.94 174.51 2znv s PHE 4 N -2.90 2.58 -0.09 1.37 0.40 -0.19 -1.11 117.98 118.04 2znv s PHE 4 Ca 0.32 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.43 2znv s PHE 4 Cb 0.05 -1.46 0.02 0.00 0.51 0.00 0.00 43.02 42.14 2znv s PHE 4 CO 0.15 0.28 -0.13 0.08 0.70 0.00 0.00 175.22 176.30 2znv s VAL 5 N -0.97 1.26 -0.10 -0.44 1.01 -0.56 -0.20 120.40 120.42 2znv s VAL 5 Ca 0.15 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2znv s VAL 5 Cb -0.11 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2znv s VAL 5 CO 0.06 0.39 0.03 -0.75 0.00 0.00 0.00 175.10 174.84 2znv s LYS 6 N 1.00 3.11 -0.13 2.72 2.20 0.63 -1.24 119.74 128.02 2znv s LYS 6 Ca -0.08 -0.35 -0.10 0.00 -0.36 0.00 0.00 55.97 55.09 2znv s LYS 6 Cb -0.15 -2.88 -0.06 0.00 -1.51 0.00 0.00 37.83 33.23 2znv s LYS 6 CO -0.01 0.70 -0.22 0.25 -0.36 0.00 0.00 175.35 175.72 2znv n THR 7 N 2.16 1.12 -1.82 3.43 -2.24 -1.26 -0.52 114.28 115.15 2znv n THR 7 Ca -0.19 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2znv n THR 7 Cb 0.54 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2znv n THR 7 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2znv n LYS 11 N -3.89 -3.08 -3.89 -0.78 4.81 -1.26 -4.84 118.16 105.23 2znv n LYS 11 Ca -0.24 2.18 -0.35 0.00 -0.87 0.00 0.00 58.31 59.03 2znv n LYS 11 Cb 0.57 -2.59 -0.10 0.00 0.02 0.00 0.00 35.03 32.93 2znv n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2znv s THR 12 N -0.49 4.85 0.31 3.15 2.01 -1.26 -4.97 115.64 119.24 2znv s THR 12 Ca 0.00 -0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.08 2znv s THR 12 Cb 0.00 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2znv s THR 12 CO 0.00 0.41 0.11 0.27 -0.69 0.00 0.00 174.62 174.72 2znv s ILE 13 N 0.73 3.34 -0.11 1.82 -0.00 -0.37 -4.96 121.20 121.64 2znv s ILE 13 Ca 0.05 -1.72 0.03 0.00 -0.00 0.00 0.00 60.65 59.00 2znv s ILE 13 Cb -0.13 -2.99 -0.01 0.00 -0.00 0.00 0.00 42.46 39.33 2znv s ILE 13 CO 0.02 -0.26 -0.20 -0.89 -0.00 0.00 0.00 174.94 173.61 2znv s THR 14 N -2.36 2.45 -0.03 8.37 2.01 -1.26 -1.49 115.64 123.32 2znv s THR 14 Ca 0.35 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.54 2znv s THR 14 Cb -0.04 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 2znv s THR 14 CO 0.22 0.55 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.71 2znv s LEU 15 N 0.28 2.04 -0.25 4.42 1.43 -0.27 -4.98 118.68 121.35 2znv s LEU 15 Ca -0.14 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 2znv s LEU 15 Cb -0.17 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2znv s LEU 15 CO 0.07 0.27 0.58 -0.70 0.23 0.00 0.00 176.35 176.80 2znv s GLU 16 N -0.41 4.11 0.21 1.70 2.12 -1.26 -1.28 118.70 123.89 2znv s GLU 16 Ca 0.05 0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.85 2znv s GLU 16 Cb -0.10 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.60 2znv s GLU 16 CO 0.00 -0.35 0.04 0.14 -0.54 0.00 0.00 175.26 174.56 2znv s VAL 17 N 2.31 0.61 0.04 3.70 -7.23 0.01 -4.95 120.40 114.88 2znv s VAL 17 Ca 0.24 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 2znv s VAL 17 Cb -0.16 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2znv s VAL 17 CO 0.09 -0.28 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.95 2znv s GLU 18 N -3.97 2.52 0.40 4.82 0.41 -1.26 -0.54 118.70 121.09 2znv s GLU 18 Ca 0.30 -0.78 0.22 0.00 -0.41 0.00 0.00 54.97 54.30 2znv s GLU 18 Cb 0.07 -2.51 1.22 0.00 -1.78 0.00 0.00 34.13 31.13 2znv s GLU 18 CO 0.08 0.58 1.70 -1.35 -0.49 0.00 0.00 175.26 175.77 2znv h PRO 19 N 4.12 0.26 -0.00 0.39 0.11 -1.96 -0.69 132.00 134.22 2znv h PRO 19 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2znv h PRO 19 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2znv h PRO 19 CO 0.55 0.17 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.33 2znv n SER 20 N -4.72 0.53 -4.75 -2.05 3.41 -1.26 -1.59 113.62 103.20 2znv n SER 20 Ca 0.31 -0.86 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 2znv n SER 20 Cb 1.10 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.98 2znv n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2znv s ASP 21 N -2.26 6.66 0.77 4.04 1.01 -0.27 -4.81 116.67 121.82 2znv s ASP 21 Ca 0.36 2.66 -0.12 0.00 0.71 0.00 0.00 52.55 56.16 2znv s ASP 21 Cb 0.21 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.57 2znv s ASP 21 CO 0.42 -0.70 1.13 0.42 0.21 0.00 0.00 175.17 176.65 2znv s THR 22 N -0.02 2.77 0.34 -1.27 -4.23 -1.26 -1.19 115.64 110.77 2znv s THR 22 Ca 0.59 0.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.38 2znv s THR 22 Cb -0.42 -3.20 0.20 0.00 1.34 0.00 0.00 72.50 70.43 2znv s THR 22 CO 0.43 -0.32 1.93 0.40 -0.54 0.00 0.00 174.62 176.52 2znv h ILE 23 N -0.93 1.18 -0.43 2.99 1.08 -1.51 -1.56 117.51 118.33 2znv h ILE 23 Ca -0.46 -0.58 -0.03 0.00 -0.39 0.00 0.00 64.86 63.40 2znv h ILE 23 Cb 1.29 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 2znv h ILE 23 CO 0.64 0.22 0.16 -0.33 -0.69 0.00 0.00 178.15 178.15 2znv h GLU 24 N 0.64 0.66 -0.63 2.37 3.07 -1.91 -0.47 114.58 118.31 2znv h GLU 24 Ca 0.15 -0.13 0.10 0.00 -0.50 0.00 0.00 59.36 58.99 2znv h GLU 24 Cb 0.16 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.89 2znv h GLU 24 CO -0.01 0.61 0.25 -0.91 -1.40 0.00 0.00 179.01 177.55 2znv h ASN 25 N 0.56 0.26 -0.27 1.42 -0.26 -1.80 -0.55 115.58 114.94 2znv h ASN 25 Ca 0.14 0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 2znv h ASN 25 Cb 0.21 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 2znv h ASN 25 CO -0.01 0.15 0.11 0.58 -1.06 0.00 0.00 177.43 177.20 2znv h VAL 26 N 0.44 1.17 -0.88 2.81 2.07 -0.98 -2.17 116.25 118.70 2znv h VAL 26 Ca 0.32 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2znv h VAL 26 Cb 0.39 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2znv h VAL 26 CO -0.31 0.18 0.58 0.11 0.02 0.00 0.00 177.57 178.15 2znv h LYS 27 N 0.29 1.00 -0.52 1.57 1.57 -0.57 -0.77 116.57 119.14 2znv h LYS 27 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2znv h LYS 27 Cb 0.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2znv h LYS 27 CO -0.01 0.66 0.29 0.00 -0.57 0.00 0.00 179.45 179.82 2znv h ALA 28 N 1.51 0.66 -0.42 3.86 0.00 -0.88 -0.64 119.26 123.35 2znv h ALA 28 Ca 0.37 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2znv h ALA 28 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2znv h ALA 28 CO -0.13 0.18 0.08 0.87 0.00 0.00 0.00 179.25 180.25 2znv h LYS 29 N 0.69 0.64 -0.03 0.00 1.57 -0.63 -0.22 116.57 118.58 2znv h LYS 29 Ca 0.18 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 2znv h LYS 29 Cb 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2znv h LYS 29 CO -0.03 0.60 -0.63 0.82 -0.57 0.00 0.00 179.45 179.64 2znv h ILE 30 N 0.62 1.42 0.35 1.86 2.04 -0.83 -2.14 117.51 120.84 2znv h ILE 30 Ca 0.14 -2.10 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 2znv h ILE 30 Cb 0.26 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2znv h ILE 30 CO -0.00 0.61 -0.17 -0.61 0.00 0.00 0.00 178.15 177.98 2znv h GLN 31 N 0.09 -0.45 -1.00 2.37 4.15 -0.62 0.25 115.11 119.90 2znv h GLN 31 Ca -0.01 0.03 0.23 0.00 0.77 0.00 0.00 58.65 59.67 2znv h GLN 31 Cb 1.13 0.10 -0.12 0.00 0.21 0.00 0.00 27.48 28.81 2znv h GLN 31 CO 0.09 -0.18 0.59 -0.44 -1.93 0.00 0.00 178.83 176.97 2znv h ASP 32 N -0.70 0.70 0.11 -0.69 3.45 -1.01 0.64 116.42 118.91 2znv h ASP 32 Ca -0.05 0.13 -0.30 0.00 0.43 0.00 0.00 57.03 57.24 2znv h ASP 32 Cb 0.49 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 2znv h ASP 32 CO 0.08 0.15 -1.55 0.50 -1.57 0.00 0.00 179.24 176.85 2znv h LYS 33 N 0.63 0.23 -0.00 3.56 3.64 -1.35 -3.42 116.57 119.86 2znv h LYS 33 Ca 0.62 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2znv h LYS 33 Cb 1.13 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2znv h LYS 33 CO -0.45 1.19 -0.12 0.39 -2.27 0.00 0.00 179.45 178.19 2znv n GLU 34 N -3.87 2.21 -0.98 1.90 1.02 0.86 -5.01 120.64 116.77 2znv n GLU 34 Ca -0.27 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.38 2znv n GLU 34 Cb 0.92 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 31.38 2znv n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2znv n GLY 35 N 0.70 0.50 3.68 0.62 0.00 0.22 -4.98 105.19 105.93 2znv n GLY 35 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2znv n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2znv s ILE 36 N -2.16 4.92 0.27 -0.61 1.01 -1.26 -4.98 121.20 118.40 2znv s ILE 36 Ca 0.00 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 2znv s ILE 36 Cb 0.00 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 2znv s ILE 36 CO 0.00 0.09 1.47 -2.84 0.00 0.00 0.00 174.94 173.66 2znv s PRO 37 N 1.74 4.23 0.30 2.79 0.02 -1.26 -3.91 135.00 138.91 2znv s PRO 37 Ca 0.39 2.37 0.05 0.00 0.02 0.00 0.00 61.00 63.83 2znv s PRO 37 Cb -0.17 -3.08 0.77 0.00 0.02 0.00 0.00 34.50 32.03 2znv s PRO 37 CO 0.15 -0.46 1.69 -1.35 -0.33 0.00 0.00 177.00 176.69 2znv h PRO 38 N 4.84 0.37 -0.02 5.54 0.11 -1.96 0.20 132.00 141.08 2znv h PRO 38 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2znv h PRO 38 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2znv h PRO 38 CO 0.77 0.24 0.09 0.38 -0.21 0.00 0.00 178.00 179.27 2znv h ASP 39 N 0.38 0.00 0.95 -2.05 3.04 -1.98 -0.80 116.42 115.96 2znv h ASP 39 Ca 0.58 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.37 2znv h ASP 39 Cb 1.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 2znv h ASP 39 CO -0.55 0.00 -0.56 1.56 -2.04 0.00 0.00 179.24 177.65 2znv h GLN 40 N 0.00 0.00 -5.76 4.15 4.20 -1.32 -3.47 115.11 112.92 2znv h GLN 40 Ca 0.01 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.14 2znv h GLN 40 Cb 0.18 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.88 2znv h GLN 40 CO -0.00 0.00 -0.03 -0.65 -0.67 0.00 0.00 178.83 177.48 2znv s GLN 41 N -3.17 4.32 -0.19 1.46 -0.21 -0.31 -4.94 119.66 116.62 2znv s GLN 41 Ca 0.06 0.56 -0.00 0.00 0.02 0.00 0.00 55.36 56.01 2znv s GLN 41 Cb 0.13 -3.48 0.01 0.00 1.00 0.00 0.00 33.01 30.67 2znv s GLN 41 CO 0.71 0.03 -0.16 0.50 -2.12 0.00 0.00 175.29 174.24 2znv s ARG 42 N 1.03 3.08 -0.15 2.91 6.06 -0.58 -5.00 118.95 126.30 2znv s ARG 42 Ca 0.29 -0.78 -0.05 0.00 -2.50 0.00 0.00 55.73 52.69 2znv s ARG 42 Cb -0.16 -2.67 -0.03 0.00 0.06 0.00 0.00 34.95 32.15 2znv s ARG 42 CO 0.12 -0.20 0.01 -0.51 -2.50 0.00 0.00 175.30 172.22 2znv s LEU 43 N 1.31 3.55 -0.05 -0.88 1.43 -1.26 -0.26 118.68 122.52 2znv s LEU 43 Ca 0.05 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 2znv s LEU 43 Cb -0.13 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2znv s LEU 43 CO -0.10 0.22 -0.22 -0.63 0.23 0.00 0.00 176.35 175.84 2znv s ILE 44 N 0.07 1.83 -0.03 -0.59 -1.09 -0.23 -0.89 121.20 120.28 2znv s ILE 44 Ca 0.02 -0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.49 2znv s ILE 44 Cb -0.13 -1.56 0.03 0.00 -1.58 0.00 0.00 42.46 39.23 2znv s ILE 44 CO 0.02 0.51 0.05 0.12 -1.23 0.00 0.00 174.94 174.41 2znv s PHE 45 N -0.11 0.03 -1.39 3.97 5.36 -0.46 -1.14 117.98 124.25 2znv s PHE 45 Ca -0.03 0.20 -0.04 0.00 -0.96 0.00 0.00 56.93 56.09 2znv s PHE 45 Cb -0.13 -0.32 0.03 0.00 -0.34 0.00 0.00 43.02 42.25 2znv s PHE 45 CO 0.03 -0.13 0.76 0.00 -1.46 0.00 0.00 175.22 174.42 2znv n ALA 46 N 4.62 -1.80 -2.22 11.12 0.00 -1.26 -1.95 120.51 129.02 2znv n ALA 46 Ca -0.18 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2znv n ALA 46 Cb 0.50 -2.66 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 2znv n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2znv n GLY 47 N -1.65 0.04 2.91 0.00 0.00 -1.26 -5.00 105.19 100.24 2znv n GLY 47 Ca -0.20 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 2znv n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2znv s LYS 48 N -4.76 0.93 0.05 1.61 2.20 -0.82 -5.12 119.74 113.83 2znv s LYS 48 Ca 0.00 -0.14 -0.31 0.00 -0.36 0.00 0.00 55.97 55.16 2znv s LYS 48 Cb 0.00 -0.90 -0.06 0.00 -1.51 0.00 0.00 37.83 35.37 2znv s LYS 48 CO 0.00 -0.06 1.25 -1.14 -0.36 0.00 0.00 175.35 175.03 2znv s GLN 49 N 0.86 4.39 0.11 4.03 0.74 -1.26 -1.35 119.66 127.18 2znv s GLN 49 Ca -0.12 1.82 -0.28 0.00 0.05 0.00 0.00 55.36 56.84 2znv s GLN 49 Cb -0.15 -3.38 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 2znv s GLN 49 CO 0.01 -0.34 0.86 -0.51 -0.55 0.00 0.00 175.29 174.76 2znv s LEU 50 N 1.34 4.52 -0.10 3.68 1.43 -0.07 -4.97 118.68 124.51 2znv s LEU 50 Ca 0.60 1.67 -0.07 0.00 -1.03 0.00 0.00 54.13 55.29 2znv s LEU 50 Cb -0.30 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2znv s LEU 50 CO 0.28 0.03 0.17 -1.61 0.23 0.00 0.00 176.35 175.46 2znv s GLU 51 N -0.35 3.49 0.42 1.70 2.02 -1.26 -4.71 118.70 120.01 2znv s GLU 51 Ca 0.41 -0.09 -0.24 0.00 0.02 0.00 0.00 54.97 55.08 2znv s GLU 51 Cb -0.23 -3.18 -0.11 0.00 0.10 0.00 0.00 34.13 30.71 2znv s GLU 51 CO 0.27 0.76 0.92 -0.25 0.02 0.00 0.00 175.26 176.98 2znv n ASP 52 N 1.86 0.85 0.00 -0.19 10.43 -1.26 -3.06 116.55 125.18 2znv n ASP 52 Ca -0.18 1.01 0.00 0.00 2.57 0.00 0.00 54.79 58.18 2znv n ASP 52 Cb 0.54 -1.31 0.00 0.00 1.84 0.00 0.00 41.12 42.20 2znv n ASP 52 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2znv n GLY 53 N 1.30 1.24 3.87 0.44 0.00 -1.26 -5.01 105.19 105.77 2znv n GLY 53 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2znv n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2znv s ARG 54 N -0.92 3.16 0.38 1.61 1.81 -1.17 -4.96 118.95 118.85 2znv s ARG 54 Ca 0.00 -0.75 0.04 0.00 -1.72 0.00 0.00 55.73 53.30 2znv s ARG 54 Cb 0.00 -2.79 -0.01 0.00 -0.45 0.00 0.00 34.95 31.70 2znv s ARG 54 CO 0.00 0.50 0.55 0.95 -0.68 0.00 0.00 175.30 176.62 2znv s THR 55 N -1.77 4.09 0.24 0.02 -4.23 -1.26 -1.40 115.64 111.32 2znv s THR 55 Ca 0.33 -0.78 -0.07 0.00 -1.18 0.00 0.00 61.69 59.99 2znv s THR 55 Cb -0.10 -3.46 0.21 0.00 1.34 0.00 0.00 72.50 70.49 2znv s THR 55 CO 0.26 -0.24 1.87 -0.07 -0.54 0.00 0.00 174.62 175.91 2znv h LEU 56 N 0.69 0.91 -1.40 4.79 3.38 -1.08 -2.41 115.31 120.20 2znv h LEU 56 Ca -0.46 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2znv h LEU 56 Cb 1.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2znv h LEU 56 CO 0.55 0.62 0.41 0.77 0.09 0.00 0.00 178.44 180.88 2znv h SER 57 N 1.07 0.70 -0.74 -0.43 4.64 -1.51 -1.69 113.55 115.58 2znv h SER 57 Ca 0.35 -0.02 0.17 0.00 -0.47 0.00 0.00 61.79 61.83 2znv h SER 57 Cb 0.04 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 2znv h SER 57 CO -0.13 0.51 0.51 0.44 -0.87 0.00 0.00 176.83 177.29 2znv h ASP 58 N 0.83 0.26 -0.53 4.97 3.45 -1.70 -2.09 116.42 121.61 2znv h ASP 58 Ca 0.23 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2znv h ASP 58 Cb -0.07 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2znv h ASP 58 CO -0.05 0.13 0.00 -1.22 -1.57 0.00 0.00 179.24 176.52 2znv n TYR 59 N -4.44 0.70 -2.48 4.55 4.02 -0.71 -4.93 117.16 113.88 2znv n TYR 59 Ca 0.15 -0.35 -0.21 0.00 -0.01 0.00 0.00 57.90 57.48 2znv n TYR 59 Cb 0.62 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.94 2znv n TYR 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2znv n ASN 60 N 1.37 -5.93 -4.73 7.72 3.02 -0.78 -4.98 115.26 110.94 2znv n ASN 60 Ca 0.21 -0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.29 2znv n ASN 60 Cb 0.56 -4.91 -0.04 0.00 -0.61 0.00 0.00 39.78 34.78 2znv n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2znv s ILE 61 N -3.06 4.14 0.25 2.41 1.01 -0.79 -5.02 121.20 120.14 2znv s ILE 61 Ca 0.04 1.74 0.01 0.00 0.00 0.00 0.00 60.65 62.45 2znv s ILE 61 Cb -0.02 -4.11 -0.00 0.00 0.01 0.00 0.00 42.46 38.33 2znv s ILE 61 CO 0.05 0.25 0.29 0.00 0.00 0.00 0.00 174.94 175.54 2znv n GLN 62 N 2.84 0.43 -1.59 2.79 10.64 -1.26 -4.46 117.38 126.77 2znv n GLN 62 Ca 0.04 -2.16 -0.47 0.00 -1.83 0.00 0.00 57.00 52.58 2znv n GLN 62 Cb 0.47 1.95 -0.03 0.00 -0.86 0.00 0.00 30.24 31.77 2znv n GLN 62 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2znv n LYS 63 N -0.43 1.27 -1.07 2.61 2.85 -1.26 -0.85 118.16 121.28 2znv n LYS 63 Ca 0.02 0.45 -0.02 0.00 -1.05 0.00 0.00 58.31 57.71 2znv n LYS 63 Cb 0.43 -1.91 -0.01 0.00 -0.65 0.00 0.00 35.03 32.89 2znv n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2znv n GLU 64 N 1.45 -1.27 -1.80 -1.58 1.02 0.61 -4.98 120.64 114.08 2znv n GLU 64 Ca 0.13 0.44 -0.38 0.00 -0.02 0.00 0.00 57.16 57.33 2znv n GLU 64 Cb 0.27 -4.45 0.04 0.00 -0.02 0.00 0.00 31.44 27.28 2znv n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2znv s SER 65 N -2.14 5.20 -0.20 1.62 0.01 -0.03 -4.74 113.70 113.43 2znv s SER 65 Ca 0.00 2.72 -0.02 0.00 1.31 0.00 0.00 55.95 59.96 2znv s SER 65 Cb 0.00 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.60 2znv s SER 65 CO 0.00 -1.61 -0.09 -0.89 0.41 0.00 0.00 173.24 171.06 2znv s THR 66 N -1.33 3.03 0.05 1.44 2.01 -1.26 -1.02 115.64 118.56 2znv s THR 66 Ca 0.73 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 2znv s THR 66 Cb -0.39 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 2znv s THR 66 CO 0.46 0.46 0.29 -0.76 -0.69 0.00 0.00 174.62 174.38 2znv s LEU 67 N 1.27 4.34 -0.19 4.42 1.43 0.73 -4.77 118.68 125.90 2znv s LEU 67 Ca 0.03 0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 53.62 2znv s LEU 67 Cb -0.14 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2znv s LEU 67 CO -0.04 0.19 -0.01 -1.00 0.23 0.00 0.00 176.35 175.72 2znv s HIS 68 N -1.42 3.04 -0.23 0.29 3.76 -0.29 -0.27 115.29 120.17 2znv s HIS 68 Ca 0.32 -0.40 -0.17 0.00 -0.15 0.00 0.00 55.06 54.67 2znv s HIS 68 Cb -0.13 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 2znv s HIS 68 CO 0.20 -0.17 0.44 -1.17 -0.85 0.00 0.00 174.74 173.19 2znv s LEU 69 N 0.82 4.10 0.00 0.89 2.96 0.32 -1.07 118.68 126.70 2znv s LEU 69 Ca 0.00 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 2znv s LEU 69 Cb -0.14 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.98 2znv s LEU 69 CO 0.02 -0.17 0.48 0.52 -1.32 0.00 0.00 176.35 175.89