#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvo n MET 1 N 0.00 -2.87 -3.75 1.43 -0.00 -1.17 -4.76 117.12 106.00 2zvo n MET 1 Ca 0.00 -0.62 -0.13 0.00 -0.00 0.00 0.00 57.70 56.95 2zvo n MET 1 Cb 0.00 -0.85 -0.09 0.00 -0.00 0.00 0.00 33.22 32.28 2zvo n MET 1 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 2zvo s GLN 2 N -3.69 0.65 0.18 3.17 1.03 -1.26 -2.69 119.66 117.06 2zvo s GLN 2 Ca 0.28 -0.08 0.02 0.00 0.04 0.00 0.00 55.36 55.62 2zvo s GLN 2 Cb -0.05 0.29 -0.05 0.00 0.03 0.00 0.00 33.01 33.24 2zvo s GLN 2 CO 0.24 -0.17 -0.00 0.96 -2.54 0.00 0.00 175.29 173.77 2zvo s ILE 3 N -1.13 0.78 0.04 3.63 -5.25 -0.85 0.27 121.20 118.70 2zvo s ILE 3 Ca -0.12 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 57.57 2zvo s ILE 3 Cb -0.05 -2.16 -0.04 0.00 2.95 0.00 0.00 42.46 43.17 2zvo s ILE 3 CO 0.04 -0.45 0.06 -0.36 -1.79 0.00 0.00 174.94 172.44 2zvo s PHE 4 N -3.59 3.18 -0.11 1.37 0.40 0.11 -1.84 117.98 117.50 2zvo s PHE 4 Ca 0.25 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.69 2zvo s PHE 4 Cb 0.06 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2zvo s PHE 4 CO 0.05 0.52 -0.11 0.08 0.70 0.00 0.00 175.22 176.45 2zvo s VAL 5 N -1.28 1.25 -0.07 -0.44 1.01 0.31 -0.96 120.40 120.22 2zvo s VAL 5 Ca 0.26 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2zvo s VAL 5 Cb -0.12 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2zvo s VAL 5 CO 0.17 0.40 -0.05 -0.75 0.00 0.00 0.00 175.10 174.87 2zvo s LYS 6 N 1.38 1.08 1.06 2.72 2.20 -0.49 -1.75 119.74 125.95 2zvo s LYS 6 Ca 0.00 -0.14 -0.18 0.00 -0.36 0.00 0.00 55.97 55.29 2zvo s LYS 6 Cb -0.13 -1.13 0.26 0.00 -1.51 0.00 0.00 37.83 35.31 2zvo s LYS 6 CO -0.06 -0.15 1.17 0.25 -0.36 0.00 0.00 175.35 176.20 2zvo n THR 7 N 4.46 0.00 0.15 3.43 -2.24 -1.25 -2.48 114.28 116.34 2zvo n THR 7 Ca -0.18 -0.71 0.07 0.00 -2.27 0.00 0.00 64.05 60.97 2zvo n THR 7 Cb 0.51 -1.38 0.07 0.00 -2.10 0.00 0.00 70.33 67.42 2zvo n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zvo h LEU 8 N 0.00 0.00 -0.67 3.22 3.38 -1.96 -3.31 115.31 115.97 2zvo h LEU 8 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2zvo h LEU 8 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2zvo h LEU 8 CO 0.28 0.24 0.00 1.07 0.09 0.00 0.00 178.44 180.11 2zvo n THR 9 N -3.06 0.17 -1.07 0.22 5.66 -1.26 -5.02 114.28 109.92 2zvo n THR 9 Ca 0.01 -0.11 0.02 0.00 -3.05 0.00 0.00 64.05 60.92 2zvo n THR 9 Cb 0.64 -0.17 -0.00 0.00 -1.55 0.00 0.00 70.33 69.24 2zvo n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zvo n GLY 10 N 0.38 -2.16 1.14 1.09 0.00 -1.25 -5.09 105.19 99.30 2zvo n GLY 10 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2zvo n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zvo n LYS 11 N -1.15 0.00 -3.69 1.61 4.81 -1.26 -4.29 118.16 114.18 2zvo n LYS 11 Ca 0.00 0.38 -0.32 0.00 -0.87 0.00 0.00 58.31 57.50 2zvo n LYS 11 Cb 0.07 -0.76 -0.05 0.00 0.02 0.00 0.00 35.03 34.31 2zvo n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zvo s THR 12 N 0.00 5.19 0.09 3.15 2.01 -1.26 -3.93 115.64 120.89 2zvo s THR 12 Ca 0.00 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.06 2zvo s THR 12 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 2zvo s THR 12 CO 0.00 0.09 -0.08 0.27 -0.69 0.00 0.00 174.62 174.21 2zvo s ILE 13 N -1.60 0.78 0.01 1.82 -5.25 -0.72 -4.98 121.20 111.26 2zvo s ILE 13 Ca 0.39 -1.71 0.04 0.00 -0.99 0.00 0.00 60.65 58.38 2zvo s ILE 13 Cb -0.12 -1.41 -0.03 0.00 2.95 0.00 0.00 42.46 43.84 2zvo s ILE 13 CO 0.24 -0.69 -0.10 0.42 -1.79 0.00 0.00 174.94 173.02 2zvo s THR 14 N -2.86 3.37 -0.02 8.37 -4.23 -1.26 -0.53 115.64 118.47 2zvo s THR 14 Ca 0.07 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2zvo s THR 14 Cb 0.00 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 2zvo s THR 14 CO -0.02 0.39 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.51 2zvo s LEU 15 N -1.39 2.00 -0.37 4.79 1.02 -0.77 -5.00 118.68 118.96 2zvo s LEU 15 Ca 0.16 -0.33 -0.23 0.00 0.02 0.00 0.00 54.13 53.75 2zvo s LEU 15 Cb -0.11 -0.93 0.01 0.00 0.02 0.00 0.00 46.19 45.18 2zvo s LEU 15 CO 0.07 0.20 0.77 -0.70 0.02 0.00 0.00 176.35 176.70 2zvo s GLU 16 N -0.28 3.73 0.43 1.70 2.56 -1.26 -2.00 118.70 123.57 2zvo s GLU 16 Ca 0.04 0.26 0.03 0.00 0.00 0.00 0.00 54.97 55.30 2zvo s GLU 16 Cb -0.08 -3.82 -0.04 0.00 2.00 0.00 0.00 34.13 32.19 2zvo s GLU 16 CO 0.00 -0.85 0.05 0.14 -0.56 0.00 0.00 175.26 174.04 2zvo s VAL 17 N 3.07 1.16 0.01 3.70 -7.23 -1.10 -5.02 120.40 115.00 2zvo s VAL 17 Ca 0.31 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 2zvo s VAL 17 Cb -0.13 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2zvo s VAL 17 CO 0.17 0.00 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.19 2zvo s GLU 18 N -3.80 1.18 0.54 4.82 0.41 -1.26 -3.02 118.70 117.57 2zvo s GLU 18 Ca 0.22 -0.68 0.24 0.00 -0.41 0.00 0.00 54.97 54.34 2zvo s GLU 18 Cb 0.05 -1.18 1.43 0.00 -1.78 0.00 0.00 34.13 32.65 2zvo s GLU 18 CO 0.11 0.31 2.05 -1.35 -0.49 0.00 0.00 175.26 175.89 2zvo h PRO 19 N 5.35 0.00 0.00 0.39 0.11 -1.95 -1.55 132.00 134.35 2zvo h PRO 19 Ca -0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2zvo h PRO 19 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zvo h PRO 19 CO 0.46 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 178.90 2zvo h SER 20 N 0.00 0.00 -3.28 -2.05 4.64 -1.97 -0.38 113.55 110.52 2zvo h SER 20 Ca 0.16 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.91 2zvo h SER 20 Cb 0.70 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.96 2zvo h SER 20 CO -0.00 0.01 -0.12 0.47 -0.87 0.00 0.00 176.83 176.32 2zvo n ASP 21 N -3.10 -0.11 -4.94 4.97 9.92 -0.58 -4.70 116.55 118.00 2zvo n ASP 21 Ca 0.04 0.77 -0.24 0.00 -0.53 0.00 0.00 54.79 54.83 2zvo n ASP 21 Cb 0.51 -1.28 -0.01 0.00 -0.64 0.00 0.00 41.12 39.70 2zvo n ASP 21 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2zvo s THR 22 N -1.61 4.89 0.22 -3.53 -4.23 -1.26 -1.84 115.64 108.28 2zvo s THR 22 Ca 0.73 -0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2zvo s THR 22 Cb -0.43 -3.79 0.17 0.00 1.34 0.00 0.00 72.50 69.78 2zvo s THR 22 CO 0.50 -0.54 1.85 0.40 -0.54 0.00 0.00 174.62 176.28 2zvo h ILE 23 N 0.65 1.06 -0.62 2.99 1.08 -1.41 0.14 117.51 121.40 2zvo h ILE 23 Ca -0.49 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2zvo h ILE 23 Cb 1.22 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 2zvo h ILE 23 CO 0.61 0.16 0.39 1.05 -0.69 0.00 0.00 178.15 179.66 2zvo h GLU 24 N 0.88 0.83 -0.64 2.37 4.11 -1.82 -1.82 114.58 118.49 2zvo h GLU 24 Ca 0.32 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.67 2zvo h GLU 24 Cb 0.09 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2zvo h GLU 24 CO -0.14 0.57 0.36 -0.91 0.07 0.00 0.00 179.01 178.96 2zvo h ASN 25 N 0.85 0.78 -0.00 3.06 2.35 -1.28 -2.11 115.58 119.23 2zvo h ASN 25 Ca 0.23 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2zvo h ASN 25 Cb -0.06 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 2zvo h ASN 25 CO -0.04 0.63 -0.00 0.58 -1.65 0.00 0.00 177.43 176.94 2zvo h VAL 26 N 0.89 1.38 -1.00 2.81 2.07 -0.87 -2.45 116.25 119.08 2zvo h VAL 26 Ca 0.23 -1.12 0.27 0.00 0.82 0.00 0.00 66.70 66.90 2zvo h VAL 26 Cb 0.01 2.14 -0.13 0.00 -1.52 0.00 0.00 31.29 31.79 2zvo h VAL 26 CO -0.04 0.29 0.58 0.11 0.02 0.00 0.00 177.57 178.53 2zvo h LYS 27 N -0.47 0.49 0.35 1.57 1.57 -1.07 1.47 116.57 120.48 2zvo h LYS 27 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2zvo h LYS 27 Cb 0.48 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2zvo h LYS 27 CO 0.00 0.32 -0.22 0.00 -0.57 0.00 0.00 179.45 178.98 2zvo h ALA 28 N 1.77 -0.54 -0.18 3.86 0.00 -1.20 0.40 119.26 123.37 2zvo h ALA 28 Ca 0.67 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.51 2zvo h ALA 28 Cb 1.35 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 2zvo h ALA 28 CO -0.52 -0.82 -0.03 0.87 0.00 0.00 0.00 179.25 178.76 2zvo h LYS 29 N -0.55 0.02 -0.30 0.00 1.57 0.26 0.60 116.57 118.16 2zvo h LYS 29 Ca -0.04 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 2zvo h LYS 29 Cb 0.46 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2zvo h LYS 29 CO 0.03 0.01 0.32 0.82 -0.57 0.00 0.00 179.45 180.06 2zvo h ILE 30 N 0.02 0.45 0.06 1.86 2.04 0.24 0.11 117.51 122.29 2zvo h ILE 30 Ca 0.08 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.84 2zvo h ILE 30 Cb 0.12 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2zvo h ILE 30 CO -0.17 0.00 -0.50 -0.61 0.00 0.00 0.00 178.15 176.87 2zvo h GLN 31 N 0.00 0.12 -0.99 2.37 4.15 0.15 -2.67 115.11 118.24 2zvo h GLN 31 Ca 0.14 -0.21 0.36 0.00 0.77 0.00 0.00 58.65 59.71 2zvo h GLN 31 Cb 0.78 0.08 -0.17 0.00 0.21 0.00 0.00 27.48 28.38 2zvo h GLN 31 CO -0.00 1.10 0.49 -0.44 -1.93 0.00 0.00 178.83 178.05 2zvo h ASP 32 N -0.73 0.32 0.00 -0.69 3.45 0.28 0.56 116.42 119.61 2zvo h ASP 32 Ca -0.10 0.23 -0.27 0.00 0.43 0.00 0.00 57.03 57.32 2zvo h ASP 32 Cb 1.31 0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 40.26 2zvo h ASP 32 CO 0.04 -0.30 -2.01 2.29 -1.57 0.00 0.00 179.24 177.69 2zvo n LYS 33 N -5.19 0.58 0.16 3.56 2.85 -0.87 -4.64 118.16 114.59 2zvo n LYS 33 Ca 0.33 0.09 0.08 0.00 -1.05 0.00 0.00 58.31 57.76 2zvo n LYS 33 Cb 1.09 -1.36 0.07 0.00 -0.65 0.00 0.00 35.03 34.18 2zvo n LYS 33 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2zvo h GLU 34 N 0.00 0.00 -0.47 -1.58 4.39 -1.35 -3.48 114.58 112.09 2zvo h GLU 34 Ca -0.40 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.17 2zvo h GLU 34 Cb 1.64 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.25 2zvo h GLU 34 CO -0.05 0.19 -0.13 0.41 -1.16 0.00 0.00 179.01 178.26 2zvo n GLY 35 N 1.18 0.68 3.63 -3.84 0.00 0.20 -5.00 105.19 102.04 2zvo n GLY 35 Ca 0.01 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.27 5.26 0.21 -0.61 -1.09 -1.25 -5.00 121.20 116.46 2zvo s ILE 36 Ca 0.00 0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 58.50 2zvo s ILE 36 Cb 0.00 -3.60 -0.09 0.00 -1.58 0.00 0.00 42.46 37.18 2zvo s ILE 36 CO 0.00 0.25 1.34 -2.84 -1.23 0.00 0.00 174.94 172.46 2zvo s PRO 37 N 1.60 4.36 0.48 2.79 0.02 -1.26 -3.82 135.00 139.17 2zvo s PRO 37 Ca 0.11 2.12 0.30 0.00 0.02 0.00 0.00 61.00 63.56 2zvo s PRO 37 Cb -0.15 -3.17 1.39 0.00 0.02 0.00 0.00 34.50 32.59 2zvo s PRO 37 CO 0.08 -0.30 1.76 -1.35 -0.33 0.00 0.00 177.00 176.87 2zvo h PRO 38 N 5.25 0.14 0.00 5.54 0.11 -1.95 0.11 132.00 141.20 2zvo h PRO 38 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zvo h PRO 38 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zvo h PRO 38 CO 0.77 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 2zvo n ASP 39 N -4.38 0.00 -0.31 -2.05 3.85 -1.26 -2.71 116.55 109.69 2zvo n ASP 39 Ca 0.27 -0.65 0.04 0.00 -0.71 0.00 0.00 54.79 53.74 2zvo n ASP 39 Cb 1.17 -0.06 0.09 0.00 -1.35 0.00 0.00 41.12 40.97 2zvo n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zvo n GLN 40 N -1.06 2.76 -4.94 0.11 6.02 0.38 -4.60 117.38 116.05 2zvo n GLN 40 Ca 0.18 -1.93 -0.27 0.00 -0.01 0.00 0.00 57.00 54.97 2zvo n GLN 40 Cb 0.11 -1.22 -0.16 0.00 1.02 0.00 0.00 30.24 29.99 2zvo n GLN 40 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2zvo s GLN 41 N -1.37 1.85 -0.21 -1.09 -2.07 -1.10 -1.92 119.66 113.76 2zvo s GLN 41 Ca 0.15 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.01 2zvo s GLN 41 Cb 0.10 -1.65 0.05 0.00 -1.09 0.00 0.00 33.01 30.43 2zvo s GLN 41 CO 0.07 0.31 -0.07 1.03 -1.32 0.00 0.00 175.29 175.32 2zvo s ARG 42 N -0.13 1.67 0.11 9.60 1.81 -0.51 -4.98 118.95 126.52 2zvo s ARG 42 Ca -0.01 -0.83 -0.10 0.00 -1.72 0.00 0.00 55.73 53.08 2zvo s ARG 42 Cb -0.11 -2.40 -0.06 0.00 -0.45 0.00 0.00 34.95 31.93 2zvo s ARG 42 CO 0.02 -0.51 0.43 -0.51 -0.68 0.00 0.00 175.30 174.04 2zvo s LEU 43 N 1.46 4.32 -0.04 2.53 1.43 -1.26 -0.79 118.68 126.34 2zvo s LEU 43 Ca -0.03 0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 53.87 2zvo s LEU 43 Cb -0.17 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 42.97 2zvo s LEU 43 CO -0.07 0.13 0.05 -0.63 0.23 0.00 0.00 176.35 176.06 2zvo s ILE 44 N -1.47 -0.10 -0.04 -0.59 1.01 -0.21 -0.28 121.20 119.52 2zvo s ILE 44 Ca 0.36 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.40 2zvo s ILE 44 Cb -0.14 -0.13 0.02 0.00 0.01 0.00 0.00 42.46 42.22 2zvo s ILE 44 CO 0.19 0.16 -0.05 0.12 0.00 0.00 0.00 174.94 175.36 2zvo s PHE 45 N 1.91 0.70 -1.18 3.97 5.36 -0.40 -1.61 117.98 126.73 2zvo s PHE 45 Ca 0.02 -0.18 -0.07 0.00 -0.96 0.00 0.00 56.93 55.74 2zvo s PHE 45 Cb -0.12 -0.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.97 2zvo s PHE 45 CO -0.03 -0.15 1.02 0.00 -1.46 0.00 0.00 175.22 174.60 2zvo n ALA 46 N 3.83 -1.23 -0.92 11.12 0.00 -1.26 -3.13 120.51 128.91 2zvo n ALA 46 Ca -0.23 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2zvo n ALA 46 Cb 0.52 -4.57 0.00 0.00 0.00 0.00 0.00 19.45 15.40 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 -1.74 0.80 2.96 0.00 0.00 -1.26 -5.01 105.19 100.93 2zvo n GLY 47 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.08 1.01 0.21 1.61 1.02 -1.18 -5.10 119.74 117.22 2zvo s LYS 48 Ca 0.00 -0.24 -0.32 0.00 0.02 0.00 0.00 55.97 55.43 2zvo s LYS 48 Cb 0.00 -0.94 -0.12 0.00 -0.52 0.00 0.00 37.83 36.25 2zvo s LYS 48 CO 0.00 0.02 1.69 1.04 -0.92 0.00 0.00 175.35 177.18 2zvo n GLN 49 N 3.67 2.69 -3.54 1.68 6.02 -1.26 -1.27 117.38 125.37 2zvo n GLN 49 Ca -0.22 0.97 -0.37 0.00 -0.01 0.00 0.00 57.00 57.37 2zvo n GLN 49 Cb 0.52 -2.80 -0.06 0.00 1.02 0.00 0.00 30.24 28.92 2zvo n GLN 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zvo s LEU 50 N 1.00 4.37 0.03 1.08 1.43 0.61 -4.92 118.68 122.28 2zvo s LEU 50 Ca 0.75 0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.37 2zvo s LEU 50 Cb -0.53 -2.46 -0.06 0.00 0.03 0.00 0.00 46.19 43.17 2zvo s LEU 50 CO 0.34 0.24 0.66 -1.61 0.23 0.00 0.00 176.35 176.21 2zvo s GLU 51 N -0.44 4.38 0.47 1.70 2.02 -1.26 -4.69 118.70 120.88 2zvo s GLU 51 Ca 0.21 0.87 0.25 0.00 0.02 0.00 0.00 54.97 56.31 2zvo s GLU 51 Cb -0.15 -3.33 1.28 0.00 0.10 0.00 0.00 34.13 32.03 2zvo s GLU 51 CO 0.09 0.39 1.84 -0.44 0.02 0.00 0.00 175.26 177.16 2zvo h ASP 52 N 5.42 0.23 0.73 -0.19 3.32 -1.97 -2.59 116.42 121.37 2zvo h ASP 52 Ca -0.45 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 2zvo h ASP 52 Cb 1.20 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2zvo h ASP 52 CO 0.69 0.07 -0.44 1.23 -1.72 0.00 0.00 179.24 179.07 2zvo h GLY 53 N 0.22 -1.21 -0.84 2.75 0.00 -1.97 -3.11 103.07 98.91 2zvo h GLY 53 Ca 0.50 0.49 -0.47 0.00 0.00 0.00 0.00 47.33 47.85 2zvo h GLY 53 CO -0.13 -0.42 0.33 0.50 0.00 0.00 0.00 176.54 176.83 2zvo s ARG 54 N -5.98 1.66 0.33 4.80 0.52 -0.98 -4.72 118.95 114.58 2zvo s ARG 54 Ca -0.19 0.38 0.01 0.00 -0.52 0.00 0.00 55.73 55.41 2zvo s ARG 54 Cb 0.03 -1.89 0.06 0.00 0.52 0.00 0.00 34.95 33.67 2zvo s ARG 54 CO 0.61 -1.86 0.45 0.25 0.02 0.00 0.00 175.30 174.77 2zvo n THR 55 N -3.55 0.00 0.06 0.02 -2.24 -1.26 -1.82 114.28 105.49 2zvo n THR 55 Ca 0.07 -0.79 -0.11 0.00 -2.27 0.00 0.00 64.05 60.95 2zvo n THR 55 Cb 0.58 -1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 2zvo n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zvo h LEU 56 N 0.00 -0.19 -0.94 3.22 3.38 -1.28 -3.27 115.31 116.24 2zvo h LEU 56 Ca -0.15 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.63 2zvo h LEU 56 Cb 0.58 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.22 2zvo h LEU 56 CO 0.17 0.34 -0.30 -0.24 0.09 0.00 0.00 178.44 178.50 2zvo n SER 57 N -4.94 -0.48 -0.34 -0.43 2.88 -0.16 -0.49 113.62 109.65 2zvo n SER 57 Ca -0.08 1.62 0.18 0.00 -1.33 0.00 0.00 58.87 59.26 2zvo n SER 57 Cb 0.27 -0.43 0.39 0.00 -0.75 0.00 0.00 64.21 63.69 2zvo n SER 57 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2zvo h ASP 58 N 0.00 0.64 -0.61 -3.46 3.45 -1.84 -2.33 116.42 112.27 2zvo h ASP 58 Ca 0.38 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.99 2zvo h ASP 58 Cb 0.62 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 2zvo h ASP 58 CO -0.95 0.08 0.00 -1.22 -1.57 0.00 0.00 179.24 175.58 2zvo n TYR 59 N -4.91 1.37 -3.25 4.55 4.02 0.36 -4.95 117.16 114.34 2zvo n TYR 59 Ca 0.27 -0.55 -0.10 0.00 -0.01 0.00 0.00 57.90 57.51 2zvo n TYR 59 Cb 0.76 -0.22 0.02 0.00 -0.02 0.00 0.00 39.34 39.88 2zvo n TYR 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2zvo n ASN 60 N 1.06 -6.95 -3.94 7.72 4.13 -0.88 -4.98 115.26 111.43 2zvo n ASN 60 Ca 0.24 -0.43 -0.31 0.00 1.68 0.00 0.00 54.58 55.76 2zvo n ASN 60 Cb 0.82 -4.74 -0.15 0.00 -1.54 0.00 0.00 39.78 34.18 2zvo n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zvo s ILE 61 N -3.16 2.06 0.52 2.41 1.01 -1.19 -5.05 121.20 117.80 2zvo s ILE 61 Ca 0.18 -2.39 0.04 0.00 0.00 0.00 0.00 60.65 58.48 2zvo s ILE 61 Cb -0.04 -2.50 0.04 0.00 0.01 0.00 0.00 42.46 39.97 2zvo s ILE 61 CO 0.77 -0.67 0.72 -1.10 0.00 0.00 0.00 174.94 174.66 2zvo s GLN 62 N 0.76 2.55 0.32 2.79 1.11 -1.26 -4.64 119.66 121.29 2zvo s GLN 62 Ca 0.12 -1.06 -0.26 0.00 0.01 0.00 0.00 55.36 54.17 2zvo s GLN 62 Cb -0.20 -2.59 -0.14 0.00 -1.01 0.00 0.00 33.01 29.06 2zvo s GLN 62 CO -0.09 -0.62 0.70 1.17 0.01 0.00 0.00 175.29 176.46 2zvo n LYS 63 N -2.19 0.71 -3.35 2.91 4.81 -1.26 -2.85 118.16 116.93 2zvo n LYS 63 Ca 0.09 0.25 -0.18 0.00 -0.87 0.00 0.00 58.31 57.60 2zvo n LYS 63 Cb 0.60 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 34.21 2zvo n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zvo n GLU 64 N 0.75 -6.29 -3.95 1.64 -0.58 0.14 -4.95 120.64 107.40 2zvo n GLU 64 Ca 0.12 0.68 -0.35 0.00 -0.42 0.00 0.00 57.16 57.20 2zvo n GLU 64 Cb 0.33 -5.26 -0.06 0.00 -0.57 0.00 0.00 31.44 25.89 2zvo n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2zvo s SER 65 N -3.44 6.22 -0.25 1.62 0.01 -1.13 -4.90 113.70 111.82 2zvo s SER 65 Ca 0.38 0.35 -0.09 0.00 1.31 0.00 0.00 55.95 57.90 2zvo s SER 65 Cb -0.17 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.08 2zvo s SER 65 CO 0.60 0.32 0.13 -0.89 0.41 0.00 0.00 173.24 173.81 2zvo s THR 66 N -1.18 4.94 -0.16 1.44 2.01 -1.26 -0.71 115.64 120.72 2zvo s THR 66 Ca 0.22 0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.21 2zvo s THR 66 Cb -0.12 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2zvo s THR 66 CO 0.12 0.32 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.61 2zvo s LEU 67 N 1.42 3.45 0.25 4.42 1.43 -0.14 -4.89 118.68 124.63 2zvo s LEU 67 Ca 0.06 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.97 2zvo s LEU 67 Cb -0.15 -1.84 -0.08 0.00 0.03 0.00 0.00 46.19 44.15 2zvo s LEU 67 CO 0.06 0.19 0.68 -1.00 0.23 0.00 0.00 176.35 176.51 2zvo s HIS 68 N 0.25 3.50 -0.20 0.29 3.76 -0.63 -1.39 115.29 120.86 2zvo s HIS 68 Ca -0.00 1.19 -0.04 0.00 -0.15 0.00 0.00 55.06 56.06 2zvo s HIS 68 Cb -0.13 -2.49 0.07 0.00 1.11 0.00 0.00 32.58 31.13 2zvo s HIS 68 CO 0.02 0.25 0.08 -1.17 -0.85 0.00 0.00 174.74 173.06 2zvo s LEU 69 N -2.49 0.74 -0.02 0.89 0.20 -1.04 -1.05 118.68 115.91 2zvo s LEU 69 Ca 0.47 -0.81 -0.17 0.00 0.69 0.00 0.00 54.13 54.31 2zvo s LEU 69 Cb -0.13 -0.40 -0.05 0.00 -0.43 0.00 0.00 46.19 45.17 2zvo s LEU 69 CO 0.19 -0.35 0.49 -0.69 -0.29 0.00 0.00 176.35 175.70 2zvo s VAL 70 N 2.01 5.00 -0.27 1.68 1.01 0.03 -4.33 120.40 125.54 2zvo s VAL 70 Ca 0.02 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.89 2zvo s VAL 70 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2zvo s VAL 70 CO -0.13 0.47 0.22 -0.76 0.00 0.00 0.00 175.10 174.90 2zvo s LEU 71 N -0.43 4.03 0.61 3.92 2.01 -1.26 -1.43 118.68 126.14 2zvo s LEU 71 Ca 0.26 0.05 -0.19 0.00 0.01 0.00 0.00 54.13 54.27 2zvo s LEU 71 Cb -0.17 -2.17 -0.03 0.00 0.01 0.00 0.00 46.19 43.83 2zvo s LEU 71 CO 0.14 -0.06 1.15 0.54 1.01 0.00 0.00 176.35 179.14 2zvo n ARG 72 N 5.01 1.10 0.18 1.70 1.74 -0.81 -4.93 116.66 120.64 2zvo n ARG 72 Ca -0.13 0.42 0.07 0.00 -0.77 0.00 0.00 57.85 57.44 2zvo n ARG 72 Cb 0.52 -2.37 0.10 0.00 -1.02 0.00 0.00 32.46 29.69 2zvo n ARG 72 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zvo h LEU 73 N 0.64 0.00 -6.90 0.55 3.38 -1.98 -3.46 115.31 107.55 2zvo h LEU 73 Ca -0.50 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.24 2zvo h LEU 73 Cb 1.35 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.77 2zvo h LEU 73 CO 0.53 0.29 -0.55 -0.60 0.09 0.00 0.00 178.44 178.20 2zvo s ARG 74 N -3.09 0.21 -0.11 1.13 3.52 -1.26 -5.13 118.95 114.23 2zvo s ARG 74 Ca 0.05 0.53 0.02 0.00 -0.13 0.00 0.00 55.73 56.20 2zvo s ARG 74 Cb 0.07 -0.52 0.01 0.00 -1.56 0.00 0.00 34.95 32.95 2zvo s ARG 74 CO 0.71 -0.49 -0.17 0.20 -0.81 0.00 0.00 175.30 174.74 2zvo s GLY 75 N 2.42 1.11 0.00 8.12 0.00 -1.26 -4.94 107.32 112.77 2zvo s GLY 75 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2zvo s GLY 75 CO -0.11 0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.72 2zvo n GLY 76 N 4.09 0.43 3.18 0.20 0.00 -1.26 -4.51 105.19 107.31 2zvo n GLY 76 Ca -0.19 0.62 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 2zvo n GLY 76 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zvo s MET 77 N 0.00 3.04 -0.06 1.61 1.75 -1.26 -5.09 119.30 119.29 2zvo s MET 77 Ca 0.00 -0.85 0.03 0.00 -1.25 0.00 0.00 55.69 53.62 2zvo s MET 77 Cb 0.00 -2.43 -0.03 0.00 2.84 0.00 0.00 34.83 35.21 2zvo s MET 77 CO 0.00 0.01 -0.12 -0.65 -0.65 0.00 0.00 175.02 173.61 2zvo s GLN 78 N 0.76 2.59 0.54 4.11 1.11 -1.26 -1.70 119.66 125.80 2zvo s GLN 78 Ca -0.08 -0.65 0.02 0.00 0.01 0.00 0.00 55.36 54.67 2zvo s GLN 78 Cb -0.16 -2.45 0.02 0.00 -1.01 0.00 0.00 33.01 29.42 2zvo s GLN 78 CO -0.01 0.64 0.19 0.44 0.01 0.00 0.00 175.29 176.56 2zvo n ILE 79 N 2.28 0.00 -4.32 1.08 -5.35 -1.02 -0.99 119.36 111.04 2zvo n ILE 79 Ca -0.17 -2.35 -0.19 0.00 -0.27 0.00 0.00 62.75 59.77 2zvo n ILE 79 Cb 0.52 0.26 -0.11 0.00 -1.74 0.00 0.00 39.64 38.58 2zvo n ILE 79 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zvo s PHE 80 N -2.83 1.68 -0.20 4.28 0.40 -0.27 -1.48 117.98 119.55 2zvo s PHE 80 Ca 0.15 -0.54 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2zvo s PHE 80 Cb -0.01 -0.81 0.06 0.00 0.51 0.00 0.00 43.02 42.77 2zvo s PHE 80 CO 0.09 0.31 0.05 0.08 0.70 0.00 0.00 175.22 176.45 2zvo s VAL 81 N -2.57 0.49 -0.19 -0.44 1.01 0.79 -0.84 120.40 118.65 2zvo s VAL 81 Ca 0.18 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.34 2zvo s VAL 81 Cb -0.03 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2zvo s VAL 81 CO 0.06 -0.27 0.70 -0.75 0.00 0.00 0.00 175.10 174.85 2zvo s LYS 82 N 1.87 4.23 0.69 2.72 2.20 0.19 -1.87 119.74 129.77 2zvo s LYS 82 Ca 0.00 0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 56.25 2zvo s LYS 82 Cb -0.17 -3.58 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2zvo s LYS 82 CO -0.10 -0.29 1.07 0.95 -0.36 0.00 0.00 175.35 176.62 2zvo s THR 83 N 2.05 3.94 -0.18 3.43 -4.23 0.17 -1.94 115.64 118.87 2zvo s THR 83 Ca 0.32 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2zvo s THR 83 Cb -0.16 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2zvo s THR 83 CO 0.11 -0.82 0.45 0.00 -0.54 0.00 0.00 174.62 173.81 2zvo n LEU 84 N -3.05 1.30 0.00 4.79 -0.00 -1.21 -1.27 117.00 117.57 2zvo n LEU 84 Ca 0.07 -0.65 0.00 0.00 -0.00 0.00 0.00 56.01 55.43 2zvo n LEU 84 Cb 0.55 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2zvo n LEU 84 CO 0.57 0.22 0.06 0.35 -0.00 0.00 0.00 177.39 178.59 2zvo n THR 85 N 0.66 0.00 0.00 1.47 -2.24 -1.26 -5.00 114.28 107.92 2zvo n THR 85 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2zvo n THR 85 Cb 0.22 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 2zvo n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zvo n GLY 86 N 0.12 2.83 3.63 3.38 0.00 -0.39 -5.02 105.19 109.74 2zvo n GLY 86 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2zvo n GLY 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zvo n LYS 87 N -2.00 2.35 -4.69 1.61 4.81 -1.26 -4.69 118.16 114.30 2zvo n LYS 87 Ca 0.00 0.80 -0.33 0.00 -0.87 0.00 0.00 58.31 57.91 2zvo n LYS 87 Cb 0.00 -2.98 -0.15 0.00 0.02 0.00 0.00 35.03 31.92 2zvo n LYS 87 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2zvo s THR 88 N 5.80 2.97 0.33 3.15 2.01 -1.26 0.45 115.64 129.09 2zvo s THR 88 Ca 0.95 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 62.34 2zvo s THR 88 Cb -0.48 -2.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.72 2zvo s THR 88 CO 0.42 0.52 -0.04 0.27 -0.69 0.00 0.00 174.62 175.10 2zvo s ILE 89 N 0.51 1.83 0.12 1.82 -4.36 -0.78 -4.96 121.20 115.38 2zvo s ILE 89 Ca -0.09 -2.11 0.10 0.00 -0.26 0.00 0.00 60.65 58.29 2zvo s ILE 89 Cb -0.16 -2.66 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 2zvo s ILE 89 CO 0.04 -0.17 -0.24 0.28 0.24 0.00 0.00 174.94 175.09 2zvo s THR 90 N -2.87 2.44 0.24 8.37 -1.32 -1.26 -0.15 115.64 121.09 2zvo s THR 90 Ca 0.32 -1.66 0.11 0.00 -1.21 0.00 0.00 61.69 59.25 2zvo s THR 90 Cb 0.05 -2.09 -0.05 0.00 -1.51 0.00 0.00 72.50 68.90 2zvo s THR 90 CO 0.15 0.11 -0.20 -0.76 -2.21 0.00 0.00 174.62 171.71 2zvo s LEU 91 N -2.04 2.54 -0.20 9.08 1.02 -0.55 -4.97 118.68 123.56 2zvo s LEU 91 Ca 0.15 -0.98 -0.02 0.00 0.02 0.00 0.00 54.13 53.31 2zvo s LEU 91 Cb -0.10 -1.02 0.00 0.00 0.02 0.00 0.00 46.19 45.09 2zvo s LEU 91 CO 0.07 0.02 -0.10 -1.61 0.02 0.00 0.00 176.35 174.74 2zvo s GLU 92 N -3.29 3.25 0.34 1.70 0.41 -1.26 -2.42 118.70 117.43 2zvo s GLU 92 Ca 0.25 -0.70 -0.01 0.00 -0.41 0.00 0.00 54.97 54.11 2zvo s GLU 92 Cb -0.05 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 2zvo s GLU 92 CO 0.12 -0.15 0.45 1.33 -0.49 0.00 0.00 175.26 176.52 2zvo n VAL 93 N 4.58 0.00 -3.97 2.63 0.24 -0.69 -5.01 118.33 116.10 2zvo n VAL 93 Ca -0.19 -1.84 -0.09 0.00 -2.04 0.00 0.00 64.34 60.18 2zvo n VAL 93 Cb 0.51 1.10 -0.11 0.00 -1.47 0.00 0.00 33.84 33.87 2zvo n VAL 93 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zvo s GLU 94 N -2.86 0.37 0.47 7.34 2.02 -1.26 -4.01 118.70 120.77 2zvo s GLU 94 Ca 0.30 -0.64 0.31 0.00 0.02 0.00 0.00 54.97 54.96 2zvo s GLU 94 Cb -0.01 0.13 1.41 0.00 0.10 0.00 0.00 34.13 35.76 2zvo s GLU 94 CO 0.22 -0.07 1.72 -1.35 0.02 0.00 0.00 175.26 175.80 2zvo h PRO 95 N 4.44 0.14 -0.10 0.39 0.11 -1.97 0.82 132.00 135.83 2zvo h PRO 95 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zvo h PRO 95 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zvo h PRO 95 CO 0.43 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 2zvo n SER 96 N -4.42 1.17 -4.74 -2.05 3.41 -1.26 -1.46 113.62 104.27 2zvo n SER 96 Ca 0.30 -1.57 -0.41 0.00 -0.26 0.00 0.00 58.87 56.93 2zvo n SER 96 Cb 1.27 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 65.13 2zvo n SER 96 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zvo s ASP 97 N -1.66 6.80 0.65 4.04 1.11 0.28 -4.77 116.67 123.12 2zvo s ASP 97 Ca 0.33 2.51 -0.06 0.00 0.18 0.00 0.00 52.55 55.51 2zvo s ASP 97 Cb 0.17 -2.62 0.04 0.00 1.07 0.00 0.00 42.92 41.59 2zvo s ASP 97 CO 0.27 -0.60 0.96 0.42 1.18 0.00 0.00 175.17 177.39 2zvo s THR 98 N 0.07 2.80 0.29 -1.27 -4.23 -1.26 -0.28 115.64 111.76 2zvo s THR 98 Ca 0.58 -0.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.95 2zvo s THR 98 Cb -0.39 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.31 2zvo s THR 98 CO 0.40 -0.17 1.68 0.40 -0.54 0.00 0.00 174.62 176.39 2zvo h ILE 99 N -0.40 1.33 -0.28 2.99 5.03 -1.60 -2.10 117.51 122.48 2zvo h ILE 99 Ca -0.45 -1.60 -0.00 0.00 -0.12 0.00 0.00 64.86 62.69 2zvo h ILE 99 Cb 1.29 1.75 -0.01 0.00 -3.03 0.00 0.00 36.82 36.82 2zvo h ILE 99 CO 0.60 0.48 0.17 -0.33 -0.68 0.00 0.00 178.15 178.38 2zvo h GLU 100 N 0.18 0.38 -0.30 2.37 5.08 -1.87 0.37 114.58 120.79 2zvo h GLU 100 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zvo h GLU 100 Cb 0.86 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2zvo h GLU 100 CO 0.07 0.30 0.00 -1.71 -1.00 0.00 0.00 179.01 176.67 2zvo n ASN 101 N -4.85 0.30 0.00 1.42 2.85 -0.85 -1.62 115.26 112.51 2zvo n ASN 101 Ca -0.02 -1.33 0.00 0.00 -0.11 0.00 0.00 54.58 53.12 2zvo n ASN 101 Cb 0.06 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 40.93 2zvo n ASN 101 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2zvo n VAL 102 N -0.20 0.00 0.09 3.44 0.31 -0.75 -4.68 118.33 116.55 2zvo n VAL 102 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2zvo n VAL 102 Cb 0.08 -0.65 0.56 0.00 -0.91 0.00 0.00 33.84 32.92 2zvo n VAL 102 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zvo h LYS 103 N 0.00 0.22 -0.93 5.55 1.57 -0.01 -1.65 116.57 121.33 2zvo h LYS 103 Ca 0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zvo h LYS 103 Cb 0.75 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2zvo h LYS 103 CO 0.00 0.15 0.60 0.00 -0.57 0.00 0.00 179.45 179.63 2zvo h ALA 104 N 1.84 1.17 0.07 3.86 0.00 -1.54 -2.63 119.26 122.03 2zvo h ALA 104 Ca 0.12 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2zvo h ALA 104 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zvo h ALA 104 CO -0.02 0.58 -1.11 0.87 0.00 0.00 0.00 179.25 179.57 2zvo h LYS 105 N 1.26 0.22 -0.07 0.00 1.57 -1.59 -2.29 116.57 115.66 2zvo h LYS 105 Ca 0.34 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2zvo h LYS 105 Cb -0.13 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2zvo h LYS 105 CO -0.07 1.12 -0.45 0.82 -0.57 0.00 0.00 179.45 180.30 2zvo h ILE 106 N 0.08 0.11 -0.71 1.86 1.08 -1.29 -0.41 117.51 118.23 2zvo h ILE 106 Ca -0.09 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.53 2zvo h ILE 106 Cb 1.82 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 2zvo h ILE 106 CO 0.17 0.00 0.48 -0.61 -0.69 0.00 0.00 178.15 177.50 2zvo h GLN 107 N -0.56 0.32 0.00 2.37 4.15 -1.45 0.55 115.11 120.49 2zvo h GLN 107 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2zvo h GLN 107 Cb 0.66 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2zvo h GLN 107 CO -0.37 0.21 0.00 -0.25 -1.93 0.00 0.00 178.83 176.49 2zvo n ASP 108 N -4.45 0.69 -0.04 -0.69 8.00 -0.20 -0.34 116.55 119.52 2zvo n ASP 108 Ca 0.13 0.68 -0.08 0.00 0.71 0.00 0.00 54.79 56.23 2zvo n ASP 108 Cb 0.55 -0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 2zvo n ASP 108 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zvo n LYS 109 N -2.27 0.18 0.03 -1.24 5.02 -0.40 -4.78 118.16 114.70 2zvo n LYS 109 Ca 0.02 0.07 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 2zvo n LYS 109 Cb 0.22 -0.88 -0.13 0.00 -0.02 0.00 0.00 35.03 34.22 2zvo n LYS 109 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2zvo h GLU 110 N -0.23 0.03 -2.66 1.97 4.39 -0.03 -3.49 114.58 114.57 2zvo h GLU 110 Ca -0.20 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 2zvo h GLU 110 Cb 1.21 0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.90 2zvo h GLU 110 CO -0.10 0.84 -0.09 0.41 -1.16 0.00 0.00 179.01 178.91 2zvo n GLY 111 N 1.45 0.44 2.88 -3.84 0.00 0.54 -4.98 105.19 101.69 2zvo n GLY 111 Ca -0.07 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.04 0.82 0.12 -0.61 1.01 -1.25 -4.99 121.20 113.25 2zvo s ILE 112 Ca 0.01 -0.18 -0.33 0.00 0.00 0.00 0.00 60.65 60.16 2zvo s ILE 112 Cb -0.00 -0.86 -0.12 0.00 0.01 0.00 0.00 42.46 41.48 2zvo s ILE 112 CO 0.08 0.32 1.73 -0.81 0.00 0.00 0.00 174.94 176.27 2zvo n PRO 113 N 4.81 2.46 -0.32 2.79 -0.04 -1.26 -3.99 135.00 139.45 2zvo n PRO 113 Ca -0.13 0.89 0.35 0.00 -0.04 0.00 0.00 63.50 64.57 2zvo n PRO 113 Cb 0.50 -2.72 0.62 0.00 -0.04 0.00 0.00 33.50 31.85 2zvo n PRO 113 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2zvo h PRO 114 N 7.34 0.00 0.00 0.54 0.11 -1.96 0.12 132.00 138.15 2zvo h PRO 114 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zvo h PRO 114 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2zvo h PRO 114 CO 0.93 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 2zvo n ASP 115 N -3.59 0.56 -1.11 -2.05 5.68 -1.26 -3.02 116.55 111.77 2zvo n ASP 115 Ca 0.27 0.57 0.10 0.00 -0.50 0.00 0.00 54.79 55.24 2zvo n ASP 115 Cb 1.52 -0.72 0.24 0.00 -1.14 0.00 0.00 41.12 41.03 2zvo n ASP 115 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvo n GLN 116 N -2.05 2.58 -4.23 0.11 6.02 0.40 -4.82 117.38 115.40 2zvo n GLN 116 Ca 0.05 -2.36 -0.34 0.00 -0.01 0.00 0.00 57.00 54.34 2zvo n GLN 116 Cb 0.35 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.14 3.72 -0.30 -1.09 -0.21 -1.17 -1.10 119.66 118.38 2zvo s GLN 117 Ca 0.39 -0.48 -0.00 0.00 0.02 0.00 0.00 55.36 55.29 2zvo s GLN 117 Cb 0.21 -3.02 0.06 0.00 1.00 0.00 0.00 33.01 31.26 2zvo s GLN 117 CO 0.28 0.18 -0.02 0.50 -2.12 0.00 0.00 175.29 174.12 2zvo s ARG 118 N 0.54 2.30 -0.01 2.91 3.52 0.10 -4.59 118.95 123.72 2zvo s ARG 118 Ca -0.01 -1.35 -0.12 0.00 -0.13 0.00 0.00 55.73 54.12 2zvo s ARG 118 Cb -0.14 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 2zvo s ARG 118 CO 0.02 -0.65 0.34 -0.51 -0.81 0.00 0.00 175.30 173.70 2zvo s LEU 119 N 1.18 4.43 -0.01 -0.88 1.43 -1.26 -1.47 118.68 122.11 2zvo s LEU 119 Ca -0.05 0.81 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2zvo s LEU 119 Cb -0.20 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 2zvo s LEU 119 CO -0.03 0.32 -0.16 -0.63 0.23 0.00 0.00 176.35 176.08 2zvo s ILE 120 N -1.13 1.27 -0.32 -0.59 1.01 0.01 -1.42 121.20 120.02 2zvo s ILE 120 Ca 0.24 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2zvo s ILE 120 Cb -0.15 -1.06 0.10 0.00 0.01 0.00 0.00 42.46 41.36 2zvo s ILE 120 CO 0.12 0.33 0.09 0.12 0.00 0.00 0.00 174.94 175.61 2zvo s PHE 121 N -0.42 2.20 -0.65 3.97 5.36 -0.71 -1.45 117.98 126.28 2zvo s PHE 121 Ca 0.06 -2.07 -0.16 0.00 -0.96 0.00 0.00 56.93 53.80 2zvo s PHE 121 Cb -0.06 -2.01 0.02 0.00 -0.34 0.00 0.00 43.02 40.63 2zvo s PHE 121 CO -0.00 -0.89 0.64 0.00 -1.46 0.00 0.00 175.22 173.50 2zvo n ALA 122 N 4.64 -2.60 0.00 11.12 0.00 -1.26 -3.40 120.51 129.01 2zvo n ALA 122 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2zvo n ALA 122 Cb 0.42 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.01 2.62 3.76 0.00 0.00 -1.26 -4.97 105.19 104.33 2zvo n GLY 123 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2zvo n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvo s LYS 124 N -0.01 4.14 0.15 1.61 1.02 -1.22 -5.06 119.74 120.38 2zvo s LYS 124 Ca 0.00 0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 2zvo s LYS 124 Cb 0.00 -3.36 -0.08 0.00 -0.52 0.00 0.00 37.83 33.87 2zvo s LYS 124 CO 0.00 0.36 1.26 -1.14 -0.92 0.00 0.00 175.35 174.92 2zvo s GLN 125 N 0.03 4.42 0.35 1.68 0.74 -1.26 -1.74 119.66 123.88 2zvo s GLN 125 Ca 0.21 1.94 -0.17 0.00 0.05 0.00 0.00 55.36 57.39 2zvo s GLN 125 Cb -0.14 -3.25 -0.10 0.00 1.10 0.00 0.00 33.01 30.62 2zvo s GLN 125 CO 0.08 -0.23 0.80 -0.51 -0.55 0.00 0.00 175.29 174.87 2zvo s LEU 126 N 0.29 4.03 -0.07 3.68 1.43 -0.51 -4.95 118.68 122.58 2zvo s LEU 126 Ca 0.57 1.40 0.02 0.00 -1.03 0.00 0.00 54.13 55.08 2zvo s LEU 126 Cb -0.34 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 2zvo s LEU 126 CO 0.34 -0.25 -0.09 -1.61 0.23 0.00 0.00 176.35 174.97 2zvo s GLU 127 N -3.03 2.72 0.24 1.70 0.41 -1.26 -4.76 118.70 114.71 2zvo s GLU 127 Ca 0.56 -0.60 -0.06 0.00 -0.41 0.00 0.00 54.97 54.47 2zvo s GLU 127 Cb -0.10 -2.53 0.34 0.00 -1.78 0.00 0.00 34.13 30.06 2zvo s GLU 127 CO 0.16 0.62 1.82 -0.44 -0.49 0.00 0.00 175.26 176.94 2zvo h ASP 128 N 5.37 0.71 -0.67 -0.19 3.45 -1.98 -2.80 116.42 120.31 2zvo h ASP 128 Ca -0.47 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.00 2zvo h ASP 128 Cb 1.17 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.80 2zvo h ASP 128 CO 0.52 0.43 0.32 1.23 -1.57 0.00 0.00 179.24 180.17 2zvo h GLY 129 N 0.84 1.06 -0.81 2.75 0.00 -1.98 -3.29 103.07 101.64 2zvo h GLY 129 Ca 0.37 -0.52 -0.45 0.00 0.00 0.00 0.00 47.33 46.73 2zvo h GLY 129 CO -0.21 0.49 0.40 0.50 0.00 0.00 0.00 176.54 177.73 2zvo s ARG 130 N -5.54 1.08 0.40 4.80 0.52 -1.06 -4.90 118.95 114.25 2zvo s ARG 130 Ca -0.11 -0.29 0.08 0.00 -0.52 0.00 0.00 55.73 54.88 2zvo s ARG 130 Cb 0.16 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 2zvo s ARG 130 CO 0.80 -2.12 0.20 -0.08 0.02 0.00 0.00 175.30 174.12 2zvo s THR 131 N -3.76 2.52 0.10 0.02 -1.32 -1.26 -2.89 115.64 109.05 2zvo s THR 131 Ca 0.70 -1.65 -0.19 0.00 -1.21 0.00 0.00 61.69 59.34 2zvo s THR 131 Cb -0.06 -2.99 -0.07 0.00 -1.51 0.00 0.00 72.50 67.87 2zvo s THR 131 CO 0.51 -0.05 1.63 -0.07 -2.21 0.00 0.00 174.62 174.44 2zvo h LEU 132 N 1.40 0.35 -1.17 9.08 3.38 -0.62 -2.75 115.31 124.98 2zvo h LEU 132 Ca -0.43 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.41 2zvo h LEU 132 Cb 1.25 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2zvo h LEU 132 CO 0.67 0.44 0.57 0.77 0.09 0.00 0.00 178.44 180.97 2zvo h SER 133 N 0.24 0.91 -0.98 -0.43 4.64 -1.53 -1.91 113.55 114.49 2zvo h SER 133 Ca 0.08 -0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.63 2zvo h SER 133 Cb 0.20 -0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2zvo h SER 133 CO -0.00 0.61 0.64 0.44 -0.87 0.00 0.00 176.83 177.64 2zvo h ASP 134 N 1.04 0.47 -0.98 4.97 3.45 -1.77 0.97 116.42 124.57 2zvo h ASP 134 Ca 0.36 0.07 -0.51 0.00 0.43 0.00 0.00 57.03 57.37 2zvo h ASP 134 Cb 0.10 -0.02 -0.30 0.00 -0.56 0.00 0.00 39.33 38.55 2zvo h ASP 134 CO -0.12 0.14 0.64 -1.22 -1.57 0.00 0.00 179.24 177.12 2zvo n TYR 135 N -4.58 3.03 -3.38 4.55 4.02 -0.73 -4.97 117.16 115.09 2zvo n TYR 135 Ca 0.22 -1.84 -0.02 0.00 -0.01 0.00 0.00 57.90 56.26 2zvo n TYR 135 Cb 0.77 -0.94 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 2zvo n TYR 135 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2zvo n ASN 136 N -1.14 -0.22 -4.61 7.72 2.85 0.33 -4.91 115.26 115.30 2zvo n ASN 136 Ca 0.59 -0.06 -0.37 0.00 -0.11 0.00 0.00 54.58 54.62 2zvo n ASN 136 Cb 1.66 -0.08 -0.11 0.00 1.24 0.00 0.00 39.78 42.49 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 -4.04 5.28 0.40 -1.44 1.01 -1.15 -5.05 121.20 116.23 2zvo s ILE 137 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2zvo s ILE 137 Cb -0.01 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 2zvo s ILE 137 CO 0.05 0.28 0.19 -1.58 0.00 0.00 0.00 174.94 173.88 2zvo s GLN 138 N 1.54 2.27 0.51 2.79 -0.44 -1.26 -4.68 119.66 120.38 2zvo s GLN 138 Ca 0.07 -1.78 -0.20 0.00 -2.50 0.00 0.00 55.36 50.95 2zvo s GLN 138 Cb -0.15 -2.04 -0.09 0.00 -1.64 0.00 0.00 33.01 29.09 2zvo s GLN 138 CO 0.09 -0.10 0.74 0.36 0.50 0.00 0.00 175.29 176.88 2zvo n LYS 139 N -1.25 0.81 -0.84 1.67 2.85 -1.26 -2.09 118.16 118.03 2zvo n LYS 139 Ca -0.01 0.30 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 2zvo n LYS 139 Cb 0.64 -1.84 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 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 -0.09 -1.13 -2.50 -1.58 4.71 -0.16 -4.98 120.64 114.91 2zvo n GLU 140 Ca 0.11 0.28 -0.35 0.00 -0.01 0.00 0.00 57.16 57.20 2zvo n GLU 140 Cb 0.44 -4.58 -0.03 0.00 -1.01 0.00 0.00 31.44 26.26 2zvo n GLU 140 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2zvo s SER 141 N -2.04 6.35 -0.08 1.62 0.15 -0.89 -4.71 113.70 114.09 2zvo s SER 141 Ca 0.00 2.00 0.01 0.00 0.70 0.00 0.00 55.95 58.65 2zvo s SER 141 Cb 0.00 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.71 2zvo s SER 141 CO 0.00 -0.78 -0.08 -0.89 1.20 0.00 0.00 173.24 172.69 2zvo s THR 142 N -1.87 3.55 0.23 6.45 2.01 -1.26 -1.12 115.64 123.63 2zvo s THR 142 Ca 0.66 -0.52 0.09 0.00 0.31 0.00 0.00 61.69 62.23 2zvo s THR 142 Cb -0.19 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2zvo s THR 142 CO 0.23 0.58 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.92 2zvo s LEU 143 N -0.54 3.08 -0.20 4.42 1.43 -0.02 -4.85 118.68 122.02 2zvo s LEU 143 Ca 0.08 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2zvo s LEU 143 Cb -0.12 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2zvo s LEU 143 CO 0.02 0.05 -0.09 -1.00 0.23 0.00 0.00 176.35 175.56 2zvo s HIS 144 N -2.05 2.90 -0.33 0.29 3.76 -0.53 -0.64 115.29 118.69 2zvo s HIS 144 Ca 0.28 -0.99 -0.10 0.00 -0.15 0.00 0.00 55.06 54.10 2zvo s HIS 144 Cb -0.07 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 31.60 2zvo s HIS 144 CO 0.18 -0.52 0.17 -1.17 -0.85 0.00 0.00 174.74 172.55 2zvo s LEU 145 N 1.22 4.33 0.14 0.89 2.96 -0.82 -0.81 118.68 126.59 2zvo s LEU 145 Ca 0.02 -0.70 0.10 0.00 -0.22 0.00 0.00 54.13 53.34 2zvo s LEU 145 Cb -0.14 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2zvo s LEU 145 CO -0.03 -0.26 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.81 2zvo s VAL 146 N 1.59 2.05 0.32 1.68 1.01 -0.54 -3.29 120.40 123.22 2zvo s VAL 146 Ca 0.04 -1.79 -0.28 0.00 0.00 0.00 0.00 61.98 59.94 2zvo s VAL 146 Cb -0.18 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2zvo s VAL 146 CO 0.06 -0.07 1.16 -1.48 0.00 0.00 0.00 175.10 174.77 2zvo s LEU 147 N -2.27 4.43 0.00 3.92 0.05 -1.26 0.02 118.68 123.56 2zvo s LEU 147 Ca 0.14 2.37 0.22 0.00 0.05 0.00 0.00 54.13 56.91 2zvo s LEU 147 Cb -0.09 -3.74 1.30 0.00 -2.05 0.00 0.00 46.19 41.61 2zvo s LEU 147 CO 0.07 -0.36 1.67 0.54 -0.55 0.00 0.00 176.35 177.72