#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvl s PHE 2 N 0.00 1.54 -0.07 1.12 5.36 -0.16 -1.79 117.98 123.98 2zvl s PHE 2 Ca 0.00 -0.47 -0.11 0.00 -0.96 0.00 0.00 56.93 55.40 2zvl s PHE 2 Cb 0.00 -1.06 0.02 0.00 -0.34 0.00 0.00 43.02 41.64 2zvl s PHE 2 CO 0.00 -0.18 0.26 -2.00 -1.46 0.00 0.00 175.22 171.84 2zvl s GLU 3 N 0.20 0.43 -0.21 10.12 2.12 -0.46 -0.94 118.70 129.96 2zvl s GLU 3 Ca -0.06 0.13 -0.09 0.00 0.36 0.00 0.00 54.97 55.31 2zvl s GLU 3 Cb -0.12 0.20 0.09 0.00 0.26 0.00 0.00 34.13 34.56 2zvl s GLU 3 CO 0.02 -0.08 0.48 0.00 -0.54 0.00 0.00 175.26 175.13 2zvl s ALA 4 N -0.43 -1.33 -0.23 6.30 0.00 0.37 -1.97 121.76 124.46 2zvl s ALA 4 Ca -0.05 1.72 -0.04 0.00 0.00 0.00 0.00 51.96 53.58 2zvl s ALA 4 Cb -0.04 -1.32 -0.00 0.00 0.00 0.00 0.00 23.12 21.76 2zvl s ALA 4 CO 0.01 -0.64 -0.03 0.50 0.00 0.00 0.00 175.76 175.60 2zvl s ARG 5 N 2.31 3.30 -0.29 0.00 3.52 -0.71 -0.89 118.95 126.20 2zvl s ARG 5 Ca -0.05 -0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 2zvl s ARG 5 Cb -0.11 -3.04 0.05 0.00 -1.56 0.00 0.00 34.95 30.29 2zvl s ARG 5 CO -0.14 -0.24 -0.03 -1.17 -0.81 0.00 0.00 175.30 172.91 2zvl s LEU 6 N 1.47 3.70 0.18 -0.88 2.96 -0.18 -1.22 118.68 124.71 2zvl s LEU 6 Ca 0.05 -1.21 -0.09 0.00 -0.22 0.00 0.00 54.13 52.66 2zvl s LEU 6 Cb -0.15 -1.68 0.05 0.00 0.50 0.00 0.00 46.19 44.91 2zvl s LEU 6 CO -0.03 -0.23 1.62 0.58 -1.32 0.00 0.00 176.35 176.98 2zvl h VAL 7 N 6.44 1.27 -1.70 1.68 2.07 -1.91 -2.73 116.25 121.37 2zvl h VAL 7 Ca -0.23 -1.21 -0.72 0.00 0.82 0.00 0.00 66.70 65.36 2zvl h VAL 7 Cb 1.07 0.86 -0.14 0.00 -1.52 0.00 0.00 31.29 31.56 2zvl h VAL 7 CO 0.53 0.43 1.67 1.67 0.02 0.00 0.00 177.57 181.89 2zvl n GLN 8 N -4.16 3.31 0.32 1.57 7.27 -1.26 -4.20 117.38 120.23 2zvl n GLN 8 Ca 0.02 -3.65 0.21 0.00 0.07 0.00 0.00 57.00 53.65 2zvl n GLN 8 Cb 0.37 -3.20 1.10 0.00 2.41 0.00 0.00 30.24 30.92 2zvl n GLN 8 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2zvl h GLY 9 N 10.67 0.00 2.00 1.69 0.00 -1.51 -2.73 103.07 113.18 2zvl h GLY 9 Ca 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2zvl h GLY 9 CO 1.33 0.00 -0.09 1.48 0.00 0.00 0.00 176.54 179.25 2zvl h SER 10 N 0.00 0.00 -0.06 0.19 4.64 -1.80 -2.12 113.55 114.40 2zvl h SER 10 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2zvl h SER 10 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2zvl h SER 10 CO 0.00 0.09 -0.11 0.40 -0.87 0.00 0.00 176.83 176.35 2zvl h ILE 11 N 0.00 0.71 -0.15 0.95 1.08 -1.86 0.02 117.51 118.26 2zvl h ILE 11 Ca -0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2zvl h ILE 11 Cb 0.40 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2zvl h ILE 11 CO 0.01 0.00 -0.13 0.25 -0.69 0.00 0.00 178.15 177.59 2zvl h LEU 12 N -0.16 0.23 -0.07 1.44 5.85 -1.60 0.68 115.31 121.67 2zvl h LEU 12 Ca 0.06 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2zvl h LEU 12 Cb 0.24 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2zvl h LEU 12 CO -0.16 0.39 -0.02 0.11 -0.34 0.00 0.00 178.44 178.42 2zvl h LYS 13 N 0.23 0.15 -0.28 1.25 1.57 -1.19 -2.70 116.57 115.60 2zvl h LYS 13 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zvl h LYS 13 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2zvl h LYS 13 CO 0.02 0.49 0.18 0.87 -0.57 0.00 0.00 179.45 180.44 2zvl h LYS 14 N -0.20 0.37 -0.51 3.15 1.57 -0.39 -1.38 116.57 119.17 2zvl h LYS 14 Ca 0.02 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2zvl h LYS 14 Cb 0.44 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2zvl h LYS 14 CO 0.01 0.24 -0.06 0.28 -0.57 0.00 0.00 179.45 179.35 2zvl h VAL 15 N 0.38 1.26 0.00 0.50 2.07 -0.80 -1.52 116.25 118.13 2zvl h VAL 15 Ca 0.10 -1.16 -0.17 0.00 0.82 0.00 0.00 66.70 66.30 2zvl h VAL 15 Cb -0.04 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2zvl h VAL 15 CO -0.02 0.41 -0.80 -0.07 0.02 0.00 0.00 177.57 177.11 2zvl h LEU 16 N 0.82 0.00 -1.17 2.57 3.38 -1.06 -1.70 115.31 118.15 2zvl h LEU 16 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2zvl h LEU 16 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2zvl h LEU 16 CO 0.03 0.80 -0.35 -0.33 0.09 0.00 0.00 178.44 178.68 2zvl h GLU 17 N 0.00 0.12 0.00 1.13 4.39 -0.82 -2.26 114.58 117.13 2zvl h GLU 17 Ca -0.01 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2zvl h GLU 17 Cb 1.53 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.16 2zvl h GLU 17 CO 0.10 0.46 -0.75 0.00 -1.16 0.00 0.00 179.01 177.67 2zvl h ALA 18 N 1.54 0.69 0.00 3.43 0.00 -1.01 -3.37 119.26 120.55 2zvl h ALA 18 Ca 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zvl h ALA 18 Cb 0.67 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zvl h ALA 18 CO 0.05 0.39 -0.02 -0.07 0.00 0.00 0.00 179.25 179.61 2zvl h LEU 19 N 0.00 0.00 -2.44 0.00 3.38 -0.81 -3.39 115.31 112.05 2zvl h LEU 19 Ca -0.04 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2zvl h LEU 19 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zvl h LEU 19 CO 0.03 0.70 0.17 0.07 0.09 0.00 0.00 178.44 179.50 2zvl h LYS 20 N -1.00 0.00 -0.07 1.13 2.10 -1.54 0.27 116.57 117.46 2zvl h LYS 20 Ca -0.00 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.43 2zvl h LYS 20 Cb 0.40 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.73 2zvl h LYS 20 CO -0.00 0.00 -0.84 -0.44 -2.00 0.00 0.00 179.45 176.17 2zvl h ASP 21 N 0.00 0.71 0.36 7.07 3.32 -1.75 -3.32 116.42 122.80 2zvl h ASP 21 Ca 0.02 -0.50 -0.32 0.00 0.02 0.00 0.00 57.03 56.25 2zvl h ASP 21 Cb 0.36 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2zvl h ASP 21 CO -0.00 1.28 -1.77 0.25 -1.72 0.00 0.00 179.24 177.28 2zvl h LEU 22 N 0.37 0.23 -8.01 1.55 5.85 -0.69 -3.48 115.31 111.13 2zvl h LEU 22 Ca -0.06 -0.46 -0.13 0.00 0.84 0.00 0.00 57.88 58.07 2zvl h LEU 22 Cb 1.46 -0.07 -0.17 0.00 0.37 0.00 0.00 40.66 42.24 2zvl h LEU 22 CO 0.16 1.40 -0.59 0.27 -0.34 0.00 0.00 178.44 179.34 2zvl s ILE 23 N -2.59 0.15 -0.05 4.05 -4.36 -0.72 -4.65 121.20 113.03 2zvl s ILE 23 Ca -0.12 -1.27 0.19 0.00 -0.26 0.00 0.00 60.65 59.19 2zvl s ILE 23 Cb 0.07 -0.98 -0.29 0.00 1.25 0.00 0.00 42.46 42.51 2zvl s ILE 23 CO 0.81 -0.70 0.43 -3.20 0.24 0.00 0.00 174.94 172.52 2zvl n ASN 24 N 0.69 0.65 -3.53 4.36 5.15 -1.26 -3.88 115.26 117.43 2zvl n ASN 24 Ca -0.18 -0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 53.59 2zvl n ASN 24 Cb 0.59 1.85 -0.06 0.00 -0.53 0.00 0.00 39.78 41.62 2zvl n ASN 24 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2zvl s GLU 25 N -3.31 1.04 0.08 1.20 -1.05 -1.26 -0.60 118.70 114.81 2zvl s GLU 25 Ca -0.07 0.22 -0.26 0.00 -0.15 0.00 0.00 54.97 54.71 2zvl s GLU 25 Cb 0.12 0.49 0.08 0.00 -0.44 0.00 0.00 34.13 34.39 2zvl s GLU 25 CO 0.79 -0.33 0.83 0.00 0.95 0.00 0.00 175.26 177.51 2zvl s ALA 26 N -1.25 -1.70 -0.21 -0.84 0.00 -0.85 -4.93 121.76 111.98 2zvl s ALA 26 Ca -0.11 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 2zvl s ALA 26 Cb -0.00 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 2zvl s ALA 26 CO 0.09 -0.81 0.43 0.00 0.00 0.00 0.00 175.76 175.48 2zvl s TRP 28 N 1.57 3.16 -0.39 0.00 0.52 0.16 -4.31 118.94 119.65 2zvl s TRP 28 Ca 0.20 0.36 -0.19 0.00 0.02 0.00 0.00 56.10 56.48 2zvl s TRP 28 Cb -0.15 -3.12 0.01 0.00 -1.15 0.00 0.00 33.47 29.06 2zvl s TRP 28 CO 0.09 -0.61 0.56 -0.51 0.02 0.00 0.00 176.95 176.49 2zvl s ASP 29 N 1.78 6.31 -0.10 2.95 1.01 0.36 -1.41 116.67 127.58 2zvl s ASP 29 Ca 0.24 -0.20 -0.15 0.00 0.71 0.00 0.00 52.55 53.14 2zvl s ASP 29 Cb -0.15 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 2zvl s ASP 29 CO 0.15 -0.61 0.38 -0.63 0.21 0.00 0.00 175.17 174.67 2zvl s ILE 30 N 2.53 5.20 0.33 0.77 -1.09 -0.49 -1.00 121.20 127.45 2zvl s ILE 30 Ca 0.20 0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 59.26 2zvl s ILE 30 Cb -0.15 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2zvl s ILE 30 CO 0.15 0.42 0.62 -0.94 -1.23 0.00 0.00 174.94 173.97 2zvl s SER 31 N 0.08 0.25 0.00 3.58 1.04 0.92 -2.09 113.70 117.48 2zvl s SER 31 Ca 0.22 -1.15 0.16 0.00 0.48 0.00 0.00 55.95 55.65 2zvl s SER 31 Cb -0.15 0.73 0.72 0.00 0.10 0.00 0.00 66.02 67.42 2zvl s SER 31 CO 0.09 -1.42 1.50 -1.54 0.98 0.00 0.00 173.24 172.85 2zvl n SER 32 N -1.10 0.00 0.03 7.02 3.41 -1.26 -0.15 113.62 121.56 2zvl n SER 32 Ca -0.04 0.38 0.07 0.00 -0.26 0.00 0.00 58.87 59.03 2zvl n SER 32 Cb 0.61 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 2zvl n SER 32 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zvl n SER 33 N -1.44 0.45 0.00 4.04 3.41 -1.26 -4.74 113.62 114.07 2zvl n SER 33 Ca 0.05 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2zvl n SER 33 Cb 0.17 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 2zvl n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zvl n GLY 34 N 1.30 0.25 3.33 5.00 0.00 0.78 -0.79 105.19 115.07 2zvl n GLY 34 Ca -0.06 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 2zvl n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zvl s VAL 35 N -4.00 2.83 -0.05 1.61 1.01 -0.27 -0.06 120.40 121.47 2zvl s VAL 35 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2zvl s VAL 35 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2zvl s VAL 35 CO 0.00 0.53 -0.08 0.21 0.00 0.00 0.00 175.10 175.76 2zvl s ASN 36 N 0.44 1.24 0.00 3.32 2.47 -0.17 -0.86 114.94 121.38 2zvl s ASN 36 Ca -0.11 -0.19 0.00 0.00 0.42 0.00 0.00 52.86 52.98 2zvl s ASN 36 Cb -0.16 -0.59 -0.00 0.00 -1.45 0.00 0.00 41.25 39.05 2zvl s ASN 36 CO 0.05 -0.02 -0.01 -0.22 -3.72 0.00 0.00 177.10 173.19 2zvl s LEU 37 N 0.79 2.03 -0.13 3.21 0.20 0.12 -0.48 118.68 124.42 2zvl s LEU 37 Ca -0.13 -0.07 -0.09 0.00 0.69 0.00 0.00 54.13 54.53 2zvl s LEU 37 Cb -0.15 0.01 0.04 0.00 -0.43 0.00 0.00 46.19 45.66 2zvl s LEU 37 CO 0.02 -0.04 0.32 -1.58 -0.29 0.00 0.00 176.35 174.77 2zvl s GLN 38 N -0.21 0.33 -0.14 1.98 0.74 -1.26 0.53 119.66 121.63 2zvl s GLN 38 Ca -0.02 0.55 -0.30 0.00 0.05 0.00 0.00 55.36 55.63 2zvl s GLN 38 Cb -0.01 0.05 0.12 0.00 1.10 0.00 0.00 33.01 34.27 2zvl s GLN 38 CO -0.00 -0.10 0.99 0.45 -0.55 0.00 0.00 175.29 176.08 2zvl s SER 39 N 0.76 -0.36 0.30 6.67 0.15 -0.01 -4.72 113.70 116.49 2zvl s SER 39 Ca -0.05 0.33 -0.19 0.00 0.70 0.00 0.00 55.95 56.74 2zvl s SER 39 Cb -0.06 0.30 -0.09 0.00 -1.71 0.00 0.00 66.02 64.46 2zvl s SER 39 CO -0.05 -0.37 0.79 -0.04 1.20 0.00 0.00 173.24 174.77 2zvl s MET 40 N -1.43 4.22 0.90 5.44 -1.94 -1.26 -0.11 119.30 125.11 2zvl s MET 40 Ca -0.00 0.91 -0.10 0.00 -1.71 0.00 0.00 55.69 54.79 2zvl s MET 40 Cb -0.01 -2.61 0.14 0.00 2.01 0.00 0.00 34.83 34.36 2zvl s MET 40 CO -0.00 0.23 1.14 0.16 -0.01 0.00 0.00 175.02 176.54 2zvl s ASP 41 N -1.93 3.12 0.35 3.03 1.47 -0.95 -4.89 116.67 116.88 2zvl s ASP 41 Ca 0.51 2.12 0.27 0.00 1.18 0.00 0.00 52.55 56.62 2zvl s ASP 41 Cb -0.14 -2.55 1.20 0.00 -0.34 0.00 0.00 42.92 41.09 2zvl s ASP 41 CO 0.19 -2.97 1.80 0.77 0.68 0.00 0.00 175.17 175.64 2zvl h SER 42 N -1.78 0.00 0.61 2.11 4.64 -1.92 -0.57 113.55 116.64 2zvl h SER 42 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2zvl h SER 42 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2zvl h SER 42 CO 0.43 0.00 -0.50 -1.20 -0.87 0.00 0.00 176.83 174.69 2zvl n SER 43 N -2.46 0.50 -1.95 4.97 7.64 -1.26 -4.99 113.62 116.08 2zvl n SER 43 Ca 0.01 -0.12 -0.08 0.00 1.01 0.00 0.00 58.87 59.68 2zvl n SER 43 Cb 0.19 0.19 0.04 0.00 -1.01 0.00 0.00 64.21 63.61 2zvl n SER 43 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2zvl n HIS 44 N -1.63 -1.04 0.00 1.43 8.25 -0.22 -4.93 115.22 117.08 2zvl n HIS 44 Ca 0.05 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.92 2zvl n HIS 44 Cb 0.36 -3.08 0.00 0.00 1.12 0.00 0.00 29.99 28.39 2zvl n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zvl n VAL 45 N -2.79 0.00 -4.12 1.59 0.31 -1.26 -5.02 118.33 107.03 2zvl n VAL 45 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 2zvl n VAL 45 Cb 0.55 0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 33.50 2zvl n VAL 45 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zvl s SER 46 N -1.74 0.29 -0.15 4.52 1.04 -1.26 -1.96 113.70 114.44 2zvl s SER 46 Ca 0.00 -1.28 -0.13 0.00 0.48 0.00 0.00 55.95 55.02 2zvl s SER 46 Cb 0.00 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2zvl s SER 46 CO 0.00 -1.03 0.40 -0.22 0.98 0.00 0.00 173.24 173.37 2zvl s LEU 47 N -3.14 0.38 0.07 2.42 0.20 -0.87 -2.23 118.68 115.51 2zvl s LEU 47 Ca 0.32 0.81 0.06 0.00 0.69 0.00 0.00 54.13 56.01 2zvl s LEU 47 Cb 0.03 1.36 -0.04 0.00 -0.43 0.00 0.00 46.19 47.11 2zvl s LEU 47 CO 0.13 -0.15 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.27 2zvl s VAL 48 N 0.42 3.48 -0.02 1.68 1.01 0.84 -0.85 120.40 126.96 2zvl s VAL 48 Ca -0.02 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 2zvl s VAL 48 Cb -0.04 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2zvl s VAL 48 CO -0.02 0.22 0.03 -1.58 0.00 0.00 0.00 175.10 173.75 2zvl s GLN 49 N -1.91 -0.01 -0.04 2.72 -0.44 -0.69 -0.83 119.66 118.46 2zvl s GLN 49 Ca 0.20 0.21 0.03 0.00 -2.50 0.00 0.00 55.36 53.30 2zvl s GLN 49 Cb -0.11 -0.31 0.00 0.00 -1.64 0.00 0.00 33.01 30.95 2zvl s GLN 49 CO 0.12 -0.19 -0.13 -1.17 0.50 0.00 0.00 175.29 174.42 2zvl s LEU 50 N 1.23 1.84 -0.08 3.68 2.96 0.19 -1.61 118.68 126.89 2zvl s LEU 50 Ca -0.07 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2zvl s LEU 50 Cb -0.13 -0.77 0.02 0.00 0.50 0.00 0.00 46.19 45.81 2zvl s LEU 50 CO -0.03 0.11 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.10 2zvl s THR 51 N 0.15 1.12 -0.15 3.68 2.01 -0.81 0.13 115.64 121.76 2zvl s THR 51 Ca -0.04 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.53 2zvl s THR 51 Cb -0.10 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.37 2zvl s THR 51 CO 0.01 0.36 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.35 2zvl s LEU 52 N 0.89 2.04 0.25 4.42 1.43 -0.04 -2.07 118.68 125.59 2zvl s LEU 52 Ca -0.10 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.16 2zvl s LEU 52 Cb -0.15 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.58 2zvl s LEU 52 CO 0.01 0.03 0.85 -0.13 0.23 0.00 0.00 176.35 177.33 2zvl s ARG 53 N 1.08 4.53 0.25 1.70 0.52 0.11 -1.12 118.95 126.03 2zvl s ARG 53 Ca -0.01 1.19 -0.03 0.00 -0.52 0.00 0.00 55.73 56.36 2zvl s ARG 53 Cb -0.14 -2.99 0.49 0.00 0.52 0.00 0.00 34.95 32.82 2zvl s ARG 53 CO -0.07 0.41 1.74 0.66 0.02 0.00 0.00 175.30 178.06 2zvl h SER 54 N 3.63 0.37 -1.02 0.23 4.64 -1.25 0.06 113.55 120.21 2zvl h SER 54 Ca -0.47 0.10 0.34 0.00 -0.47 0.00 0.00 61.79 61.30 2zvl h SER 54 Cb 1.20 0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 63.19 2zvl h SER 54 CO 0.66 0.14 0.58 -0.33 -0.87 0.00 0.00 176.83 177.02 2zvl h GLU 55 N 0.51 0.25 0.00 4.77 5.08 -1.93 -2.22 114.58 121.04 2zvl h GLU 55 Ca 0.43 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2zvl h GLU 55 Cb 0.64 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2zvl h GLU 55 CO -0.39 0.17 -0.04 0.78 -1.00 0.00 0.00 179.01 178.53 2zvl h GLY 56 N 0.26 0.00 -1.72 -3.84 0.00 -1.16 -3.43 103.07 93.17 2zvl h GLY 56 Ca 0.76 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.60 2zvl h GLY 56 CO -0.61 0.00 0.38 -1.36 0.00 0.00 0.00 176.54 174.94 2zvl s PHE 57 N -3.49 3.24 0.05 5.60 0.40 -0.84 -4.92 117.98 118.03 2zvl s PHE 57 Ca 0.03 1.48 -0.01 0.00 -0.60 0.00 0.00 56.93 57.83 2zvl s PHE 57 Cb 0.08 -2.89 -0.27 0.00 0.51 0.00 0.00 43.02 40.45 2zvl s PHE 57 CO 0.60 -0.72 1.03 -0.44 0.70 0.00 0.00 175.22 176.38 2zvl h ASP 58 N 0.65 0.33 -4.24 1.36 3.32 -1.45 -3.45 116.42 112.94 2zvl h ASP 58 Ca -0.47 -0.40 -0.31 0.00 0.02 0.00 0.00 57.03 55.88 2zvl h ASP 58 Cb 1.20 -0.11 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 2zvl h ASP 58 CO 0.60 1.32 -0.75 -0.89 -1.72 0.00 0.00 179.24 177.80 2zvl s THR 59 N -2.65 0.47 -0.23 0.35 2.01 -1.12 -5.00 115.64 109.47 2zvl s THR 59 Ca -0.05 -0.56 -0.26 0.00 0.31 0.00 0.00 61.69 61.13 2zvl s THR 59 Cb 0.07 -0.46 0.08 0.00 0.01 0.00 0.00 72.50 72.21 2zvl s THR 59 CO 0.86 -0.08 0.76 -0.47 -0.69 0.00 0.00 174.62 175.00 2zvl s TYR 60 N -0.62 -0.72 -0.26 4.92 5.04 -1.26 -1.74 117.35 122.71 2zvl s TYR 60 Ca -0.03 1.69 -0.14 0.00 -2.44 0.00 0.00 57.07 56.15 2zvl s TYR 60 Cb -0.05 0.31 0.08 0.00 0.35 0.00 0.00 41.96 42.65 2zvl s TYR 60 CO 0.00 -0.40 0.63 0.50 -1.34 0.00 0.00 175.55 174.95 2zvl s ARG 61 N 0.08 0.63 -0.12 4.97 3.52 -0.83 -5.01 118.95 122.19 2zvl s ARG 61 Ca -0.01 1.18 -0.04 0.00 -0.13 0.00 0.00 55.73 56.73 2zvl s ARG 61 Cb -0.04 0.21 0.06 0.00 -1.56 0.00 0.00 34.95 33.62 2zvl s ARG 61 CO 0.02 -0.16 0.23 0.00 -0.81 0.00 0.00 175.30 174.57 2zvl n ASP 63 N 5.34 3.11 -3.49 0.00 3.85 -0.74 -4.67 116.55 119.95 2zvl n ASP 63 Ca -0.06 -2.98 0.01 0.00 -0.71 0.00 0.00 54.79 51.05 2zvl n ASP 63 Cb 0.50 -0.47 -0.05 0.00 -1.35 0.00 0.00 41.12 39.75 2zvl n ASP 63 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2zvl s ARG 64 N -2.73 0.23 -0.31 0.11 0.52 -1.26 -4.91 118.95 110.59 2zvl s ARG 64 Ca 0.36 0.47 -0.43 0.00 -0.52 0.00 0.00 55.73 55.61 2zvl s ARG 64 Cb 0.30 0.18 -0.18 0.00 0.52 0.00 0.00 34.95 35.76 2zvl s ARG 64 CO 0.06 -0.06 1.54 0.09 0.02 0.00 0.00 175.30 176.95 2zvl n ASN 65 N 4.13 1.41 -4.73 0.23 3.02 -1.26 -4.89 115.26 113.18 2zvl n ASN 65 Ca -0.13 1.15 -0.24 0.00 -0.03 0.00 0.00 54.58 55.33 2zvl n ASN 65 Cb 0.55 -0.99 -0.06 0.00 -0.61 0.00 0.00 39.78 38.67 2zvl n ASN 65 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zvl s LEU 66 N 2.50 3.51 -0.50 3.41 1.43 -0.89 -4.98 118.68 123.15 2zvl s LEU 66 Ca 0.99 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 2zvl s LEU 66 Cb -1.29 -2.07 0.14 0.00 0.03 0.00 0.00 46.19 43.00 2zvl s LEU 66 CO 0.70 0.01 0.28 0.00 0.23 0.00 0.00 176.35 177.57 2zvl s ALA 67 N -2.08 2.87 -0.06 4.21 0.00 -1.26 -1.40 121.76 124.04 2zvl s ALA 67 Ca 0.31 -3.05 -0.25 0.00 0.00 0.00 0.00 51.96 48.97 2zvl s ALA 67 Cb -0.08 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2zvl s ALA 67 CO 0.22 -2.04 0.75 -1.64 0.00 0.00 0.00 175.76 173.05 2zvl s MET 68 N -0.15 4.45 -0.40 0.00 -1.94 -0.50 -4.82 119.30 115.94 2zvl s MET 68 Ca 0.18 0.97 -0.19 0.00 -1.71 0.00 0.00 55.69 54.95 2zvl s MET 68 Cb -0.22 -3.46 0.01 0.00 2.01 0.00 0.00 34.83 33.17 2zvl s MET 68 CO -0.02 0.02 0.54 0.20 -0.01 0.00 0.00 175.02 175.75 2zvl s GLY 69 N 0.85 1.80 -0.14 -0.03 0.00 -1.25 0.39 107.32 108.95 2zvl s GLY 69 Ca 0.40 -1.23 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 2zvl s GLY 69 CO 0.19 1.34 -0.08 0.14 0.00 0.00 0.00 173.10 174.69 2zvl s VAL 70 N 2.48 3.49 -0.40 1.40 1.01 -0.15 -0.27 120.40 127.96 2zvl s VAL 70 Ca 0.18 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 2zvl s VAL 70 Cb -0.15 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2zvl s VAL 70 CO 0.16 0.52 1.61 0.21 0.00 0.00 0.00 175.10 177.59 2zvl s ASN 71 N 0.27 6.07 0.43 3.32 3.84 -1.26 -2.00 114.94 125.60 2zvl s ASN 71 Ca -0.06 0.97 0.22 0.00 0.21 0.00 0.00 52.86 54.21 2zvl s ASN 71 Cb -0.15 -2.53 0.92 0.00 -0.55 0.00 0.00 41.25 38.94 2zvl s ASN 71 CO 0.04 -1.63 1.84 -0.07 -2.79 0.00 0.00 177.10 174.49 2zvl h LEU 72 N 13.15 0.00 0.22 3.21 3.38 -1.18 -1.84 115.31 132.25 2zvl h LEU 72 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2zvl h LEU 72 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2zvl h LEU 72 CO 1.08 0.26 -0.11 0.74 0.09 0.00 0.00 178.44 180.50 2zvl h THR 73 N 0.00 0.85 -0.98 0.22 2.02 -1.88 -1.55 112.91 111.60 2zvl h THR 73 Ca -0.00 -0.73 0.32 0.00 0.77 0.00 0.00 66.41 66.77 2zvl h THR 73 Cb 0.72 1.25 -0.16 0.00 -1.74 0.00 0.00 68.15 68.23 2zvl h THR 73 CO 0.03 0.15 0.46 0.28 0.37 0.00 0.00 175.52 176.82 2zvl h SER 74 N -0.69 0.31 0.40 4.18 0.02 -1.89 -1.37 113.55 114.52 2zvl h SER 74 Ca -0.03 0.21 -0.19 0.00 -0.84 0.00 0.00 61.79 60.95 2zvl h SER 74 Cb 0.48 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2zvl h SER 74 CO 0.05 -0.22 -0.79 -0.03 -1.14 0.00 0.00 176.83 174.69 2zvl h MET 75 N 0.21 0.31 0.00 3.45 -1.53 -0.76 -2.62 114.93 113.98 2zvl h MET 75 Ca 0.72 -0.28 -0.17 0.00 -3.44 0.00 0.00 59.70 56.53 2zvl h MET 75 Cb 1.67 0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.77 2zvl h MET 75 CO -0.68 0.95 -0.81 0.66 0.14 0.00 0.00 176.91 177.17 2zvl h SER 76 N 0.19 0.00 -0.80 1.39 4.64 -0.61 -1.92 113.55 116.44 2zvl h SER 76 Ca -0.04 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zvl h SER 76 Cb 1.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.43 2zvl h SER 76 CO 0.13 0.81 0.52 0.11 -0.87 0.00 0.00 176.83 177.53 2zvl h LYS 77 N 0.00 1.01 -0.63 4.77 1.57 -1.09 -1.14 116.57 121.06 2zvl h LYS 77 Ca -0.01 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2zvl h LYS 77 Cb 1.44 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2zvl h LYS 77 CO 0.11 0.67 0.21 0.82 -0.57 0.00 0.00 179.45 180.68 2zvl h ILE 78 N 1.04 1.25 0.00 1.86 2.04 -1.21 -2.92 117.51 119.56 2zvl h ILE 78 Ca 0.31 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 2zvl h ILE 78 Cb -0.05 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2zvl h ILE 78 CO -0.09 0.32 -0.27 -0.07 0.00 0.00 0.00 178.15 178.04 2zvl h LEU 79 N 0.91 0.00 -1.67 1.44 3.38 -0.90 0.21 115.31 118.68 2zvl h LEU 79 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2zvl h LEU 79 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2zvl h LEU 79 CO -0.01 0.27 0.00 0.11 0.09 0.00 0.00 178.44 178.90 2zvl h LYS 80 N 0.00 0.00 -0.11 1.13 1.57 -1.02 0.59 116.57 118.73 2zvl h LYS 80 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zvl h LYS 80 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2zvl h LYS 80 CO 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 2zvl s ALA 82 N -1.87 3.76 0.68 0.00 0.00 0.20 -5.05 121.76 119.48 2zvl s ALA 82 Ca 0.35 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.82 2zvl s ALA 82 Cb 0.19 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2zvl s ALA 82 CO 0.30 0.54 1.06 0.20 0.00 0.00 0.00 175.76 177.86 2zvl s GLY 83 N -1.11 1.76 0.52 0.00 0.00 -1.26 -4.94 107.32 102.29 2zvl s GLY 83 Ca 0.21 0.16 0.33 0.00 0.00 0.00 0.00 44.72 45.42 2zvl s GLY 83 CO 0.11 0.48 1.96 3.43 0.00 0.00 0.00 173.10 179.08 2zvl h ASN 84 N -0.53 0.00 -0.16 1.64 2.35 -1.98 -2.41 115.58 114.48 2zvl h ASN 84 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2zvl h ASN 84 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2zvl h ASN 84 CO 0.56 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.72 2zvl n GLU 85 N -3.00 2.24 -1.99 0.81 -0.58 -1.26 -4.05 120.64 112.81 2zvl n GLU 85 Ca 0.01 -1.99 -0.35 0.00 -0.42 0.00 0.00 57.16 54.40 2zvl n GLU 85 Cb 0.29 -1.45 0.03 0.00 -0.57 0.00 0.00 31.44 29.75 2zvl n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zvl s ASP 86 N -1.69 5.19 -0.16 1.62 1.11 -0.91 -4.50 116.67 117.33 2zvl s ASP 86 Ca 0.30 2.32 -0.22 0.00 0.18 0.00 0.00 52.55 55.13 2zvl s ASP 86 Cb 0.20 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.57 2zvl s ASP 86 CO 0.29 -1.59 0.69 -0.63 1.18 0.00 0.00 175.17 175.11 2zvl s ILE 87 N -1.71 4.99 -0.12 0.77 1.01 0.56 -2.55 121.20 124.15 2zvl s ILE 87 Ca 0.76 1.35 -0.00 0.00 0.00 0.00 0.00 60.65 62.76 2zvl s ILE 87 Cb -0.28 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 2zvl s ILE 87 CO 0.34 0.13 -0.10 -0.63 0.00 0.00 0.00 174.94 174.67 2zvl s ILE 88 N 1.69 3.37 -0.02 2.92 1.01 -1.03 -0.93 121.20 128.20 2zvl s ILE 88 Ca 0.33 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.50 2zvl s ILE 88 Cb -0.16 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2zvl s ILE 88 CO 0.13 0.54 -0.26 -0.89 0.00 0.00 0.00 174.94 174.45 2zvl s THR 89 N 0.04 2.07 0.03 2.92 2.01 -0.48 -1.01 115.64 121.22 2zvl s THR 89 Ca -0.03 -1.10 0.07 0.00 0.31 0.00 0.00 61.69 60.94 2zvl s THR 89 Cb -0.14 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 2zvl s THR 89 CO 0.04 0.58 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.60 2zvl s LEU 90 N -0.60 2.54 -0.07 4.42 1.43 -0.07 -1.02 118.68 125.31 2zvl s LEU 90 Ca 0.10 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 2zvl s LEU 90 Cb -0.10 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.66 2zvl s LEU 90 CO -0.01 0.27 0.28 -0.60 0.23 0.00 0.00 176.35 176.53 2zvl s ARG 91 N -1.27 0.46 -0.05 1.70 3.52 -0.58 -0.48 118.95 122.25 2zvl s ARG 91 Ca 0.14 0.14 -0.24 0.00 -0.13 0.00 0.00 55.73 55.63 2zvl s ARG 91 Cb -0.10 0.21 0.05 0.00 -1.56 0.00 0.00 34.95 33.55 2zvl s ARG 91 CO 0.04 -0.09 0.55 0.00 -0.81 0.00 0.00 175.30 174.98 2zvl s ALA 92 N -0.46 -1.40 0.01 6.12 0.00 -0.11 -1.20 121.76 124.72 2zvl s ALA 92 Ca -0.06 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 2zvl s ALA 92 Cb -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 2zvl s ALA 92 CO 0.02 -0.32 -0.01 -1.91 0.00 0.00 0.00 175.76 173.53 2zvl n GLU 93 N 1.21 0.02 0.00 0.00 4.07 -1.26 -0.99 120.64 123.68 2zvl n GLU 93 Ca -0.19 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 2zvl n GLU 93 Cb 0.57 -0.20 0.00 0.00 -0.06 0.00 0.00 31.44 31.74 2zvl n GLU 93 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zvl n ALA 96 N -2.77 0.00 -0.67 4.31 0.00 -1.26 -4.83 120.51 115.28 2zvl n ALA 96 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2zvl n ALA 96 Cb 0.02 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.80 2zvl n ALA 96 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zvl n ASP 97 N 0.00 4.63 -4.03 0.00 5.75 -1.26 -4.94 116.55 116.70 2zvl n ASP 97 Ca 0.00 -2.55 -0.10 0.00 -0.01 0.00 0.00 54.79 52.13 2zvl n ASP 97 Cb 0.00 -0.56 -0.11 0.00 -1.03 0.00 0.00 41.12 39.42 2zvl n ASP 97 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zvl s THR 98 N -2.03 0.26 -0.19 2.12 -4.23 -1.26 -0.97 115.64 109.34 2zvl s THR 98 Ca 0.48 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.75 2zvl s THR 98 Cb 0.33 -0.68 -0.02 0.00 1.34 0.00 0.00 72.50 73.46 2zvl s THR 98 CO 0.21 -0.60 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.46 2zvl s LEU 99 N -1.88 3.26 0.01 4.79 2.96 -0.03 -4.64 118.68 123.15 2zvl s LEU 99 Ca -0.08 -0.18 -0.21 0.00 -0.22 0.00 0.00 54.13 53.44 2zvl s LEU 99 Cb -0.05 -1.82 -0.06 0.00 0.50 0.00 0.00 46.19 44.76 2zvl s LEU 99 CO -0.03 0.09 0.60 0.00 -1.32 0.00 0.00 176.35 175.69 2zvl s ALA 100 N 0.85 3.49 -0.14 5.97 0.00 -0.34 0.42 121.76 132.01 2zvl s ALA 100 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.02 2zvl s ALA 100 Cb -0.14 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.25 2zvl s ALA 100 CO 0.02 0.19 -0.16 -0.51 0.00 0.00 0.00 175.76 175.31 2zvl s LEU 101 N -0.33 1.78 -0.14 0.00 1.02 0.11 -1.52 118.68 119.60 2zvl s LEU 101 Ca 0.31 -0.50 -0.01 0.00 0.02 0.00 0.00 54.13 53.95 2zvl s LEU 101 Cb -0.19 -1.21 -0.02 0.00 0.02 0.00 0.00 46.19 44.80 2zvl s LEU 101 CO 0.18 -0.02 -0.10 -0.69 0.02 0.00 0.00 176.35 175.74 2zvl s VAL 102 N 1.27 3.26 -0.25 -1.59 1.01 -0.19 -0.73 120.40 123.17 2zvl s VAL 102 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2zvl s VAL 102 Cb -0.14 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.89 2zvl s VAL 102 CO -0.08 0.51 -0.09 -0.36 0.00 0.00 0.00 175.10 175.09 2zvl s PHE 103 N 0.44 3.13 -0.15 5.22 0.08 0.68 -1.38 117.98 126.01 2zvl s PHE 103 Ca -0.08 -1.91 -0.05 0.00 0.12 0.00 0.00 56.93 55.01 2zvl s PHE 103 Cb -0.15 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2zvl s PHE 103 CO 0.04 -0.81 0.03 -1.21 -0.10 0.00 0.00 175.22 173.17 2zvl s GLU 104 N 1.23 3.68 0.77 0.44 2.02 -0.11 -0.91 118.70 125.82 2zvl s GLU 104 Ca -0.03 -0.39 -0.12 0.00 0.02 0.00 0.00 54.97 54.45 2zvl s GLU 104 Cb -0.18 -3.06 0.05 0.00 0.10 0.00 0.00 34.13 31.05 2zvl s GLU 104 CO -0.05 0.38 1.11 0.00 0.02 0.00 0.00 175.26 176.72 2zvl s ALA 105 N 0.05 2.52 0.08 5.21 0.00 -0.78 -0.33 121.76 128.51 2zvl s ALA 105 Ca 0.04 -0.34 -0.36 0.00 0.00 0.00 0.00 51.96 51.30 2zvl s ALA 105 Cb -0.13 -3.05 -0.18 0.00 0.00 0.00 0.00 23.12 19.77 2zvl s ALA 105 CO 0.01 -1.53 1.57 -1.35 0.00 0.00 0.00 175.76 174.47 2zvl h PRO 106 N -0.94 -1.01 0.00 0.00 0.11 -1.91 -3.07 132.00 125.17 2zvl h PRO 106 Ca -0.46 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zvl h PRO 106 Cb 1.27 0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.62 2zvl h PRO 106 CO 0.62 -0.68 0.00 0.27 -0.21 0.00 0.00 178.00 178.01 2zvl n ASN 107 N -5.58 0.00 0.00 -2.05 6.94 -1.26 -4.78 115.26 108.53 2zvl n ASN 107 Ca -0.13 -0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.42 2zvl n ASN 107 Cb 0.47 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 2zvl n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zvl n GLN 108 N -0.54 0.00 -0.11 -3.83 6.02 -1.16 -4.68 117.38 113.07 2zvl n GLN 108 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2zvl n GLN 108 Cb 0.00 -3.54 0.31 0.00 1.02 0.00 0.00 30.24 28.03 2zvl n GLN 108 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2zvl n GLU 109 N -1.68 2.02 -3.83 -1.09 0.28 -1.26 -4.78 120.64 110.30 2zvl n GLU 109 Ca 0.00 -1.54 -0.25 0.00 -0.16 0.00 0.00 57.16 55.22 2zvl n GLU 109 Cb 0.00 -1.44 -0.17 0.00 1.43 0.00 0.00 31.44 31.26 2zvl n GLU 109 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2zvl s LYS 110 N -1.72 1.04 -0.06 3.44 2.20 -1.26 -5.07 119.74 118.31 2zvl s LYS 110 Ca 0.34 -0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 2zvl s LYS 110 Cb 0.19 -1.28 0.01 0.00 -1.51 0.00 0.00 37.83 35.24 2zvl s LYS 110 CO 0.29 -0.29 -0.15 0.08 -0.36 0.00 0.00 175.35 174.91 2zvl s VAL 111 N 1.85 1.32 -0.12 4.02 1.01 -1.26 -1.86 120.40 125.36 2zvl s VAL 111 Ca 0.05 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2zvl s VAL 111 Cb -0.12 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2zvl s VAL 111 CO -0.07 0.39 -0.18 -0.44 0.00 0.00 0.00 175.10 174.80 2zvl s SER 112 N 0.38 3.57 -0.28 3.32 0.01 -0.09 -4.95 113.70 115.67 2zvl s SER 112 Ca -0.11 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.72 2zvl s SER 112 Cb -0.14 -1.52 0.06 0.00 0.21 0.00 0.00 66.02 64.63 2zvl s SER 112 CO 0.04 0.15 -0.06 -1.81 0.41 0.00 0.00 173.24 171.97 2zvl s ASP 113 N 0.41 4.64 -0.19 2.44 1.01 -1.26 -0.23 116.67 123.49 2zvl s ASP 113 Ca -0.14 -1.37 -0.04 0.00 0.71 0.00 0.00 52.55 51.71 2zvl s ASP 113 Cb -0.17 -1.62 -0.02 0.00 1.01 0.00 0.00 42.92 42.12 2zvl s ASP 113 CO 0.06 -0.23 -0.03 -0.31 0.21 0.00 0.00 175.17 174.88 2zvl s TYR 114 N 1.16 3.00 -0.49 4.23 1.51 0.09 -4.99 117.35 121.86 2zvl s TYR 114 Ca -0.07 -0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 55.32 2zvl s TYR 114 Cb -0.20 -2.04 0.10 0.00 -0.11 0.00 0.00 41.96 39.71 2zvl s TYR 114 CO -0.03 -0.25 0.41 -1.21 -1.11 0.00 0.00 175.55 173.35 2zvl s GLU 115 N 0.89 2.86 0.66 -0.62 0.41 -1.26 -0.71 118.70 120.93 2zvl s GLU 115 Ca -0.00 -1.55 -0.07 0.00 -0.41 0.00 0.00 54.97 52.94 2zvl s GLU 115 Cb -0.14 -4.11 0.03 0.00 -1.78 0.00 0.00 34.13 28.12 2zvl s GLU 115 CO 0.01 -1.15 0.98 1.41 -0.49 0.00 0.00 175.26 176.03 2zvl s MET 116 N 1.56 2.59 -0.02 1.61 -2.45 0.17 -4.91 119.30 117.84 2zvl s MET 116 Ca 0.04 -0.05 0.04 0.00 -1.25 0.00 0.00 55.69 54.47 2zvl s MET 116 Cb -0.26 -2.19 -0.01 0.00 1.25 0.00 0.00 34.83 33.62 2zvl s MET 116 CO 0.04 -0.99 -0.15 0.21 1.05 0.00 0.00 175.02 175.18 2zvl s LYS 117 N -5.16 1.42 0.52 4.11 2.20 -1.26 -0.85 119.74 120.73 2zvl s LYS 117 Ca 0.57 -0.55 0.09 0.00 -0.36 0.00 0.00 55.97 55.72 2zvl s LYS 117 Cb -0.11 -1.31 0.05 0.00 -1.51 0.00 0.00 37.83 34.96 2zvl s LYS 117 CO 0.46 0.28 0.65 -0.51 -0.36 0.00 0.00 175.35 175.87 2zvl s LEU 118 N -0.15 3.18 0.27 5.43 1.43 -0.14 -4.75 118.68 123.94 2zvl s LEU 118 Ca 0.01 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 2zvl s LEU 118 Cb -0.08 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2zvl s LEU 118 CO 0.00 -1.13 0.10 0.00 0.23 0.00 0.00 176.35 175.56 2zvl s MET 119 N -4.49 1.45 -0.37 1.70 0.23 0.63 -4.99 119.30 113.46 2zvl s MET 119 Ca 0.55 -1.79 -0.15 0.00 -1.03 0.00 0.00 55.69 53.26 2zvl s MET 119 Cb -0.06 -0.29 -0.00 0.00 -1.53 0.00 0.00 34.83 32.95 2zvl s MET 119 CO 0.34 -0.31 0.36 -0.51 -2.03 0.00 0.00 175.02 172.88 2zvl s ASP 120 N -3.33 6.16 -0.18 -1.18 1.01 -1.26 -3.78 116.67 114.11 2zvl s ASP 120 Ca 0.37 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 53.21 2zvl s ASP 120 Cb 0.08 -2.19 0.02 0.00 1.01 0.00 0.00 42.92 41.83 2zvl s ASP 120 CO 0.14 -0.40 -0.19 -0.22 0.21 0.00 0.00 175.17 174.72 2zvl s LEU 121 N 1.98 2.20 -0.70 1.23 2.96 -1.26 -5.05 118.68 120.03 2zvl s LEU 121 Ca 0.10 -0.63 -0.19 0.00 -0.22 0.00 0.00 54.13 53.20 2zvl s LEU 121 Cb -0.17 -1.50 0.12 0.00 0.50 0.00 0.00 46.19 45.14 2zvl s LEU 121 CO 0.12 0.00 0.84 -1.81 -1.32 0.00 0.00 176.35 174.18 2zvl s ASP 122 N 1.29 6.35 0.24 3.68 1.01 -1.26 -5.00 116.67 122.99 2zvl s ASP 122 Ca 0.05 -1.67 0.04 0.00 0.71 0.00 0.00 52.55 51.68 2zvl s ASP 122 Cb -0.13 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2zvl s ASP 122 CO -0.12 -1.08 -0.01 0.68 0.21 0.00 0.00 175.17 174.85 2zvl s VAL 123 N 2.55 1.17 0.01 -1.27 -7.23 -1.26 -5.15 120.40 109.23 2zvl s VAL 123 Ca 0.18 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 2zvl s VAL 123 Cb -0.17 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 2zvl s VAL 123 CO 0.01 -0.31 -0.03 -1.83 -0.31 0.00 0.00 175.10 172.63 2zvl s GLU 124 N -3.83 0.25 0.12 4.82 1.03 -1.26 -5.13 118.70 114.70 2zvl s GLU 124 Ca 0.29 -0.34 -0.33 0.00 0.03 0.00 0.00 54.97 54.62 2zvl s GLU 124 Cb 0.05 -0.08 -0.12 0.00 -0.80 0.00 0.00 34.13 33.18 2zvl s GLU 124 CO 0.10 0.01 1.74 1.04 -1.33 0.00 0.00 175.26 176.82 2zvl n GLN 125 N 2.35 2.50 -2.98 -4.83 1.13 -1.26 -5.03 117.38 109.26 2zvl n GLN 125 Ca -0.18 0.91 -0.29 0.00 -1.94 0.00 0.00 57.00 55.50 2zvl n GLN 125 Cb 0.57 -2.75 -0.02 0.00 0.11 0.00 0.00 30.24 28.15 2zvl n GLN 125 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2zvl s LEU 126 N 2.05 3.86 -0.23 1.08 1.43 -1.26 -5.07 118.68 120.54 2zvl s LEU 126 Ca 0.81 0.94 -0.19 0.00 -1.03 0.00 0.00 54.13 54.66 2zvl s LEU 126 Cb -0.58 -3.82 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 2zvl s LEU 126 CO 0.38 -0.37 0.55 -0.83 0.23 0.00 0.00 176.35 176.31 2zvl s GLY 127 N -3.39 1.95 -0.66 -3.19 0.00 -1.26 -5.01 107.32 95.77 2zvl s GLY 127 Ca 0.48 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2zvl s GLY 127 CO 0.34 1.21 0.45 -0.42 0.00 0.00 0.00 173.10 174.68 2zvl s ILE 128 N 2.02 3.28 1.19 0.90 1.01 -1.26 -5.10 121.20 123.23 2zvl s ILE 128 Ca 0.24 -3.54 -0.15 0.00 0.00 0.00 0.00 60.65 57.20 2zvl s ILE 128 Cb -0.16 -3.15 0.28 0.00 0.01 0.00 0.00 42.46 39.45 2zvl s ILE 128 CO 0.09 -0.92 1.03 -2.84 0.00 0.00 0.00 174.94 172.31 2zvl s PRO 129 N -0.68 -1.09 -0.10 2.79 0.02 -1.26 -5.04 135.00 129.65 2zvl s PRO 129 Ca 0.21 0.52 0.03 0.00 0.02 0.00 0.00 61.00 61.77 2zvl s PRO 129 Cb -0.16 -1.56 0.01 0.00 0.02 0.00 0.00 34.50 32.80 2zvl s PRO 129 CO -0.07 -3.75 -0.19 -2.00 -0.33 0.00 0.00 177.00 170.66 2zvl s GLU 130 N -4.78 2.50 0.31 5.54 2.56 -1.26 -5.13 118.70 118.45 2zvl s GLU 130 Ca 0.68 -0.68 0.03 0.00 0.00 0.00 0.00 54.97 55.00 2zvl s GLU 130 Cb -0.20 -1.99 -0.05 0.00 2.00 0.00 0.00 34.13 33.89 2zvl s GLU 130 CO 0.61 0.05 0.09 1.14 -0.56 0.00 0.00 175.26 176.60 2zvl s GLN 131 N 0.65 1.61 0.29 4.30 -2.07 -1.26 -5.16 119.66 118.02 2zvl s GLN 131 Ca -0.13 -1.90 -0.04 0.00 -1.82 0.00 0.00 55.36 51.47 2zvl s GLN 131 Cb -0.16 -0.55 -0.05 0.00 -1.09 0.00 0.00 33.01 31.16 2zvl s GLN 131 CO 0.04 -0.29 0.54 -1.21 -1.32 0.00 0.00 175.29 173.04 2zvl s GLU 132 N -3.91 3.60 -0.07 9.60 2.02 -1.26 -5.08 118.70 123.60 2zvl s GLU 132 Ca 0.35 -0.08 0.05 0.00 0.02 0.00 0.00 54.97 55.31 2zvl s GLU 132 Cb 0.07 -2.66 -0.01 0.00 0.10 0.00 0.00 34.13 31.63 2zvl s GLU 132 CO 0.15 0.21 -0.22 0.71 0.02 0.00 0.00 175.26 176.13 2zvl s TYR 133 N -2.11 2.52 0.26 1.61 1.51 -1.26 -4.96 117.35 114.92 2zvl s TYR 133 Ca 0.43 -0.70 -0.05 0.00 -1.01 0.00 0.00 57.07 55.74 2zvl s TYR 133 Cb -0.11 -1.64 0.50 0.00 -0.11 0.00 0.00 41.96 40.60 2zvl s TYR 133 CO 0.31 -0.20 1.63 0.77 -1.11 0.00 0.00 175.55 176.95 2zvl h SER 134 N 6.14 -0.29 -3.87 2.29 0.02 -1.83 -3.42 113.55 112.59 2zvl h SER 134 Ca -0.31 0.20 -0.38 0.00 -0.84 0.00 0.00 61.79 60.46 2zvl h SER 134 Cb 1.19 0.34 -0.30 0.00 0.14 0.00 0.00 62.40 63.76 2zvl h SER 134 CO 0.48 -0.18 -0.77 0.00 -1.14 0.00 0.00 176.83 175.22 2zvl s VAL 136 N 0.05 -0.04 -0.20 0.00 1.01 -0.28 -0.45 120.40 120.49 2zvl s VAL 136 Ca -0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2zvl s VAL 136 Cb -0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 2zvl s VAL 136 CO -0.00 -0.53 0.20 -0.69 0.00 0.00 0.00 175.10 174.08 2zvl s VAL 137 N 2.10 5.35 -0.14 2.92 1.01 -0.39 -1.51 120.40 129.74 2zvl s VAL 137 Ca 0.06 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 2zvl s VAL 137 Cb -0.16 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2zvl s VAL 137 CO -0.24 0.38 -0.14 -0.75 0.00 0.00 0.00 175.10 174.36 2zvl s LYS 138 N 0.66 3.34 0.23 2.72 2.20 0.37 0.11 119.74 129.37 2zvl s LYS 138 Ca 0.11 -0.70 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 2zvl s LYS 138 Cb -0.12 -2.64 0.02 0.00 -1.51 0.00 0.00 37.83 33.58 2zvl s LYS 138 CO 0.02 0.15 0.57 0.00 -0.36 0.00 0.00 175.35 175.73 2zvl s MET 139 N 0.50 1.52 0.15 4.03 0.23 -0.66 -0.42 119.30 124.65 2zvl s MET 139 Ca -0.09 -0.97 -0.31 0.00 -1.03 0.00 0.00 55.69 53.28 2zvl s MET 139 Cb -0.16 0.53 -0.11 0.00 -1.53 0.00 0.00 34.83 33.57 2zvl s MET 139 CO 0.04 -0.66 1.74 -2.14 -2.03 0.00 0.00 175.02 171.97 2zvl s PRO 140 N -3.91 4.15 0.35 3.16 0.02 -1.26 -0.59 135.00 136.91 2zvl s PRO 140 Ca 0.12 2.53 0.07 0.00 0.02 0.00 0.00 61.00 63.74 2zvl s PRO 140 Cb -0.02 -3.37 0.75 0.00 0.02 0.00 0.00 34.50 31.88 2zvl s PRO 140 CO 0.02 -0.77 1.90 0.66 -0.33 0.00 0.00 177.00 178.49 2zvl h SER 141 N 7.74 0.70 -0.72 2.53 4.64 -1.71 -0.96 113.55 125.77 2zvl h SER 141 Ca -0.44 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 60.92 2zvl h SER 141 Cb 1.21 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 2zvl h SER 141 CO 0.94 0.40 0.47 1.23 -0.87 0.00 0.00 176.83 179.01 2zvl h GLY 142 N 0.76 1.00 1.10 -0.77 0.00 -1.88 -0.60 103.07 102.68 2zvl h GLY 142 Ca 0.40 -0.36 -0.25 0.00 0.00 0.00 0.00 47.33 47.12 2zvl h GLY 142 CO -0.16 0.35 -0.98 -2.09 0.00 0.00 0.00 176.54 173.65 2zvl h GLU 143 N 0.94 0.61 -0.67 4.80 4.81 -1.59 -0.53 114.58 122.95 2zvl h GLU 143 Ca 0.27 -0.70 0.04 0.00 -0.13 0.00 0.00 59.36 58.84 2zvl h GLU 143 Cb -0.06 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2zvl h GLU 143 CO -0.06 1.29 0.40 0.35 -0.73 0.00 0.00 179.01 180.26 2zvl h PHE 144 N 0.23 0.75 0.15 0.92 3.57 -0.98 -0.87 116.94 120.70 2zvl h PHE 144 Ca -0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.40 2zvl h PHE 144 Cb 1.66 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 2zvl h PHE 144 CO 0.12 0.40 -0.18 0.00 -2.23 0.00 0.00 178.31 176.43 2zvl h ALA 145 N 1.31 -0.33 -0.46 2.41 0.00 -0.84 -1.60 119.26 119.74 2zvl h ALA 145 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zvl h ALA 145 Cb 0.08 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2zvl h ALA 145 CO -0.13 -0.72 0.19 -0.09 0.00 0.00 0.00 179.25 178.50 2zvl h ARG 146 N -0.37 0.66 -0.16 0.00 9.65 -0.92 0.71 114.38 123.94 2zvl h ARG 146 Ca 0.01 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 2zvl h ARG 146 Cb 0.36 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2zvl h ARG 146 CO -0.07 0.54 0.00 0.82 2.80 0.00 0.00 179.97 184.07 2zvl h ILE 147 N 0.66 1.25 -0.37 1.20 2.04 -0.78 0.78 117.51 122.29 2zvl h ILE 147 Ca 0.16 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 2zvl h ILE 147 Cb 0.13 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2zvl h ILE 147 CO -0.02 0.25 0.01 0.00 0.00 0.00 0.00 178.15 178.40 2zvl h ARG 149 N 0.48 0.16 -0.11 0.00 3.08 -0.77 -1.30 114.38 115.91 2zvl h ARG 149 Ca 0.11 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2zvl h ARG 149 Cb 0.45 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2zvl h ARG 149 CO 0.02 0.10 0.02 -0.44 -1.07 0.00 0.00 179.97 178.60 2zvl h ASP 150 N 0.16 0.18 0.62 7.04 3.32 -0.67 -2.96 116.42 124.11 2zvl h ASP 150 Ca 0.20 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2zvl h ASP 150 Cb 0.27 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2zvl h ASP 150 CO -0.30 0.40 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.26 2zvl h LEU 151 N -0.05 0.00 -1.94 1.55 3.38 -1.39 -1.21 115.31 115.64 2zvl h LEU 151 Ca 0.03 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.32 2zvl h LEU 151 Cb 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2zvl h LEU 151 CO 0.00 0.29 0.83 0.28 0.09 0.00 0.00 178.44 179.93 2zvl h SER 152 N 0.00 0.00 0.28 -0.43 0.02 -1.06 0.47 113.55 112.84 2zvl h SER 152 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zvl h SER 152 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2zvl h SER 152 CO 0.04 0.00 -0.29 1.41 -1.14 0.00 0.00 176.83 176.85 2zvl n HIS 153 N -4.07 0.00 -0.07 3.45 8.25 -0.46 -4.03 115.22 118.29 2zvl n HIS 153 Ca 0.23 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.61 2zvl n HIS 153 Cb 1.19 -0.14 -0.08 0.00 1.12 0.00 0.00 29.99 32.07 2zvl n HIS 153 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2zvl n ILE 154 N -0.79 0.83 -3.95 1.59 5.41 0.04 -4.96 119.36 117.54 2zvl n ILE 154 Ca 0.11 -0.41 -0.11 0.00 1.00 0.00 0.00 62.75 63.34 2zvl n ILE 154 Cb 0.34 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.40 2zvl n ILE 154 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2zvl s GLY 155 N -4.95 0.87 -0.03 7.39 0.00 -0.52 -2.65 107.32 107.43 2zvl s GLY 155 Ca -0.13 -1.09 0.19 0.00 0.00 0.00 0.00 44.72 43.68 2zvl s GLY 155 CO 0.41 -0.63 0.55 2.09 0.00 0.00 0.00 173.10 175.51 2zvl n ASP 156 N -1.33 0.42 -4.76 1.64 5.68 -1.26 -4.29 116.55 112.65 2zvl n ASP 156 Ca -0.04 0.18 -0.33 0.00 -0.50 0.00 0.00 54.79 54.10 2zvl n ASP 156 Cb 0.61 0.85 -0.07 0.00 -1.14 0.00 0.00 41.12 41.37 2zvl n ASP 156 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvl s ALA 157 N -2.98 3.51 -0.04 2.12 0.00 -1.26 -0.03 121.76 123.08 2zvl s ALA 157 Ca -0.06 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2zvl s ALA 157 Cb 0.09 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 2zvl s ALA 157 CO 0.84 0.67 -0.20 0.54 0.00 0.00 0.00 175.76 177.61 2zvl s VAL 158 N -1.15 2.52 -0.29 0.00 0.11 0.13 -4.56 120.40 117.17 2zvl s VAL 158 Ca 0.21 -0.92 -0.11 0.00 -2.93 0.00 0.00 61.98 58.24 2zvl s VAL 158 Cb -0.12 -1.94 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 2zvl s VAL 158 CO 0.12 0.58 0.18 -0.69 -3.33 0.00 0.00 175.10 171.97 2zvl s VAL 159 N -0.54 5.19 -0.31 2.04 1.01 -0.46 -0.90 120.40 126.42 2zvl s VAL 159 Ca 0.07 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 2zvl s VAL 159 Cb -0.11 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2zvl s VAL 159 CO 0.01 0.22 0.21 -0.63 0.00 0.00 0.00 175.10 174.91 2zvl s ILE 160 N 1.74 5.19 -0.25 2.22 1.01 0.31 -1.89 121.20 129.52 2zvl s ILE 160 Ca 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 2zvl s ILE 160 Cb -0.16 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2zvl s ILE 160 CO 0.10 0.10 0.06 -0.44 0.00 0.00 0.00 174.94 174.76 2zvl s SER 161 N 1.72 5.02 -0.35 3.58 0.01 -0.65 -1.09 113.70 121.94 2zvl s SER 161 Ca 0.06 -0.29 -0.04 0.00 1.31 0.00 0.00 55.95 56.99 2zvl s SER 161 Cb -0.17 -1.90 0.07 0.00 0.21 0.00 0.00 66.02 64.23 2zvl s SER 161 CO 0.10 -0.05 0.11 0.00 0.41 0.00 0.00 173.24 173.81 2zvl s ALA 163 N 1.27 1.94 0.00 0.00 0.00 -0.64 -2.06 121.76 122.27 2zvl s ALA 163 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.12 2zvl s ALA 163 Cb -0.21 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.23 2zvl s ALA 163 CO -0.01 -1.60 0.00 1.63 0.00 0.00 0.00 175.76 175.78 2zvl n LYS 164 N 4.67 0.00 -0.00 0.00 5.02 -1.26 -0.04 118.16 126.54 2zvl n LYS 164 Ca -0.02 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.47 2zvl n LYS 164 Cb 0.42 0.00 0.40 0.00 -0.02 0.00 0.00 35.03 35.84 2zvl n LYS 164 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zvl h ASP 165 N 0.00 0.00 -0.85 4.39 3.32 -1.97 -3.46 116.42 117.85 2zvl h ASP 165 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zvl h ASP 165 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zvl h ASP 165 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2zvl n GLY 166 N -1.60 -1.54 3.30 2.75 0.00 0.94 -3.61 105.19 105.42 2zvl n GLY 166 Ca 0.14 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2zvl n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvl s VAL 167 N -2.25 1.93 -0.05 1.61 0.11 0.17 -1.62 120.40 120.30 2zvl s VAL 167 Ca 0.00 -1.24 0.03 0.00 -2.93 0.00 0.00 61.98 57.83 2zvl s VAL 167 Cb 0.00 -1.65 0.01 0.00 -1.53 0.00 0.00 36.38 33.21 2zvl s VAL 167 CO 0.00 0.35 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.25 2zvl s LYS 168 N -1.06 1.43 -0.12 1.54 2.20 -0.51 0.31 119.74 123.53 2zvl s LYS 168 Ca 0.10 -0.40 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2zvl s LYS 168 Cb -0.09 -1.25 -0.01 0.00 -1.51 0.00 0.00 37.83 34.97 2zvl s LYS 168 CO 0.01 0.10 -0.17 -0.06 -0.36 0.00 0.00 175.35 174.87 2zvl s PHE 169 N 0.39 2.72 0.16 4.03 0.40 -0.12 -1.64 117.98 123.92 2zvl s PHE 169 Ca -0.08 -0.82 0.08 0.00 -0.60 0.00 0.00 56.93 55.50 2zvl s PHE 169 Cb -0.13 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 2zvl s PHE 169 CO 0.02 -0.31 -0.17 -1.12 0.70 0.00 0.00 175.22 174.34 2zvl s SER 170 N 0.40 2.53 -0.02 1.36 0.01 -0.79 -0.32 113.70 116.87 2zvl s SER 170 Ca -0.13 -0.85 -0.29 0.00 1.31 0.00 0.00 55.95 55.99 2zvl s SER 170 Cb -0.17 -0.14 0.08 0.00 0.21 0.00 0.00 66.02 66.01 2zvl s SER 170 CO 0.06 -0.06 0.72 0.00 0.41 0.00 0.00 173.24 174.38 2zvl s ALA 171 N -2.07 -1.76 0.20 1.44 0.00 -0.84 -1.36 121.76 117.37 2zvl s ALA 171 Ca 0.14 1.16 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 2zvl s ALA 171 Cb -0.05 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2zvl s ALA 171 CO 0.06 -0.47 0.25 -1.54 0.00 0.00 0.00 175.76 174.05 2zvl s SER 172 N -1.61 0.08 0.00 0.00 1.04 -1.26 -1.56 113.70 110.40 2zvl s SER 172 Ca -0.06 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.20 2zvl s SER 172 Cb -0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2zvl s SER 172 CO 0.02 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2zvl n GLY 173 N -0.28 1.00 0.15 7.32 0.00 -0.75 -3.99 105.19 108.63 2zvl n GLY 173 Ca -0.01 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.53 2zvl n GLY 173 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zvl h GLU 174 N 0.00 0.00 0.00 1.61 4.57 -1.96 -3.08 114.58 115.72 2zvl h GLU 174 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zvl h GLU 174 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2zvl h GLU 174 CO 0.00 0.51 -0.63 1.37 -1.18 0.00 0.00 179.01 179.09 2zvl h LEU 175 N 0.00 0.00 0.00 1.64 8.10 -1.93 -3.50 115.31 119.62 2zvl h LEU 175 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.97 2zvl h LEU 175 Cb 1.30 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.52 2zvl h LEU 175 CO 0.07 0.01 0.00 0.61 -4.11 0.00 0.00 178.44 175.02 2zvl n GLY 176 N 1.17 0.60 3.58 0.17 0.00 -1.16 -5.15 105.19 104.41 2zvl n GLY 176 Ca 0.02 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 2zvl n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvl s ASN 177 N -4.00 3.19 -0.03 1.61 2.20 -1.26 -1.81 114.94 114.84 2zvl s ASN 177 Ca 0.00 -1.59 -0.29 0.00 -0.94 0.00 0.00 52.86 50.04 2zvl s ASN 177 Cb 0.00 0.32 0.10 0.00 -2.00 0.00 0.00 41.25 39.67 2zvl s ASN 177 CO 0.00 -0.81 0.89 -0.83 -2.94 0.00 0.00 177.10 173.41 2zvl s GLY 178 N -3.67 -0.44 0.14 0.45 0.00 -0.60 -5.00 107.32 98.20 2zvl s GLY 178 Ca 0.22 1.17 -0.13 0.00 0.00 0.00 0.00 44.72 45.98 2zvl s GLY 178 CO 0.12 0.47 0.35 0.54 0.00 0.00 0.00 173.10 174.57 2zvl s ASN 179 N -2.22 -0.10 -0.15 1.64 2.20 -1.26 -1.98 114.94 113.07 2zvl s ASN 179 Ca 0.03 -0.54 -0.00 0.00 -0.94 0.00 0.00 52.86 51.41 2zvl s ASN 179 Cb -0.01 0.46 0.03 0.00 -2.00 0.00 0.00 41.25 39.73 2zvl s ASN 179 CO -0.07 -0.87 -0.09 -0.63 -2.94 0.00 0.00 177.10 172.50 2zvl s ILE 180 N -3.86 1.27 -0.25 0.54 1.01 0.56 -4.94 121.20 115.53 2zvl s ILE 180 Ca 0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 2zvl s ILE 180 Cb 0.02 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2zvl s ILE 180 CO -0.08 0.30 0.12 -0.54 0.00 0.00 0.00 174.94 174.75 2zvl s LYS 181 N 1.59 3.85 -0.13 2.79 1.02 -1.26 -0.95 119.74 126.66 2zvl s LYS 181 Ca 0.03 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.62 2zvl s LYS 181 Cb -0.14 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.68 2zvl s LYS 181 CO -0.09 -0.10 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.69 2zvl s LEU 182 N 1.46 3.28 0.14 3.17 1.43 0.15 -4.99 118.68 123.32 2zvl s LEU 182 Ca 0.06 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 2zvl s LEU 182 Cb -0.15 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2zvl s LEU 182 CO 0.06 0.24 -0.06 -0.94 0.23 0.00 0.00 176.35 175.89 2zvl s SER 183 N -0.08 4.54 -0.38 2.29 1.04 -1.26 -0.65 113.70 119.20 2zvl s SER 183 Ca 0.02 -0.41 -0.29 0.00 0.48 0.00 0.00 55.95 55.75 2zvl s SER 183 Cb -0.13 -0.90 0.02 0.00 0.10 0.00 0.00 66.02 65.11 2zvl s SER 183 CO 0.03 0.13 1.10 -1.58 0.98 0.00 0.00 173.24 173.90 2zvl s GLN 184 N -2.58 3.94 -0.67 4.02 2.00 -1.24 -4.74 119.66 120.38 2zvl s GLN 184 Ca 0.24 0.88 -0.27 0.00 -2.00 0.00 0.00 55.36 54.21 2zvl s GLN 184 Cb -0.10 -3.80 0.03 0.00 0.80 0.00 0.00 33.01 29.94 2zvl s GLN 184 CO 0.16 -1.08 1.24 0.00 -0.50 0.00 0.00 175.29 175.11 2zvl s ALA 194 N 3.95 2.86 -0.18 1.58 0.00 -1.26 -4.83 121.76 123.88 2zvl s ALA 194 Ca 0.46 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 2zvl s ALA 194 Cb -0.10 -4.16 -0.05 0.00 0.00 0.00 0.00 23.12 18.81 2zvl s ALA 194 CO 0.21 -3.03 0.12 0.08 0.00 0.00 0.00 175.76 173.15 2zvl s VAL 195 N 5.39 5.33 -0.01 0.00 1.01 -1.26 -4.22 120.40 126.64 2zvl s VAL 195 Ca 0.38 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.53 2zvl s VAL 195 Cb -0.08 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2zvl s VAL 195 CO 0.19 0.49 -0.04 -0.89 0.00 0.00 0.00 175.10 174.84 2zvl s THR 196 N 0.03 0.38 -0.30 3.92 2.01 0.45 -4.98 115.64 117.16 2zvl s THR 196 Ca 0.09 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 61.92 2zvl s THR 196 Cb -0.11 -0.36 0.10 0.00 0.01 0.00 0.00 72.50 72.13 2zvl s THR 196 CO -0.00 0.13 0.11 -0.63 -0.69 0.00 0.00 174.62 173.54 2zvl s ILE 197 N 0.23 0.49 -0.17 1.82 1.01 -1.26 -0.48 121.20 122.83 2zvl s ILE 197 Ca -0.02 -1.11 -0.25 0.00 0.00 0.00 0.00 60.65 59.27 2zvl s ILE 197 Cb -0.06 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 2zvl s ILE 197 CO -0.00 -0.68 0.82 -0.70 0.00 0.00 0.00 174.94 174.38 2zvl s GLU 198 N 1.82 4.29 -0.02 2.79 2.12 -0.57 -4.96 118.70 124.16 2zvl s GLU 198 Ca 0.09 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.41 2zvl s GLU 198 Cb -0.17 -3.57 0.03 0.00 0.26 0.00 0.00 34.13 30.68 2zvl s GLU 198 CO -0.29 -0.32 0.02 1.41 -0.54 0.00 0.00 175.26 175.54 2zvl s MET 199 N 2.13 0.09 -0.01 4.30 1.75 -1.26 -1.13 119.30 125.16 2zvl s MET 199 Ca 0.38 0.14 0.18 0.00 -1.25 0.00 0.00 55.69 55.14 2zvl s MET 199 Cb -0.16 -0.33 -0.24 0.00 2.84 0.00 0.00 34.83 36.93 2zvl s MET 199 CO 0.12 -0.15 0.58 0.09 -0.65 0.00 0.00 175.02 175.01 2zvl n ASN 200 N 4.13 0.80 -3.62 1.11 3.02 -0.20 -5.03 115.26 115.48 2zvl n ASN 200 Ca -0.27 -0.43 -0.08 0.00 -0.03 0.00 0.00 54.58 53.76 2zvl n ASN 200 Cb 0.50 1.45 -0.06 0.00 -0.61 0.00 0.00 39.78 41.06 2zvl n ASN 200 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2zvl s GLU 201 N -3.01 0.44 0.54 3.52 2.12 -1.25 -5.08 118.70 115.98 2zvl s GLU 201 Ca -0.00 0.35 -0.22 0.00 0.36 0.00 0.00 54.97 55.45 2zvl s GLU 201 Cb 0.13 0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.68 2zvl s GLU 201 CO 0.76 -0.09 1.34 -1.25 -0.54 0.00 0.00 175.26 175.48 2zvl s PRO 202 N -0.29 3.21 -0.08 4.30 0.04 -1.26 -4.58 135.00 136.33 2zvl s PRO 202 Ca 0.03 2.20 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 2zvl s PRO 202 Cb -0.03 -2.28 0.05 0.00 0.04 0.00 0.00 34.50 32.27 2zvl s PRO 202 CO -0.05 -1.12 0.16 0.08 0.04 0.00 0.00 177.00 176.11 2zvl s VAL 203 N -1.32 -0.24 -0.12 -0.36 1.01 -0.88 -4.97 120.40 113.52 2zvl s VAL 203 Ca 0.71 0.33 0.01 0.00 0.00 0.00 0.00 61.98 63.03 2zvl s VAL 203 Cb -0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2zvl s VAL 203 CO 0.47 0.14 -0.16 -1.58 0.00 0.00 0.00 175.10 173.97 2zvl s GLN 204 N 2.15 3.29 0.03 2.72 0.74 -1.26 -1.35 119.66 125.98 2zvl s GLN 204 Ca 0.01 -0.74 -0.02 0.00 0.05 0.00 0.00 55.36 54.66 2zvl s GLN 204 Cb -0.12 -2.55 -0.02 0.00 1.10 0.00 0.00 33.01 31.42 2zvl s GLN 204 CO -0.06 0.20 0.02 -0.51 -0.55 0.00 0.00 175.29 174.39 2zvl s LEU 205 N 0.36 2.11 -0.05 3.68 1.43 -0.25 -4.94 118.68 121.03 2zvl s LEU 205 Ca -0.13 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.44 2zvl s LEU 205 Cb -0.16 0.30 -0.02 0.00 0.03 0.00 0.00 46.19 46.33 2zvl s LEU 205 CO 0.06 -0.41 -0.16 -0.89 0.23 0.00 0.00 176.35 175.18 2zvl s THR 206 N -2.18 2.88 0.05 5.49 2.01 -1.26 -0.53 115.64 122.11 2zvl s THR 206 Ca -0.09 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.12 2zvl s THR 206 Cb -0.04 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 2zvl s THR 206 CO -0.03 0.59 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.08 2zvl s PHE 207 N -0.69 0.54 -0.37 4.92 0.08 -0.08 0.56 117.98 122.94 2zvl s PHE 207 Ca 0.11 -0.76 -0.29 0.00 0.12 0.00 0.00 56.93 56.11 2zvl s PHE 207 Cb -0.11 -0.35 0.01 0.00 -0.57 0.00 0.00 43.02 42.00 2zvl s PHE 207 CO 0.00 -0.22 1.31 0.00 -0.10 0.00 0.00 175.22 176.22 2zvl s ALA 208 N -2.60 3.22 0.55 5.36 0.00 -1.26 0.19 121.76 127.21 2zvl s ALA 208 Ca -0.03 -0.08 0.36 0.00 0.00 0.00 0.00 51.96 52.22 2zvl s ALA 208 Cb -0.02 -3.85 1.99 0.00 0.00 0.00 0.00 23.12 21.24 2zvl s ALA 208 CO -0.04 -2.06 2.25 -0.07 0.00 0.00 0.00 175.76 175.84 2zvl h LEU 209 N 11.39 0.00 -0.98 0.00 3.38 -0.78 -2.19 115.31 126.13 2zvl h LEU 209 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zvl h LEU 209 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2zvl h LEU 209 CO 1.07 0.02 0.52 -0.09 0.09 0.00 0.00 178.44 180.05 2zvl h ARG 210 N 0.00 1.23 0.16 1.13 2.43 -1.92 -1.08 114.38 116.33 2zvl h ARG 210 Ca -0.00 -0.12 -0.30 0.00 -0.81 0.00 0.00 59.98 58.75 2zvl h ARG 210 Cb 0.11 -0.25 0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2zvl h ARG 210 CO 0.00 0.88 -1.30 1.88 -1.51 0.00 0.00 179.97 179.92 2zvl h TYR 211 N 1.25 0.84 -0.79 2.20 -1.99 -1.78 -2.98 116.97 113.72 2zvl h TYR 211 Ca 0.32 -0.57 -0.00 0.00 2.00 0.00 0.00 58.73 60.47 2zvl h TYR 211 Cb -0.02 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 38.62 2zvl h TYR 211 CO 0.01 1.43 0.47 -0.07 -0.00 0.00 0.00 178.16 180.00 2zvl h LEU 212 N 0.18 0.94 -1.41 3.88 3.38 -1.45 0.29 115.31 121.13 2zvl h LEU 212 Ca -0.19 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2zvl h LEU 212 Cb 1.99 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2zvl h LEU 212 CO 0.24 0.72 -0.26 0.78 0.09 0.00 0.00 178.44 180.00 2zvl h ASN 213 N 1.08 0.00 0.43 -0.43 2.35 -1.14 0.45 115.58 118.32 2zvl h ASN 213 Ca 0.28 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2zvl h ASN 213 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2zvl h ASN 213 CO -0.05 0.26 -0.21 -0.26 -1.65 0.00 0.00 177.43 175.53 2zvl h PHE 214 N 0.00 -0.53 -0.90 1.19 0.04 -1.10 -3.22 116.94 112.42 2zvl h PHE 214 Ca -0.00 -0.01 0.24 0.00 2.80 0.00 0.00 57.97 60.99 2zvl h PHE 214 Cb 0.60 0.18 -0.14 0.00 2.20 0.00 0.00 35.95 38.79 2zvl h PHE 214 CO 0.00 -0.22 0.33 0.74 -0.60 0.00 0.00 178.31 178.56 2zvl h PHE 215 N -0.83 0.52 0.00 -0.55 0.04 0.82 -1.48 116.94 115.45 2zvl h PHE 215 Ca -0.06 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zvl h PHE 215 Cb 0.55 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2zvl h PHE 215 CO 0.01 -0.15 0.00 0.25 -0.60 0.00 0.00 178.31 177.82 2zvl n THR 216 N -5.14 0.00 0.77 -1.55 -2.24 0.15 -1.87 114.28 104.39 2zvl n THR 216 Ca 0.23 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 2zvl n THR 216 Cb 0.70 -0.49 0.50 0.00 -2.10 0.00 0.00 70.33 68.94 2zvl n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zvl n LYS 217 N -0.79 0.05 0.00 -0.78 4.76 -0.56 -2.33 118.16 118.51 2zvl n LYS 217 Ca 0.08 0.13 0.14 0.00 -2.87 0.00 0.00 58.31 55.79 2zvl n LYS 217 Cb 0.04 -1.57 0.53 0.00 -1.84 0.00 0.00 35.03 32.19 2zvl n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zvl n ALA 218 N -1.56 2.83 -0.36 7.82 0.00 -0.78 -4.34 120.51 124.12 2zvl n ALA 218 Ca 0.05 -0.35 0.04 0.00 0.00 0.00 0.00 53.44 53.18 2zvl n ALA 218 Cb 0.30 -1.24 0.11 0.00 0.00 0.00 0.00 19.45 18.62 2zvl n ALA 218 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2zvl n THR 219 N -0.60 -0.44 0.64 0.00 -1.04 -0.99 -0.30 114.28 111.55 2zvl n THR 219 Ca 0.15 2.28 0.05 0.00 -2.04 0.00 0.00 64.05 64.48 2zvl n THR 219 Cb 0.31 -3.11 0.28 0.00 -1.82 0.00 0.00 70.33 65.99 2zvl n THR 219 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2zvl n PRO 220 N -5.57 0.32 0.17 -2.82 -0.02 -1.26 -1.20 135.00 124.62 2zvl n PRO 220 Ca 0.14 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.70 2zvl n PRO 220 Cb 0.47 -1.46 0.09 0.00 -0.02 0.00 0.00 33.50 32.57 2zvl n PRO 220 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2zvl h LEU 221 N 0.00 0.00 -7.02 2.45 3.38 -1.00 -3.45 115.31 109.67 2zvl h LEU 221 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvl h LEU 221 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 2zvl h LEU 221 CO 0.00 0.20 0.00 -0.55 0.09 0.00 0.00 178.44 178.19 2zvl s SER 222 N -6.19 -0.88 0.00 -0.43 0.15 -0.34 -4.62 113.70 101.39 2zvl s SER 222 Ca 0.05 1.45 0.12 0.00 0.70 0.00 0.00 55.95 58.27 2zvl s SER 222 Cb 0.06 1.34 0.71 0.00 -1.71 0.00 0.00 66.02 66.43 2zvl s SER 222 CO 0.72 -0.24 1.21 -1.54 1.20 0.00 0.00 173.24 174.59 2zvl n SER 223 N 4.09 0.00 -4.17 5.45 3.41 -1.26 -4.61 113.62 116.53 2zvl n SER 223 Ca -0.19 -0.26 -0.20 0.00 -0.26 0.00 0.00 58.87 57.96 2zvl n SER 223 Cb 0.58 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 2zvl n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zvl s THR 224 N -2.15 1.18 0.04 6.66 2.01 -1.26 -2.31 115.64 119.80 2zvl s THR 224 Ca 0.17 -1.16 0.04 0.00 0.31 0.00 0.00 61.69 61.04 2zvl s THR 224 Cb 0.08 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2zvl s THR 224 CO 0.15 -0.08 -0.11 0.54 -0.69 0.00 0.00 174.62 174.44 2zvl s VAL 225 N -1.03 0.84 -0.05 3.82 0.11 0.24 -4.59 120.40 119.73 2zvl s VAL 225 Ca 0.01 -0.97 0.06 0.00 -2.93 0.00 0.00 61.98 58.14 2zvl s VAL 225 Cb -0.09 -0.80 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2zvl s VAL 225 CO 0.02 -0.14 -0.23 0.42 -3.33 0.00 0.00 175.10 171.84 2zvl s THR 226 N -0.99 1.86 -0.23 5.04 -4.23 -1.01 -1.66 115.64 114.42 2zvl s THR 226 Ca -0.03 -0.96 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 2zvl s THR 226 Cb -0.08 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 2zvl s THR 226 CO 0.01 0.52 0.00 -0.76 -0.54 0.00 0.00 174.62 173.86 2zvl s LEU 227 N -0.10 3.13 -0.09 4.79 1.43 0.12 -1.66 118.68 126.28 2zvl s LEU 227 Ca -0.04 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2zvl s LEU 227 Cb -0.13 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2zvl s LEU 227 CO 0.03 -0.03 -0.08 -0.44 0.23 0.00 0.00 176.35 176.07 2zvl s SER 228 N 1.53 4.55 -0.10 2.29 0.01 -0.29 -1.26 113.70 120.43 2zvl s SER 228 Ca 0.06 -0.10 -0.16 0.00 1.31 0.00 0.00 55.95 57.06 2zvl s SER 228 Cb -0.15 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 64.78 2zvl s SER 228 CO -0.00 0.29 0.39 0.00 0.41 0.00 0.00 173.24 174.33 2zvl s MET 229 N -0.39 0.58 0.04 12.44 0.23 0.40 -2.32 119.30 130.29 2zvl s MET 229 Ca 0.05 0.29 0.00 0.00 -1.03 0.00 0.00 55.69 55.01 2zvl s MET 229 Cb -0.12 0.27 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 2zvl s MET 229 CO 0.02 -0.12 -0.04 -1.12 -2.03 0.00 0.00 175.02 171.73 2zvl s SER 230 N -0.40 0.50 0.61 -1.18 0.01 -1.26 -0.18 113.70 111.81 2zvl s SER 230 Ca -0.05 -0.72 -0.18 0.00 1.31 0.00 0.00 55.95 56.30 2zvl s SER 230 Cb -0.03 0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.27 2zvl s SER 230 CO 0.02 -0.40 0.94 0.00 0.41 0.00 0.00 173.24 174.21 2zvl n ALA 231 N 0.92 0.09 -3.56 1.44 0.00 -1.26 -3.40 120.51 114.73 2zvl n ALA 231 Ca -0.19 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 2zvl n ALA 231 Cb 0.58 -2.09 0.02 0.00 0.00 0.00 0.00 19.45 17.95 2zvl n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvl n ASP 232 N -0.79 -4.87 -3.58 0.00 8.00 -1.26 -4.94 116.55 109.11 2zvl n ASP 232 Ca 0.14 -0.56 -0.10 0.00 0.71 0.00 0.00 54.79 54.98 2zvl n ASP 232 Cb 0.48 -3.93 -0.02 0.00 -0.02 0.00 0.00 41.12 37.63 2zvl n ASP 232 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zvl s VAL 233 N -3.17 0.01 0.30 2.53 -7.23 -1.22 -5.09 120.40 106.53 2zvl s VAL 233 Ca 0.52 -0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.02 2zvl s VAL 233 Cb -0.26 -1.31 -0.10 0.00 0.56 0.00 0.00 36.38 35.28 2zvl s VAL 233 CO 0.64 -0.04 1.17 -2.84 -0.31 0.00 0.00 175.10 173.71 2zvl s PRO 234 N -3.81 4.54 0.29 4.82 0.02 -1.26 -4.57 135.00 135.03 2zvl s PRO 234 Ca 0.05 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 2zvl s PRO 234 Cb -0.02 -3.14 -0.12 0.00 0.02 0.00 0.00 34.50 31.24 2zvl s PRO 234 CO -0.07 0.07 1.58 -0.11 -0.33 0.00 0.00 177.00 178.14 2zvl n LEU 235 N 1.04 4.30 -4.33 -5.54 7.94 -0.39 -4.77 117.00 115.25 2zvl n LEU 235 Ca -0.01 1.15 -0.34 0.00 -1.11 0.00 0.00 56.01 55.71 2zvl n LEU 235 Cb 0.44 -1.58 -0.14 0.00 0.53 0.00 0.00 43.42 42.66 2zvl n LEU 235 CO 0.56 0.11 -0.43 -0.69 -1.11 0.00 0.00 177.39 175.83 2zvl s VAL 236 N -0.06 3.11 -0.20 1.96 1.01 -0.98 -1.30 120.40 123.94 2zvl s VAL 236 Ca 0.64 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 2zvl s VAL 236 Cb -0.50 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2zvl s VAL 236 CO 0.49 0.49 -0.04 -0.69 0.00 0.00 0.00 175.10 175.36 2zvl s VAL 237 N 0.81 3.57 -0.05 2.92 1.01 0.11 -1.14 120.40 127.63 2zvl s VAL 237 Ca -0.04 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2zvl s VAL 237 Cb -0.15 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2zvl s VAL 237 CO 0.01 0.44 -0.15 -0.70 0.00 0.00 0.00 175.10 174.70 2zvl s GLU 238 N 1.12 1.67 -0.19 2.72 2.12 -0.67 0.02 118.70 125.49 2zvl s GLU 238 Ca 0.02 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 54.83 2zvl s GLU 238 Cb -0.15 -1.44 0.03 0.00 0.26 0.00 0.00 34.13 32.84 2zvl s GLU 238 CO -0.00 0.18 -0.18 0.71 -0.54 0.00 0.00 175.26 175.43 2zvl s TYR 239 N 0.19 2.86 0.33 5.30 1.51 0.23 -2.40 117.35 125.39 2zvl s TYR 239 Ca -0.06 -1.77 -0.26 0.00 -1.01 0.00 0.00 57.07 53.96 2zvl s TYR 239 Cb -0.12 -1.92 -0.10 0.00 -0.11 0.00 0.00 41.96 39.72 2zvl s TYR 239 CO 0.02 -0.82 0.99 0.15 -1.11 0.00 0.00 175.55 174.78 2zvl s LYS 240 N 1.26 4.50 -0.33 -0.62 1.02 -1.26 -1.28 119.74 123.03 2zvl s LYS 240 Ca 0.02 1.44 -0.02 0.00 0.02 0.00 0.00 55.97 57.43 2zvl s LYS 240 Cb -0.14 -2.81 0.06 0.00 -0.52 0.00 0.00 37.83 34.42 2zvl s LYS 240 CO -0.11 0.18 0.05 0.42 -0.92 0.00 0.00 175.35 174.96 2zvl s ILE 241 N -1.55 3.14 0.00 2.17 1.01 0.11 -4.52 121.20 121.56 2zvl s ILE 241 Ca 0.51 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2zvl s ILE 241 Cb -0.21 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2zvl s ILE 241 CO 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 174.94 174.98 2zvl n ALA 242 N 4.64 0.00 -2.03 9.38 0.00 -1.26 1.00 120.51 132.23 2zvl n ALA 242 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 2zvl n ALA 242 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.90 2zvl n ALA 242 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zvl n ASP 243 N 1.72 5.32 -0.01 0.00 8.00 -1.26 -4.65 116.55 125.68 2zvl n ASP 243 Ca 0.00 -3.75 -0.01 0.00 0.71 0.00 0.00 54.79 51.74 2zvl n ASP 243 Cb 0.00 -0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 40.61 2zvl n ASP 243 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2zvl n MET 244 N -0.68 3.39 0.00 -1.24 1.56 0.28 -4.28 117.12 116.16 2zvl n MET 244 Ca 0.46 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.89 2zvl n MET 244 Cb 0.83 -1.04 0.00 0.00 2.15 0.00 0.00 33.22 35.17 2zvl n MET 244 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2zvl n GLY 245 N 2.96 -0.23 3.42 -5.12 0.00 -0.60 0.08 105.19 105.70 2zvl n GLY 245 Ca -0.02 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2zvl n GLY 245 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zvl s HIS 246 N -4.00 0.47 -0.08 1.61 -3.43 -0.88 0.05 115.29 109.04 2zvl s HIS 246 Ca 0.00 -0.81 0.01 0.00 -0.80 0.00 0.00 55.06 53.46 2zvl s HIS 246 Cb 0.00 -0.02 0.02 0.00 -1.43 0.00 0.00 32.58 31.15 2zvl s HIS 246 CO 0.00 -0.82 -0.11 -1.17 -2.00 0.00 0.00 174.74 170.64 2zvl s LEU 247 N -3.01 1.51 -0.09 5.38 2.96 -0.40 -1.92 118.68 123.10 2zvl s LEU 247 Ca 0.22 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2zvl s LEU 247 Cb 0.02 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.88 2zvl s LEU 247 CO 0.05 -0.01 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.37 2zvl s LYS 248 N 1.00 2.13 -0.05 1.98 1.02 -0.63 -0.60 119.74 124.58 2zvl s LYS 248 Ca -0.08 -0.54 -0.01 0.00 0.02 0.00 0.00 55.97 55.36 2zvl s LYS 248 Cb -0.15 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 2zvl s LYS 248 CO -0.00 0.00 0.02 0.71 -0.92 0.00 0.00 175.35 175.16 2zvl s TYR 249 N 0.79 3.17 0.14 3.18 2.02 0.10 -1.70 117.35 125.07 2zvl s TYR 249 Ca -0.11 0.17 0.09 0.00 -0.37 0.00 0.00 57.07 56.86 2zvl s TYR 249 Cb -0.16 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 2zvl s TYR 249 CO 0.02 0.49 -0.17 0.71 -1.57 0.00 0.00 175.55 175.03 2zvl s TYR 250 N -1.01 2.52 -0.19 2.71 1.51 -0.03 0.07 117.35 122.94 2zvl s TYR 250 Ca 0.17 -0.27 -0.07 0.00 -1.01 0.00 0.00 57.07 55.89 2zvl s TYR 250 Cb -0.12 -1.30 0.09 0.00 -0.11 0.00 0.00 41.96 40.52 2zvl s TYR 250 CO 0.07 0.44 0.40 -1.17 -1.11 0.00 0.00 175.55 174.18 2zvl s LEU 251 N -2.40 -0.56 0.56 -1.29 2.96 -0.42 -2.05 118.68 115.47 2zvl s LEU 251 Ca 0.20 0.95 -0.20 0.00 -0.22 0.00 0.00 54.13 54.86 2zvl s LEU 251 Cb -0.10 1.29 -0.05 0.00 0.50 0.00 0.00 46.19 47.84 2zvl s LEU 251 CO 0.11 -0.23 1.18 0.00 -1.32 0.00 0.00 176.35 176.09 2zvl s ALA 252 N 2.48 2.65 0.34 5.97 0.00 -0.83 -1.26 121.76 131.12 2zvl s ALA 252 Ca -0.02 0.94 -0.28 0.00 0.00 0.00 0.00 51.96 52.61 2zvl s ALA 252 Cb -0.12 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 2zvl s ALA 252 CO -0.12 -0.97 1.17 -2.14 0.00 0.00 0.00 175.76 173.70 2zvl s PRO 253 N -3.24 4.35 0.31 0.00 0.02 -1.26 -4.79 135.00 130.39 2zvl s PRO 253 Ca 0.74 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 2zvl s PRO 253 Cb -0.28 -2.95 -0.12 0.00 0.02 0.00 0.00 34.50 31.17 2zvl s PRO 253 CO 0.31 -0.08 1.54 1.17 -0.33 0.00 0.00 177.00 179.61 2zvl n LYS 254 N 0.65 2.62 0.00 5.54 4.81 0.19 -4.98 118.16 126.99 2zvl n LYS 254 Ca 0.01 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2zvl n LYS 254 Cb 0.45 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2zvl n LYS 254 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01