#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvo s GLN 2 N 0.00 0.83 0.76 3.17 -0.21 -1.26 -1.14 119.66 121.81 2zvo s GLN 2 Ca 0.00 -1.53 -0.12 0.00 0.02 0.00 0.00 55.36 53.74 2zvo s GLN 2 Cb 0.00 -1.75 0.05 0.00 1.00 0.00 0.00 33.01 32.31 2zvo s GLN 2 CO 0.00 -1.16 1.12 0.96 -2.12 0.00 0.00 175.29 174.09 2zvo s ILE 3 N 0.90 2.99 0.05 1.08 -0.00 -1.14 -2.53 121.20 122.55 2zvo s ILE 3 Ca 0.17 0.32 0.04 0.00 -0.00 0.00 0.00 60.65 61.18 2zvo s ILE 3 Cb -0.23 -3.26 -0.04 0.00 -0.00 0.00 0.00 42.46 38.94 2zvo s ILE 3 CO -0.03 -0.42 -0.02 -0.36 -0.00 0.00 0.00 174.94 174.11 2zvo s PHE 4 N -3.37 2.98 -0.05 1.37 0.40 0.21 -2.39 117.98 117.14 2zvo s PHE 4 Ca 0.60 -0.00 -0.00 0.00 -0.60 0.00 0.00 56.93 56.92 2zvo s PHE 4 Cb -0.12 -1.58 0.03 0.00 0.51 0.00 0.00 43.02 41.85 2zvo s PHE 4 CO 0.52 0.45 -0.01 0.08 0.70 0.00 0.00 175.22 176.96 2zvo s VAL 5 N -1.19 0.34 0.02 -0.44 1.01 -0.78 0.09 120.40 119.44 2zvo s VAL 5 Ca 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 2zvo s VAL 5 Cb -0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2zvo s VAL 5 CO 0.14 0.21 0.01 -1.59 0.00 0.00 0.00 175.10 173.87 2zvo s LYS 6 N 1.43 0.35 0.35 2.72 -2.85 -0.76 -1.18 119.74 119.80 2zvo s LYS 6 Ca -0.03 -0.57 0.02 0.00 -1.00 0.00 0.00 55.97 54.38 2zvo s LYS 6 Cb -0.13 0.13 -0.02 0.00 -2.06 0.00 0.00 37.83 35.75 2zvo s LYS 6 CO -0.03 -0.07 0.53 0.99 0.10 0.00 0.00 175.35 176.88 2zvo s THR 7 N -1.48 4.78 -1.98 3.79 2.01 -1.20 -2.34 115.64 119.22 2zvo s THR 7 Ca -0.15 -0.64 0.06 0.00 0.31 0.00 0.00 61.69 61.26 2zvo s THR 7 Cb -0.09 -3.73 0.16 0.00 0.01 0.00 0.00 72.50 68.85 2zvo s THR 7 CO -0.01 -0.42 0.81 0.18 -0.69 0.00 0.00 174.62 174.50 2zvo n LEU 8 N -1.76 0.00 -3.38 4.42 4.77 -1.26 -3.61 117.00 116.18 2zvo n LEU 8 Ca -0.04 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 2zvo n LEU 8 Cb 0.57 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2zvo n LEU 8 CO 0.47 -0.01 -0.20 0.42 -1.33 0.00 0.00 177.39 176.74 2zvo s THR 9 N -2.02 -0.18 0.00 -5.08 -4.23 -1.26 -5.13 115.64 97.74 2zvo s THR 9 Ca 0.08 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2zvo s THR 9 Cb 0.04 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 73.08 2zvo s THR 9 CO 0.07 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 2zvo n GLY 10 N 4.10 -0.38 2.76 3.99 0.00 -1.24 -5.01 105.19 109.42 2zvo n GLY 10 Ca 0.12 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 2zvo n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zvo n LYS 11 N -1.30 -2.69 -3.48 1.61 4.76 -1.26 -3.25 118.16 112.55 2zvo n LYS 11 Ca 0.00 2.30 -0.43 0.00 -2.87 0.00 0.00 58.31 57.32 2zvo n LYS 11 Cb 0.00 -5.46 -0.09 0.00 -1.84 0.00 0.00 35.03 27.64 2zvo n LYS 11 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2zvo s THR 12 N -2.23 4.88 0.56 -0.18 2.01 -1.26 -3.29 115.64 116.13 2zvo s THR 12 Ca 0.16 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 61.09 2zvo s THR 12 Cb -0.04 -3.90 0.05 0.00 0.01 0.00 0.00 72.50 68.62 2zvo s THR 12 CO 0.75 -0.50 0.77 0.27 -0.69 0.00 0.00 174.62 175.23 2zvo s ILE 13 N 1.58 2.58 0.07 1.82 -4.36 -0.33 -4.93 121.20 117.63 2zvo s ILE 13 Ca 0.04 -0.76 0.07 0.00 -0.26 0.00 0.00 60.65 59.74 2zvo s ILE 13 Cb -0.23 -2.83 -0.03 0.00 1.25 0.00 0.00 42.46 40.63 2zvo s ILE 13 CO 0.06 0.00 -0.18 0.42 0.24 0.00 0.00 174.94 175.47 2zvo s THR 14 N -2.74 1.48 -0.23 8.37 -4.23 -1.26 -1.87 115.64 115.16 2zvo s THR 14 Ca 0.59 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 2zvo s THR 14 Cb -0.09 -1.33 0.12 0.00 1.34 0.00 0.00 72.50 72.54 2zvo s THR 14 CO 0.38 0.01 0.32 -0.22 -0.54 0.00 0.00 174.62 174.58 2zvo s LEU 15 N -1.50 -0.45 -0.18 4.79 2.96 -1.01 -5.00 118.68 118.30 2zvo s LEU 15 Ca 0.04 0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 53.74 2zvo s LEU 15 Cb -0.09 0.87 -0.03 0.00 0.50 0.00 0.00 46.19 47.44 2zvo s LEU 15 CO 0.03 -0.31 1.53 -1.61 -1.32 0.00 0.00 176.35 174.67 2zvo s GLU 16 N 2.47 3.97 0.28 1.98 8.01 -1.26 -2.88 118.70 131.26 2zvo s GLU 16 Ca 0.11 1.74 0.04 0.00 0.01 0.00 0.00 54.97 56.86 2zvo s GLU 16 Cb -0.16 -3.96 -0.03 0.00 -4.31 0.00 0.00 34.13 25.67 2zvo s GLU 16 CO -0.14 -1.08 0.21 0.14 0.01 0.00 0.00 175.26 174.40 2zvo s VAL 17 N 4.57 0.05 0.06 2.63 -7.23 -0.29 -5.01 120.40 115.17 2zvo s VAL 17 Ca 0.67 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2zvo s VAL 17 Cb -0.25 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.16 2zvo s VAL 17 CO 0.26 0.00 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.31 2zvo s GLU 18 N -3.74 0.82 0.55 4.82 0.41 -1.26 -1.21 118.70 119.10 2zvo s GLU 18 Ca 0.39 -0.85 0.30 0.00 -0.41 0.00 0.00 54.97 54.40 2zvo s GLU 18 Cb 0.04 -0.81 1.61 0.00 -1.78 0.00 0.00 34.13 33.19 2zvo s GLU 18 CO 0.21 0.19 2.13 -1.35 -0.49 0.00 0.00 175.26 175.95 2zvo h PRO 19 N 4.56 0.00 0.00 0.39 0.11 -1.97 -1.86 132.00 133.23 2zvo h PRO 19 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zvo h PRO 19 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zvo h PRO 19 CO 0.42 0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 2zvo n SER 20 N -3.59 0.54 -4.76 -2.05 3.41 -1.26 -2.45 113.62 103.46 2zvo n SER 20 Ca -0.02 0.67 -0.41 0.00 -0.26 0.00 0.00 58.87 58.84 2zvo n SER 20 Cb 0.20 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 2zvo n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zvo s ASP 21 N -4.00 6.52 0.75 4.04 -0.00 -0.70 -4.79 116.67 118.48 2zvo s ASP 21 Ca 0.02 2.84 -0.12 0.00 -0.00 0.00 0.00 52.55 55.30 2zvo s ASP 21 Cb 0.08 -2.64 0.05 0.00 -0.00 0.00 0.00 42.92 40.41 2zvo s ASP 21 CO 0.31 -0.78 1.13 0.42 -0.00 0.00 0.00 175.17 176.25 2zvo s THR 22 N -0.39 2.83 0.24 -1.27 -4.23 -1.26 -1.32 115.64 110.24 2zvo s THR 22 Ca 0.58 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 61.32 2zvo s THR 22 Cb -0.44 -3.26 0.13 0.00 1.34 0.00 0.00 72.50 70.27 2zvo s THR 22 CO 0.50 -0.35 1.77 0.40 -0.54 0.00 0.00 174.62 176.39 2zvo h ILE 23 N -0.85 1.25 -0.84 2.99 5.03 -1.40 -2.90 117.51 120.78 2zvo h ILE 23 Ca -0.45 -0.93 0.02 0.00 -0.12 0.00 0.00 64.86 63.37 2zvo h ILE 23 Cb 1.29 0.67 -0.04 0.00 -3.03 0.00 0.00 36.82 35.70 2zvo h ILE 23 CO 0.65 0.35 0.56 1.05 -0.68 0.00 0.00 178.15 180.07 2zvo h GLU 24 N 0.90 1.08 -0.65 2.37 4.11 -1.85 0.21 114.58 120.74 2zvo h GLU 24 Ca 0.19 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.51 2zvo h GLU 24 Cb 0.37 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2zvo h GLU 24 CO 0.01 0.71 0.23 -0.91 0.07 0.00 0.00 179.01 179.12 2zvo h ASN 25 N 1.11 0.90 0.04 3.06 4.21 -1.84 -1.60 115.58 121.45 2zvo h ASN 25 Ca 0.32 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.69 2zvo h ASN 25 Cb -0.08 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.89 2zvo h ASN 25 CO -0.08 0.82 -0.02 0.58 -1.29 0.00 0.00 177.43 177.45 2zvo h VAL 26 N 0.95 1.13 -0.54 2.81 2.07 -1.04 0.41 116.25 122.03 2zvo h VAL 26 Ca 0.22 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2zvo h VAL 26 Cb 0.23 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2zvo h VAL 26 CO -0.01 0.14 0.36 0.11 0.02 0.00 0.00 177.57 178.19 2zvo h LYS 27 N -0.30 0.46 -0.17 1.57 1.57 -0.90 -0.08 116.57 118.72 2zvo h LYS 27 Ca -0.01 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2zvo h LYS 27 Cb 0.27 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zvo h LYS 27 CO 0.01 0.30 -0.41 0.00 -0.57 0.00 0.00 179.45 178.78 2zvo h ALA 28 N 1.71 0.28 -0.09 3.86 0.00 -1.07 -2.65 119.26 121.29 2zvo h ALA 28 Ca 0.24 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zvo h ALA 28 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zvo h ALA 28 CO -0.06 0.38 0.07 0.87 0.00 0.00 0.00 179.25 180.51 2zvo h LYS 29 N 0.23 0.00 -0.00 0.00 1.57 0.21 -0.74 116.57 117.84 2zvo h LYS 29 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2zvo h LYS 29 Cb 1.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 2zvo h LYS 29 CO 0.09 0.00 -0.81 0.82 -0.57 0.00 0.00 179.45 178.98 2zvo h ILE 30 N 0.00 1.52 -0.48 1.86 2.04 -0.99 -2.80 117.51 118.66 2zvo h ILE 30 Ca 0.04 -2.61 -0.06 0.00 1.00 0.00 0.00 64.86 63.23 2zvo h ILE 30 Cb 0.18 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2zvo h ILE 30 CO -0.00 0.75 0.05 -0.61 0.00 0.00 0.00 178.15 178.35 2zvo h GLN 31 N 0.06 0.82 -0.49 2.37 4.15 -0.79 0.49 115.11 121.73 2zvo h GLN 31 Ca -0.02 -0.23 -0.11 0.00 0.77 0.00 0.00 58.65 59.06 2zvo h GLN 31 Cb 1.42 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 29.00 2zvo h GLN 31 CO 0.12 0.84 -0.12 0.22 -1.93 0.00 0.00 178.83 177.95 2zvo h ASP 32 N 0.69 0.91 0.33 -0.69 3.58 -1.42 0.50 116.42 120.31 2zvo h ASP 32 Ca 0.14 -0.29 -0.33 0.00 0.42 0.00 0.00 57.03 56.97 2zvo h ASP 32 Cb 0.43 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 41.26 2zvo h ASP 32 CO 0.01 1.03 -1.50 0.50 -2.88 0.00 0.00 179.24 176.40 2zvo h LYS 33 N 0.81 0.45 0.00 0.28 3.11 -1.42 -3.39 116.57 116.41 2zvo h LYS 33 Ca 0.13 -0.77 0.00 0.00 -2.81 0.00 0.00 60.65 57.20 2zvo h LYS 33 Cb 0.65 0.29 0.00 0.00 -1.00 0.00 0.00 32.23 32.16 2zvo h LYS 33 CO 0.04 1.36 -0.63 0.39 -2.81 0.00 0.00 179.45 177.80 2zvo n GLU 34 N -3.64 3.19 -1.69 1.90 -0.58 0.17 -4.99 120.64 115.00 2zvo n GLU 34 Ca -0.17 -0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.44 2zvo n GLU 34 Cb 1.08 -1.01 -0.03 0.00 -0.57 0.00 0.00 31.44 30.91 2zvo n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvo n GLY 35 N 1.35 0.74 3.57 0.62 0.00 0.18 -4.98 105.19 106.66 2zvo n GLY 35 Ca 0.01 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 2zvo n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvo s ILE 36 N -2.49 4.69 0.24 -0.61 1.01 -1.23 -4.99 121.20 117.81 2zvo s ILE 36 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 2zvo s ILE 36 Cb 0.00 -3.15 -0.13 0.00 0.01 0.00 0.00 42.46 39.19 2zvo s ILE 36 CO 0.00 0.40 1.47 -0.81 0.00 0.00 0.00 174.94 176.00 2zvo n PRO 37 N 4.17 2.21 -0.32 2.79 -0.04 -1.26 -3.56 135.00 138.99 2zvo n PRO 37 Ca -0.16 0.79 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 2zvo n PRO 37 Cb 0.52 -2.49 0.23 0.00 -0.04 0.00 0.00 33.50 31.72 2zvo n PRO 37 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2zvo h PRO 38 N 4.56 0.04 -0.00 0.54 0.11 -1.95 -1.19 132.00 134.11 2zvo h PRO 38 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zvo h PRO 38 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zvo h PRO 38 CO 0.78 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 2zvo n ASP 39 N -5.47 0.25 0.02 -2.05 5.75 -1.26 -2.03 116.55 111.76 2zvo n ASP 39 Ca 0.19 -1.11 0.11 0.00 -0.01 0.00 0.00 54.79 53.98 2zvo n ASP 39 Cb 0.64 -0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.61 2zvo n ASP 39 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2zvo n GLN 40 N -0.79 0.58 -3.02 0.11 7.27 -0.46 -4.51 117.38 116.57 2zvo n GLN 40 Ca 0.23 -0.11 -0.39 0.00 0.07 0.00 0.00 57.00 56.79 2zvo n GLN 40 Cb 0.15 -1.58 -0.06 0.00 2.41 0.00 0.00 30.24 31.16 2zvo n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2zvo s GLN 41 N -3.44 4.52 -0.08 3.69 -0.21 -0.86 -1.12 119.66 122.16 2zvo s GLN 41 Ca -0.05 1.10 -0.01 0.00 0.02 0.00 0.00 55.36 56.42 2zvo s GLN 41 Cb 0.13 -3.26 0.03 0.00 1.00 0.00 0.00 33.01 30.91 2zvo s GLN 41 CO 0.88 0.57 -0.02 0.50 -2.12 0.00 0.00 175.29 175.10 2zvo s ARG 42 N -1.09 0.81 -0.02 2.91 6.06 -0.94 -4.93 118.95 121.76 2zvo s ARG 42 Ca 0.35 0.03 -0.00 0.00 -2.50 0.00 0.00 55.73 53.60 2zvo s ARG 42 Cb -0.23 -1.10 -0.04 0.00 0.06 0.00 0.00 34.95 33.65 2zvo s ARG 42 CO 0.25 -0.29 0.06 -0.51 -2.50 0.00 0.00 175.30 172.32 2zvo s LEU 43 N 1.89 3.83 -0.05 -0.88 1.43 -1.26 -1.49 118.68 122.15 2zvo s LEU 43 Ca 0.05 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2zvo s LEU 43 Cb -0.12 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.93 2zvo s LEU 43 CO -0.06 0.29 -0.07 -0.63 0.23 0.00 0.00 176.35 176.11 2zvo s ILE 44 N -1.14 0.72 0.00 -0.59 1.01 0.17 -1.80 121.20 119.57 2zvo s ILE 44 Ca 0.21 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.64 2zvo s ILE 44 Cb -0.12 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 2zvo s ILE 44 CO 0.12 0.26 -0.10 0.12 0.00 0.00 0.00 174.94 175.34 2zvo s PHE 45 N 0.71 0.85 -1.26 3.97 5.36 -0.23 -0.39 117.98 126.99 2zvo s PHE 45 Ca -0.11 -0.21 -0.03 0.00 -0.96 0.00 0.00 56.93 55.62 2zvo s PHE 45 Cb -0.14 -0.54 0.02 0.00 -0.34 0.00 0.00 43.02 42.02 2zvo s PHE 45 CO 0.01 -0.01 0.18 0.00 -1.46 0.00 0.00 175.22 173.94 2zvo n ALA 46 N 2.61 -0.85 -0.21 11.12 0.00 -1.26 -0.49 120.51 131.43 2zvo n ALA 46 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2zvo n ALA 46 Cb 0.56 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2zvo n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvo n GLY 47 N -1.00 1.84 3.68 0.00 0.00 -1.26 -5.03 105.19 103.41 2zvo n GLY 47 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2zvo n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvo s LYS 48 N -0.26 2.59 -0.15 1.61 -0.14 0.36 -5.10 119.74 118.65 2zvo s LYS 48 Ca 0.00 -0.78 -0.27 0.00 -1.36 0.00 0.00 55.97 53.56 2zvo s LYS 48 Cb 0.00 -2.56 -0.01 0.00 -1.68 0.00 0.00 37.83 33.58 2zvo s LYS 48 CO 0.00 0.56 0.90 -0.65 -0.76 0.00 0.00 175.35 175.40 2zvo s GLN 49 N -2.06 4.33 0.26 1.68 -0.21 -1.26 -1.06 119.66 121.33 2zvo s GLN 49 Ca 0.24 1.16 -0.17 0.00 0.02 0.00 0.00 55.36 56.60 2zvo s GLN 49 Cb -0.12 -3.57 -0.08 0.00 1.00 0.00 0.00 33.01 30.24 2zvo s GLN 49 CO 0.16 -0.34 0.71 -0.51 -2.12 0.00 0.00 175.29 173.19 2zvo s LEU 50 N 2.17 4.23 0.01 2.90 1.43 -0.75 -4.99 118.68 123.68 2zvo s LEU 50 Ca 0.42 1.33 0.05 0.00 -1.03 0.00 0.00 54.13 54.90 2zvo s LEU 50 Cb -0.17 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 2zvo s LEU 50 CO 0.14 -0.06 -0.14 -1.83 0.23 0.00 0.00 176.35 174.68 2zvo s GLU 51 N -2.40 2.30 0.33 1.70 -1.05 -1.26 -4.72 118.70 113.60 2zvo s GLU 51 Ca 0.47 -0.85 0.13 0.00 -0.15 0.00 0.00 54.97 54.57 2zvo s GLU 51 Cb -0.14 -2.31 1.04 0.00 -0.44 0.00 0.00 34.13 32.27 2zvo s GLU 51 CO 0.19 0.57 1.67 -0.44 0.95 0.00 0.00 175.26 178.20 2zvo h ASP 52 N 4.70 0.47 0.49 0.83 3.45 -1.98 -2.29 116.42 122.10 2zvo h ASP 52 Ca -0.48 0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.15 2zvo h ASP 52 Cb 1.16 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2zvo h ASP 52 CO 0.50 -0.12 -0.24 1.23 -1.57 0.00 0.00 179.24 179.04 2zvo h GLY 53 N 0.33 -0.69 -2.01 2.75 0.00 -1.97 -3.06 103.07 98.43 2zvo h GLY 53 Ca 0.71 0.26 -0.53 0.00 0.00 0.00 0.00 47.33 47.76 2zvo h GLY 53 CO -0.60 -0.25 0.46 0.50 0.00 0.00 0.00 176.54 176.65 2zvo s ARG 54 N -5.58 2.69 0.71 4.80 1.81 -0.86 -4.77 118.95 117.75 2zvo s ARG 54 Ca -0.16 1.84 0.02 0.00 -1.72 0.00 0.00 55.73 55.71 2zvo s ARG 54 Cb 0.03 -1.89 0.13 0.00 -0.45 0.00 0.00 34.95 32.77 2zvo s ARG 54 CO 0.59 -1.43 0.98 0.95 -0.68 0.00 0.00 175.30 175.71 2zvo s THR 55 N -1.67 2.03 0.26 0.02 -4.23 -1.26 -2.62 115.64 108.16 2zvo s THR 55 Ca 0.77 -0.70 0.02 0.00 -1.18 0.00 0.00 61.69 60.60 2zvo s THR 55 Cb -0.31 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.22 2zvo s THR 55 CO 0.37 0.00 1.65 -0.07 -0.54 0.00 0.00 174.62 176.03 2zvo h LEU 56 N -0.43 0.44 0.95 4.79 3.38 -1.11 -2.98 115.31 120.35 2zvo h LEU 56 Ca -0.33 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2zvo h LEU 56 Cb 1.27 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.91 2zvo h LEU 56 CO 0.38 0.79 -0.46 0.28 0.09 0.00 0.00 178.44 179.52 2zvo h SER 57 N 0.35 -1.08 -1.37 -0.43 0.02 -1.74 -1.42 113.55 107.87 2zvo h SER 57 Ca 0.03 0.04 0.42 0.00 -0.84 0.00 0.00 61.79 61.44 2zvo h SER 57 Cb 0.85 0.28 -0.10 0.00 0.14 0.00 0.00 62.40 63.57 2zvo h SER 57 CO 0.07 -0.77 0.92 0.44 -1.14 0.00 0.00 176.83 176.35 2zvo h ASP 58 N -1.30 0.20 -0.38 3.07 5.19 -1.87 1.40 116.42 122.73 2zvo h ASP 58 Ca -0.13 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2zvo h ASP 58 Cb 0.98 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.56 2zvo h ASP 58 CO 0.21 -0.09 0.00 -1.22 -3.12 0.00 0.00 179.24 175.03 2zvo n TYR 59 N -4.49 0.49 -3.86 4.55 0.53 -1.10 -4.97 117.16 108.33 2zvo n TYR 59 Ca 0.35 -0.25 -0.26 0.00 -1.02 0.00 0.00 57.90 56.72 2zvo n TYR 59 Cb 1.42 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 39.74 2zvo n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2zvo n ASN 60 N 0.91 -2.15 -4.50 7.72 4.05 0.48 -4.96 115.26 116.81 2zvo n ASN 60 Ca 0.17 -0.86 -0.36 0.00 0.45 0.00 0.00 54.58 53.98 2zvo n ASN 60 Cb 0.44 -3.69 -0.12 0.00 1.23 0.00 0.00 39.78 37.65 2zvo n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2zvo s ILE 61 N -3.60 4.36 0.11 -1.44 1.01 -0.58 -5.05 121.20 116.01 2zvo s ILE 61 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2zvo s ILE 61 Cb -0.12 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.34 2zvo s ILE 61 CO 0.84 0.39 0.02 0.00 0.00 0.00 0.00 174.94 176.19 2zvo n GLN 62 N 4.38 1.66 -1.13 2.79 10.64 -1.26 -4.64 117.38 129.81 2zvo n GLN 62 Ca -0.16 -0.79 -0.34 0.00 -1.83 0.00 0.00 57.00 53.87 2zvo n GLN 62 Cb 0.52 0.19 0.10 0.00 -0.86 0.00 0.00 30.24 30.19 2zvo n GLN 62 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 2zvo n LYS 63 N -0.36 0.19 -0.63 2.61 2.85 -1.26 -2.53 118.16 119.02 2zvo n LYS 63 Ca -0.04 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2zvo n LYS 63 Cb 0.14 -2.14 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 2zvo n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2zvo n GLU 64 N -2.09 -1.23 -1.69 -1.58 4.71 -1.05 -4.92 120.64 112.78 2zvo n GLU 64 Ca 0.11 0.24 -0.44 0.00 -0.01 0.00 0.00 57.16 57.06 2zvo n GLU 64 Cb 0.51 -4.16 -0.04 0.00 -1.01 0.00 0.00 31.44 26.74 2zvo n GLU 64 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2zvo n SER 65 N -0.06 3.65 -4.64 1.62 7.64 -1.05 -4.49 113.62 116.29 2zvo n SER 65 Ca 0.00 1.05 -0.39 0.00 1.01 0.00 0.00 58.87 60.54 2zvo n SER 65 Cb 0.24 -1.50 -0.07 0.00 -1.01 0.00 0.00 64.21 61.86 2zvo n SER 65 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zvo s THR 66 N 1.54 5.10 -0.20 0.44 2.01 -1.26 0.64 115.64 123.91 2zvo s THR 66 Ca 0.79 0.88 -0.08 0.00 0.31 0.00 0.00 61.69 63.59 2zvo s THR 66 Cb -0.57 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2zvo s THR 66 CO 0.36 0.14 0.08 -0.76 -0.69 0.00 0.00 174.62 173.75 2zvo s LEU 67 N 1.94 3.79 -0.00 4.42 1.43 0.11 -4.88 118.68 125.49 2zvo s LEU 67 Ca 0.22 0.03 -0.23 0.00 -1.03 0.00 0.00 54.13 53.12 2zvo s LEU 67 Cb -0.15 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2zvo s LEU 67 CO 0.09 0.12 0.69 -1.00 0.23 0.00 0.00 176.35 176.48 2zvo s HIS 68 N 0.68 3.67 -0.22 0.29 3.76 0.48 -1.83 115.29 122.12 2zvo s HIS 68 Ca 0.04 1.31 0.02 0.00 -0.15 0.00 0.00 55.06 56.28 2zvo s HIS 68 Cb -0.13 -2.74 0.04 0.00 1.11 0.00 0.00 32.58 30.86 2zvo s HIS 68 CO 0.02 0.25 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.86 2zvo s LEU 69 N 0.14 2.71 -0.16 0.89 2.96 -0.99 0.46 118.68 124.70 2zvo s LEU 69 Ca 0.36 -1.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.17 2zvo s LEU 69 Cb -0.19 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2zvo s LEU 69 CO 0.20 -0.13 0.02 0.68 -1.32 0.00 0.00 176.35 175.79 2zvo s VAL 70 N 1.26 4.44 0.17 1.68 -7.23 -0.56 -4.33 120.40 115.84 2zvo s VAL 70 Ca -0.03 -0.16 -0.28 0.00 -1.81 0.00 0.00 61.98 59.69 2zvo s VAL 70 Cb -0.17 -2.97 -0.08 0.00 0.56 0.00 0.00 36.38 33.73 2zvo s VAL 70 CO -0.08 0.50 0.88 -0.76 -0.31 0.00 0.00 175.10 175.33 2zvo s LEU 71 N 0.16 4.59 0.90 1.32 2.01 -1.26 -2.21 118.68 124.19 2zvo s LEU 71 Ca 0.02 1.78 -0.12 0.00 0.01 0.00 0.00 54.13 55.83 2zvo s LEU 71 Cb -0.13 -3.48 0.13 0.00 0.01 0.00 0.00 46.19 42.72 2zvo s LEU 71 CO 0.01 0.12 1.10 -0.13 1.01 0.00 0.00 176.35 178.46 2zvo s ARG 72 N -0.83 1.23 0.00 1.70 0.52 -0.28 -4.95 118.95 116.34 2zvo s ARG 72 Ca 0.40 0.71 0.28 0.00 -0.52 0.00 0.00 55.73 56.61 2zvo s ARG 72 Cb -0.24 -1.81 1.07 0.00 0.52 0.00 0.00 34.95 34.49 2zvo s ARG 72 CO 0.29 -2.23 1.76 1.28 0.02 0.00 0.00 175.30 176.42 2zvo n LEU 73 N -3.86 0.66 -3.59 2.53 4.77 -1.26 -4.87 117.00 111.38 2zvo n LEU 73 Ca 0.07 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2zvo n LEU 73 Cb 0.56 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 2zvo n LEU 73 CO 0.56 0.12 0.59 0.00 -1.33 0.00 0.00 177.39 177.33 2zvo s ARG 74 N -2.48 0.76 0.00 3.23 1.70 -1.26 -5.16 118.95 115.75 2zvo s ARG 74 Ca 0.27 0.47 0.00 0.00 -0.47 0.00 0.00 55.73 56.00 2zvo s ARG 74 Cb 0.20 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 2zvo s ARG 74 CO 0.49 -0.18 0.00 0.41 -1.08 0.00 0.00 175.30 174.94 2zvo n GLY 75 N 1.54 -1.11 0.12 3.88 0.00 -1.26 -4.72 105.19 103.64 2zvo n GLY 75 Ca -0.14 -1.59 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 2zvo n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zvo h GLY 76 N -0.02 0.33 -6.06 -0.02 0.00 -1.86 -3.47 103.07 91.98 2zvo h GLY 76 Ca 0.00 -0.85 -0.62 0.00 0.00 0.00 0.00 47.33 45.86 2zvo h GLY 76 CO 0.00 0.74 -0.57 -0.29 0.00 0.00 0.00 176.54 176.43 2zvo s MET 77 N -2.46 3.93 0.03 4.80 -2.45 -1.25 -5.05 119.30 116.85 2zvo s MET 77 Ca -0.16 -0.35 0.00 0.00 -1.25 0.00 0.00 55.69 53.93 2zvo s MET 77 Cb 0.02 -3.19 -0.02 0.00 1.25 0.00 0.00 34.83 32.89 2zvo s MET 77 CO 0.81 0.29 -0.04 1.14 1.05 0.00 0.00 175.02 178.27 2zvo s GLN 78 N 0.31 0.43 0.44 4.11 0.00 -1.26 -1.26 119.66 122.43 2zvo s GLN 78 Ca 0.03 -0.76 0.04 0.00 -0.00 0.00 0.00 55.36 54.66 2zvo s GLN 78 Cb -0.12 0.02 -0.02 0.00 0.00 0.00 0.00 33.01 32.89 2zvo s GLN 78 CO 0.00 -0.03 0.12 0.96 0.00 0.00 0.00 175.29 176.34 2zvo s ILE 79 N -1.88 0.60 -0.02 3.63 -4.36 -0.85 -0.94 121.20 117.39 2zvo s ILE 79 Ca -0.10 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.32 2zvo s ILE 79 Cb -0.07 -2.27 -0.00 0.00 1.25 0.00 0.00 42.46 41.37 2zvo s ILE 79 CO -0.02 0.00 -0.10 -0.36 0.24 0.00 0.00 174.94 174.70 2zvo s PHE 80 N -3.14 1.00 -0.24 1.37 0.08 -0.85 -0.79 117.98 115.40 2zvo s PHE 80 Ca 0.20 -0.22 -0.05 0.00 0.12 0.00 0.00 56.93 56.98 2zvo s PHE 80 Cb 0.02 -0.67 -0.01 0.00 -0.57 0.00 0.00 43.02 41.79 2zvo s PHE 80 CO 0.13 -0.06 0.01 0.14 -0.10 0.00 0.00 175.22 175.34 2zvo s VAL 81 N -0.06 3.72 -0.49 -0.44 -7.23 -0.83 0.34 120.40 115.41 2zvo s VAL 81 Ca 0.01 -0.47 -0.27 0.00 -1.81 0.00 0.00 61.98 59.44 2zvo s VAL 81 Cb -0.06 -2.76 0.03 0.00 0.56 0.00 0.00 36.38 34.14 2zvo s VAL 81 CO 0.00 0.32 1.04 -0.75 -0.31 0.00 0.00 175.10 175.40 2zvo s LYS 82 N 1.51 3.57 0.72 4.82 2.20 0.14 -2.49 119.74 130.21 2zvo s LYS 82 Ca 0.05 0.26 -0.14 0.00 -0.36 0.00 0.00 55.97 55.79 2zvo s LYS 82 Cb -0.15 -3.95 0.03 0.00 -1.51 0.00 0.00 37.83 32.25 2zvo s LYS 82 CO -0.00 -1.37 1.13 0.95 -0.36 0.00 0.00 175.35 175.69 2zvo s THR 83 N 4.18 3.01 0.58 3.43 -4.23 -0.51 -1.86 115.64 120.23 2zvo s THR 83 Ca 0.41 0.43 0.33 0.00 -1.18 0.00 0.00 61.69 61.67 2zvo s THR 83 Cb -0.09 -2.91 0.47 0.00 1.34 0.00 0.00 72.50 71.31 2zvo s THR 83 CO 0.27 -0.33 1.65 -0.07 -0.54 0.00 0.00 174.62 175.61 2zvo h LEU 84 N -0.42 0.00 0.00 4.79 3.38 -1.88 0.74 115.31 121.92 2zvo h LEU 84 Ca -0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2zvo h LEU 84 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zvo h LEU 84 CO 0.52 0.00 -0.59 0.71 0.09 0.00 0.00 178.44 179.17 2zvo h THR 85 N 0.00 0.04 0.00 0.22 1.35 -1.93 -3.48 112.91 109.11 2zvo h THR 85 Ca 0.47 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2zvo h THR 85 Cb 2.30 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 2zvo h THR 85 CO -0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2zvo n GLY 86 N 1.16 1.45 3.64 5.82 0.00 0.26 -5.07 105.19 112.45 2zvo n GLY 86 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zvo n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zvo s LYS 87 N -0.53 3.88 -0.25 1.61 2.47 -1.26 -4.67 119.74 120.99 2zvo s LYS 87 Ca 0.00 2.43 -0.08 0.00 -1.56 0.00 0.00 55.97 56.76 2zvo s LYS 87 Cb 0.00 -4.21 -0.04 0.00 -1.46 0.00 0.00 37.83 32.12 2zvo s LYS 87 CO 0.00 -1.25 0.10 0.99 0.16 0.00 0.00 175.35 175.35 2zvo s THR 88 N 5.43 4.69 0.14 3.43 2.01 -1.26 -1.43 115.64 128.66 2zvo s THR 88 Ca 0.91 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.90 2zvo s THR 88 Cb -0.40 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2zvo s THR 88 CO 0.39 0.34 0.13 0.27 -0.69 0.00 0.00 174.62 175.06 2zvo s ILE 89 N 1.43 4.52 0.05 1.82 -4.36 -1.04 -4.96 121.20 118.67 2zvo s ILE 89 Ca 0.06 -1.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.50 2zvo s ILE 89 Cb -0.15 -3.28 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 2zvo s ILE 89 CO 0.05 -0.06 -0.06 0.28 0.24 0.00 0.00 174.94 175.39 2zvo s THR 90 N -1.67 3.64 0.06 8.37 -1.32 -1.26 -1.98 115.64 121.49 2zvo s THR 90 Ca 0.31 -0.97 0.04 0.00 -1.21 0.00 0.00 61.69 59.86 2zvo s THR 90 Cb -0.11 -2.65 -0.03 0.00 -1.51 0.00 0.00 72.50 68.20 2zvo s THR 90 CO 0.23 0.25 -0.12 -0.76 -2.21 0.00 0.00 174.62 172.01 2zvo s LEU 91 N -1.84 2.26 -0.17 9.08 1.02 0.03 -4.99 118.68 124.07 2zvo s LEU 91 Ca 0.20 -0.58 -0.06 0.00 0.02 0.00 0.00 54.13 53.71 2zvo s LEU 91 Cb -0.11 -0.41 -0.04 0.00 0.02 0.00 0.00 46.19 45.65 2zvo s LEU 91 CO 0.12 -0.11 0.04 -0.70 0.02 0.00 0.00 176.35 175.72 2zvo s GLU 92 N -1.63 3.81 0.19 1.70 2.56 -1.26 -2.00 118.70 122.07 2zvo s GLU 92 Ca -0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 54.97 54.43 2zvo s GLU 92 Cb -0.10 -3.11 0.00 0.00 2.00 0.00 0.00 34.13 32.92 2zvo s GLU 92 CO 0.02 0.32 0.38 0.14 -0.56 0.00 0.00 175.26 175.55 2zvo s VAL 93 N 0.21 0.04 0.12 3.70 -7.23 -0.39 -4.98 120.40 111.88 2zvo s VAL 93 Ca 0.03 -1.25 0.10 0.00 -1.81 0.00 0.00 61.98 59.05 2zvo s VAL 93 Cb -0.13 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2zvo s VAL 93 CO 0.01 -0.20 -0.25 -1.61 -0.31 0.00 0.00 175.10 172.74 2zvo s GLU 94 N -3.96 1.33 0.00 4.82 2.02 -1.26 -3.96 118.70 117.69 2zvo s GLU 94 Ca 0.16 -1.29 -0.02 0.00 0.02 0.00 0.00 54.97 53.84 2zvo s GLU 94 Cb 0.02 -1.76 -0.11 0.00 0.10 0.00 0.00 34.13 32.38 2zvo s GLU 94 CO 0.01 0.42 1.78 -2.30 0.02 0.00 0.00 175.26 175.19 2zvo n PRO 95 N 1.00 0.82 0.00 0.39 -0.02 -1.26 -2.00 135.00 133.93 2zvo n PRO 95 Ca -0.18 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 2zvo n PRO 95 Cb 0.53 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 2zvo n PRO 95 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zvo n SER 96 N 2.79 0.00 -4.67 2.55 3.41 -1.26 -4.42 113.62 112.02 2zvo n SER 96 Ca 0.18 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.31 2zvo n SER 96 Cb 0.38 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2zvo n SER 96 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zvo n ASP 97 N -0.22 3.02 -4.83 4.04 8.00 -0.85 -4.82 116.55 120.91 2zvo n ASP 97 Ca 0.00 1.06 -0.33 0.00 0.71 0.00 0.00 54.79 56.24 2zvo n ASP 97 Cb 0.00 -1.39 -0.04 0.00 -0.02 0.00 0.00 41.12 39.68 2zvo n ASP 97 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zvo s THR 98 N 1.63 4.32 0.55 -3.53 -4.23 -1.26 -2.34 115.64 110.78 2zvo s THR 98 Ca 0.83 1.22 0.27 0.00 -1.18 0.00 0.00 61.69 62.82 2zvo s THR 98 Cb -0.72 -3.62 0.39 0.00 1.34 0.00 0.00 72.50 69.90 2zvo s THR 98 CO 0.42 -0.53 1.99 0.40 -0.54 0.00 0.00 174.62 176.36 2zvo h ILE 99 N 1.14 0.62 -0.35 2.99 5.03 -1.02 0.19 117.51 126.10 2zvo h ILE 99 Ca -0.48 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.26 2zvo h ILE 99 Cb 1.19 0.72 -0.02 0.00 -3.03 0.00 0.00 36.82 35.68 2zvo h ILE 99 CO 0.60 0.00 0.19 -0.08 -0.68 0.00 0.00 178.15 178.19 2zvo h GLU 100 N 0.00 0.49 -0.34 2.37 4.81 -1.84 -1.22 114.58 118.85 2zvo h GLU 100 Ca 0.23 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2zvo h GLU 100 Cb 1.01 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2zvo h GLU 100 CO -0.00 0.40 0.22 -0.91 -0.73 0.00 0.00 179.01 177.99 2zvo h ASN 101 N 0.44 0.39 0.00 1.04 -0.26 -0.97 0.09 115.58 116.31 2zvo h ASN 101 Ca 0.12 -0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.71 2zvo h ASN 101 Cb 0.06 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2zvo h ASN 101 CO -0.02 0.29 -0.47 0.58 -1.06 0.00 0.00 177.43 176.74 2zvo h VAL 102 N 0.46 1.31 0.10 2.81 2.07 -0.98 -1.08 116.25 120.94 2zvo h VAL 102 Ca 0.12 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 2zvo h VAL 102 Cb -0.04 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2zvo h VAL 102 CO -0.03 0.53 -0.05 0.11 0.02 0.00 0.00 177.57 178.15 2zvo h LYS 103 N 0.44 -0.13 -0.75 1.57 1.57 -0.49 -1.87 116.57 116.91 2zvo h LYS 103 Ca 0.02 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 2zvo h LYS 103 Cb 0.99 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.20 2zvo h LYS 103 CO 0.09 0.27 -0.11 0.00 -0.57 0.00 0.00 179.45 179.13 2zvo h ALA 104 N 0.27 0.61 -0.48 3.86 0.00 -0.79 1.06 119.26 123.79 2zvo h ALA 104 Ca -0.01 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2zvo h ALA 104 Cb 0.46 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2zvo h ALA 104 CO 0.02 -0.42 0.32 0.87 0.00 0.00 0.00 179.25 180.04 2zvo h LYS 105 N 0.04 0.53 0.04 0.00 1.57 -1.14 -0.36 116.57 117.25 2zvo h LYS 105 Ca 0.38 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.89 2zvo h LYS 105 Cb 0.63 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2zvo h LYS 105 CO -0.73 0.35 -1.03 0.82 -0.57 0.00 0.00 179.45 178.30 2zvo h ILE 106 N 0.55 1.45 -0.52 1.86 2.04 0.16 -2.82 117.51 120.24 2zvo h ILE 106 Ca 0.19 -2.69 -0.04 0.00 1.00 0.00 0.00 64.86 63.33 2zvo h ILE 106 Cb 0.09 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 2zvo h ILE 106 CO -0.05 0.79 0.16 -0.61 0.00 0.00 0.00 178.15 178.44 2zvo h GLN 107 N 0.15 0.77 0.52 2.37 4.15 0.12 0.21 115.11 123.40 2zvo h GLN 107 Ca -0.09 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.17 2zvo h GLN 107 Cb 1.69 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 29.26 2zvo h GLN 107 CO 0.17 0.67 -0.25 -0.44 -1.93 0.00 0.00 178.83 177.05 2zvo h ASP 108 N 0.75 -0.59 0.26 -0.69 3.45 -0.96 0.26 116.42 118.90 2zvo h ASP 108 Ca 0.17 -0.03 -0.20 0.00 0.43 0.00 0.00 57.03 57.40 2zvo h ASP 108 Cb 0.22 0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2zvo h ASP 108 CO -0.01 -0.33 -0.80 0.11 -1.57 0.00 0.00 179.24 176.64 2zvo h LYS 109 N -0.84 0.43 0.00 3.56 1.57 -1.45 -3.39 116.57 116.45 2zvo h LYS 109 Ca -0.07 -0.39 -0.21 0.00 -1.87 0.00 0.00 60.65 58.11 2zvo h LYS 109 Cb 0.59 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 2zvo h LYS 109 CO 0.12 1.03 -1.82 0.39 -0.57 0.00 0.00 179.45 178.61 2zvo n GLU 110 N -3.81 1.98 -0.73 3.15 -0.58 0.73 -5.02 120.64 116.36 2zvo n GLU 110 Ca -0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2zvo n GLU 110 Cb 0.75 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 2zvo n GLU 110 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvo n GLY 111 N 2.24 0.62 3.64 0.62 0.00 0.91 -5.00 105.19 108.22 2zvo n GLY 111 Ca -0.19 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2zvo n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zvo s ILE 112 N -2.00 4.70 0.35 -0.61 1.01 -1.26 -5.00 121.20 118.39 2zvo s ILE 112 Ca 0.00 1.65 -0.29 0.00 0.00 0.00 0.00 60.65 62.01 2zvo s ILE 112 Cb 0.00 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 2zvo s ILE 112 CO 0.00 -0.24 1.49 -2.84 0.00 0.00 0.00 174.94 173.35 2zvo s PRO 113 N 3.16 4.14 0.36 2.79 0.02 -1.26 -4.15 135.00 140.06 2zvo s PRO 113 Ca 0.39 2.52 0.06 0.00 0.02 0.00 0.00 61.00 63.99 2zvo s PRO 113 Cb -0.14 -3.00 0.73 0.00 0.02 0.00 0.00 34.50 32.11 2zvo s PRO 113 CO 0.10 -0.51 1.95 -1.35 -0.33 0.00 0.00 177.00 176.85 2zvo h PRO 114 N 3.50 0.75 0.00 5.54 0.11 -1.95 -0.69 132.00 139.27 2zvo h PRO 114 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zvo h PRO 114 Cb 1.23 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zvo h PRO 114 CO 0.68 0.50 0.00 -0.40 -0.21 0.00 0.00 178.00 178.57 2zvo n ASP 115 N -4.49 0.32 -0.80 -2.05 3.85 -1.26 -1.74 116.55 110.39 2zvo n ASP 115 Ca 0.12 0.63 0.04 0.00 -0.71 0.00 0.00 54.79 54.87 2zvo n ASP 115 Cb 0.25 -0.68 0.21 0.00 -1.35 0.00 0.00 41.12 39.55 2zvo n ASP 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zvo n GLN 116 N -1.91 2.10 -4.83 0.11 6.02 -0.27 -5.00 117.38 113.61 2zvo n GLN 116 Ca -0.00 -2.95 -0.33 0.00 -0.01 0.00 0.00 57.00 53.71 2zvo n GLN 116 Cb 0.06 -1.75 -0.13 0.00 1.02 0.00 0.00 30.24 29.44 2zvo n GLN 116 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2zvo s GLN 117 N -3.02 2.51 -0.07 -1.09 -0.21 -0.71 -4.89 119.66 112.18 2zvo s GLN 117 Ca 0.41 -0.70 0.01 0.00 0.02 0.00 0.00 55.36 55.10 2zvo s GLN 117 Cb 0.35 -2.39 0.02 0.00 1.00 0.00 0.00 33.01 31.99 2zvo s GLN 117 CO 0.03 0.62 -0.07 0.50 -2.12 0.00 0.00 175.29 174.25 2zvo s ARG 118 N -0.80 1.24 -0.15 2.91 3.52 0.34 -4.95 118.95 121.06 2zvo s ARG 118 Ca 0.12 -0.22 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 2zvo s ARG 118 Cb -0.11 -1.18 0.01 0.00 -1.56 0.00 0.00 34.95 32.11 2zvo s ARG 118 CO 0.01 -0.09 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.69 2zvo s LEU 119 N 1.05 2.18 -0.02 -0.88 1.43 -1.26 0.10 118.68 121.28 2zvo s LEU 119 Ca -0.08 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2zvo s LEU 119 Cb -0.14 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2zvo s LEU 119 CO -0.00 0.07 -0.21 -0.63 0.23 0.00 0.00 176.35 175.80 2zvo s ILE 120 N 0.89 1.68 -0.40 -0.59 1.09 -0.12 -1.68 121.20 122.07 2zvo s ILE 120 Ca -0.05 -0.90 0.03 0.00 -1.10 0.00 0.00 60.65 58.62 2zvo s ILE 120 Cb -0.15 -1.40 0.11 0.00 -1.06 0.00 0.00 42.46 39.96 2zvo s ILE 120 CO -0.03 0.48 0.14 0.12 -0.10 0.00 0.00 174.94 175.54 2zvo s PHE 121 N -0.45 2.96 -0.67 3.97 5.36 -1.24 0.05 117.98 127.96 2zvo s PHE 121 Ca 0.07 -2.73 -0.12 0.00 -0.96 0.00 0.00 56.93 53.19 2zvo s PHE 121 Cb -0.09 -2.52 0.02 0.00 -0.34 0.00 0.00 43.02 40.10 2zvo s PHE 121 CO -0.00 -0.86 0.64 0.00 -1.46 0.00 0.00 175.22 173.54 2zvo n ALA 122 N 3.96 -2.64 -1.44 11.12 0.00 -1.26 -4.54 120.51 125.70 2zvo n ALA 122 Ca 0.04 0.09 0.19 0.00 0.00 0.00 0.00 53.44 53.75 2zvo n ALA 122 Cb 0.38 -1.57 -0.06 0.00 0.00 0.00 0.00 19.45 18.21 2zvo n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvo n GLY 123 N -1.16 -2.33 1.66 0.00 0.00 -1.26 -5.06 105.19 97.04 2zvo n GLY 123 Ca -0.16 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 2zvo n GLY 123 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zvo n LYS 124 N -4.26 -0.77 -2.64 1.61 4.81 -1.26 -4.93 118.16 110.72 2zvo n LYS 124 Ca -0.02 0.99 -0.43 0.00 -0.87 0.00 0.00 58.31 57.98 2zvo n LYS 124 Cb 0.68 -1.66 -0.02 0.00 0.02 0.00 0.00 35.03 34.05 2zvo n LYS 124 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2zvo s GLN 125 N -0.98 4.29 0.15 1.64 0.74 -1.26 -3.62 119.66 120.63 2zvo s GLN 125 Ca -0.05 1.40 -0.23 0.00 0.05 0.00 0.00 55.36 56.54 2zvo s GLN 125 Cb 0.00 -3.63 -0.08 0.00 1.10 0.00 0.00 33.01 30.41 2zvo s GLN 125 CO 0.13 -0.56 0.71 -0.51 -0.55 0.00 0.00 175.29 174.50 2zvo s LEU 126 N 2.94 4.54 0.07 3.68 1.43 -0.68 -5.05 118.68 125.61 2zvo s LEU 126 Ca 0.46 1.50 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 2zvo s LEU 126 Cb -0.17 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2zvo s LEU 126 CO 0.10 0.20 -0.12 -1.61 0.23 0.00 0.00 176.35 175.14 2zvo s GLU 127 N -1.27 2.15 0.54 1.70 0.41 -1.26 -4.63 118.70 116.34 2zvo s GLU 127 Ca 0.35 -0.97 0.43 0.00 -0.41 0.00 0.00 54.97 54.37 2zvo s GLU 127 Cb -0.21 -2.29 1.64 0.00 -1.78 0.00 0.00 34.13 31.49 2zvo s GLU 127 CO 0.23 0.53 1.68 -0.44 -0.49 0.00 0.00 175.26 176.77 2zvo h ASP 128 N 4.05 0.02 1.63 -0.19 3.45 -1.98 -2.04 116.42 121.37 2zvo h ASP 128 Ca -0.49 0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.98 2zvo h ASP 128 Cb 1.16 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2zvo h ASP 128 CO 0.50 -0.01 -0.17 1.23 -1.57 0.00 0.00 179.24 179.23 2zvo h GLY 129 N 0.01 0.00 -2.15 2.75 0.00 -1.97 -3.27 103.07 98.44 2zvo h GLY 129 Ca 0.77 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 47.68 2zvo h GLY 129 CO -0.04 0.00 -0.15 0.50 0.00 0.00 0.00 176.54 176.85 2zvo s ARG 130 N -3.19 2.70 0.24 4.80 0.52 -0.77 -4.89 118.95 118.36 2zvo s ARG 130 Ca 0.07 -1.01 0.09 0.00 -0.52 0.00 0.00 55.73 54.37 2zvo s ARG 130 Cb 0.08 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 2zvo s ARG 130 CO 0.67 -0.47 -0.01 0.95 0.02 0.00 0.00 175.30 176.45 2zvo s THR 131 N -2.55 3.48 0.24 0.02 -4.23 -1.26 -0.70 115.64 110.64 2zvo s THR 131 Ca 0.56 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 2zvo s THR 131 Cb -0.10 -2.82 0.21 0.00 1.34 0.00 0.00 72.50 71.12 2zvo s THR 131 CO 0.36 -0.29 1.84 -0.07 -0.54 0.00 0.00 174.62 175.92 2zvo h LEU 132 N 2.18 0.79 -1.50 4.79 3.38 -1.77 0.01 115.31 123.21 2zvo h LEU 132 Ca -0.45 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2zvo h LEU 132 Cb 1.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2zvo h LEU 132 CO 0.59 0.51 -0.08 -1.28 0.09 0.00 0.00 178.44 178.27 2zvo h SER 133 N 0.93 0.21 -0.54 -0.43 0.87 -1.80 -0.95 113.55 111.84 2zvo h SER 133 Ca 0.37 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.97 2zvo h SER 133 Cb 0.18 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 2zvo h SER 133 CO -0.18 0.33 0.19 0.44 -0.53 0.00 0.00 176.83 177.08 2zvo h ASP 134 N 0.22 0.19 -0.17 6.23 3.45 -1.34 -1.50 116.42 123.50 2zvo h ASP 134 Ca 0.05 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2zvo h ASP 134 Cb 0.29 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2zvo h ASP 134 CO 0.01 0.13 0.00 -1.22 -1.57 0.00 0.00 179.24 176.59 2zvo n TYR 135 N -5.01 0.22 -3.52 4.55 0.53 -0.59 -4.89 117.16 108.45 2zvo n TYR 135 Ca 0.07 -0.11 -0.20 0.00 -1.02 0.00 0.00 57.90 56.64 2zvo n TYR 135 Cb 0.23 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.60 2zvo n TYR 135 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2zvo n ASN 136 N 0.00 -2.96 -4.66 7.72 2.85 -0.57 -4.95 115.26 112.69 2zvo n ASN 136 Ca 0.09 -0.75 -0.39 0.00 -0.11 0.00 0.00 54.58 53.42 2zvo n ASN 136 Cb 0.18 -4.57 -0.07 0.00 1.24 0.00 0.00 39.78 36.56 2zvo n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2zvo s ILE 137 N -3.49 5.14 0.42 -1.44 1.01 -0.46 -5.00 121.20 117.38 2zvo s ILE 137 Ca 0.14 0.86 0.05 0.00 0.00 0.00 0.00 60.65 61.70 2zvo s ILE 137 Cb -0.03 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2zvo s ILE 137 CO 0.78 0.21 0.59 -1.10 0.00 0.00 0.00 174.94 175.41 2zvo s GLN 138 N 1.51 2.90 0.62 2.79 -1.52 -1.26 -4.56 119.66 120.14 2zvo s GLN 138 Ca 0.22 -0.98 -0.18 0.00 -1.95 0.00 0.00 55.36 52.47 2zvo s GLN 138 Cb -0.15 -2.70 -0.05 0.00 -0.22 0.00 0.00 33.01 29.89 2zvo s GLN 138 CO 0.09 -0.25 0.82 0.36 -0.25 0.00 0.00 175.29 176.06 2zvo n LYS 139 N -1.91 0.70 -0.80 2.91 2.85 -1.26 -2.70 118.16 117.95 2zvo n LYS 139 Ca 0.05 0.28 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 2zvo n LYS 139 Cb 0.59 -2.03 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 2zvo n LYS 139 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2zvo n GLU 140 N -0.87 -0.66 -2.38 -1.58 4.71 -0.11 -4.99 120.64 114.76 2zvo n GLU 140 Ca 0.13 0.17 -0.37 0.00 -0.01 0.00 0.00 57.16 57.07 2zvo n GLU 140 Cb 0.48 -4.19 -0.02 0.00 -1.01 0.00 0.00 31.44 26.70 2zvo n GLU 140 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2zvo s SER 141 N -2.15 6.50 -0.14 1.62 0.01 -1.10 -4.89 113.70 113.56 2zvo s SER 141 Ca 0.00 2.22 0.01 0.00 1.31 0.00 0.00 55.95 59.48 2zvo s SER 141 Cb 0.00 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 2zvo s SER 141 CO 0.00 -0.68 -0.17 0.28 0.41 0.00 0.00 173.24 173.08 2zvo s THR 142 N -1.54 2.61 0.21 1.44 -1.32 -1.26 -2.01 115.64 113.77 2zvo s THR 142 Ca 0.59 -0.80 0.03 0.00 -1.21 0.00 0.00 61.69 60.30 2zvo s THR 142 Cb -0.27 -2.08 -0.03 0.00 -1.51 0.00 0.00 72.50 68.60 2zvo s THR 142 CO 0.33 0.52 0.36 -0.76 -2.21 0.00 0.00 174.62 172.87 2zvo s LEU 143 N 0.67 4.28 -0.07 9.08 1.43 0.15 -4.59 118.68 129.63 2zvo s LEU 143 Ca -0.08 0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.27 2zvo s LEU 143 Cb -0.16 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2zvo s LEU 143 CO 0.02 -0.05 -0.22 -1.00 0.23 0.00 0.00 176.35 175.34 2zvo s HIS 144 N -1.92 2.54 -0.23 0.29 3.76 0.11 0.27 115.29 120.11 2zvo s HIS 144 Ca 0.36 -0.65 -0.08 0.00 -0.15 0.00 0.00 55.06 54.53 2zvo s HIS 144 Cb -0.10 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.91 2zvo s HIS 144 CO 0.30 -0.17 0.08 -1.17 -0.85 0.00 0.00 174.74 172.92 2zvo s LEU 145 N -0.13 3.62 0.00 0.89 2.96 -0.78 -0.95 118.68 124.29 2zvo s LEU 145 Ca -0.04 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2zvo s LEU 145 Cb -0.14 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.59 2zvo s LEU 145 CO 0.04 0.03 0.48 0.52 -1.32 0.00 0.00 176.35 176.09