#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 2.75 -0.02 1.12 5.36 0.14 -2.33 117.98 125.00 2zvl s PHE 2 Ca 0.00 -1.03 0.00 0.00 -0.96 0.00 0.00 56.93 54.94 2zvl s PHE 2 Cb 0.00 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 2zvl s PHE 2 CO 0.00 -0.46 0.01 -2.00 -1.46 0.00 0.00 175.22 171.32 2zvl s GLU 3 N 0.72 0.10 -0.04 10.12 2.12 -0.75 -0.13 118.70 130.84 2zvl s GLU 3 Ca -0.07 0.10 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 2zvl s GLU 3 Cb -0.16 -0.29 0.03 0.00 0.26 0.00 0.00 34.13 33.97 2zvl s GLU 3 CO 0.01 -0.12 0.07 0.00 -0.54 0.00 0.00 175.26 174.69 2zvl s ALA 4 N 0.82 0.16 -0.19 6.30 0.00 -0.72 -1.68 121.76 126.45 2zvl s ALA 4 Ca -0.07 0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.08 2zvl s ALA 4 Cb -0.11 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2zvl s ALA 4 CO -0.02 -0.47 0.04 0.50 0.00 0.00 0.00 175.76 175.81 2zvl s ARG 5 N 2.09 3.83 -0.21 0.00 3.52 0.12 -1.40 118.95 126.90 2zvl s ARG 5 Ca 0.04 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 2zvl s ARG 5 Cb -0.12 -3.16 0.02 0.00 -1.56 0.00 0.00 34.95 30.13 2zvl s ARG 5 CO -0.03 0.17 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.30 2zvl s LEU 6 N 0.63 2.55 -0.04 -0.88 2.96 0.59 -0.82 118.68 123.66 2zvl s LEU 6 Ca 0.02 -0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 52.92 2zvl s LEU 6 Cb -0.13 -1.54 -0.18 0.00 0.50 0.00 0.00 46.19 44.84 2zvl s LEU 6 CO 0.02 -0.05 1.02 0.58 -1.32 0.00 0.00 176.35 176.60 2zvl h VAL 7 N 6.07 1.02 -0.43 1.68 2.07 -1.90 -1.31 116.25 123.45 2zvl h VAL 7 Ca -0.40 -1.13 -0.60 0.00 0.82 0.00 0.00 66.70 65.39 2zvl h VAL 7 Cb 1.12 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 2zvl h VAL 7 CO 0.60 0.25 2.17 1.67 0.02 0.00 0.00 177.57 182.28 2zvl n GLN 8 N -4.92 2.47 0.29 1.57 7.27 -1.26 -3.89 117.38 118.92 2zvl n GLN 8 Ca -0.08 -2.70 0.19 0.00 0.07 0.00 0.00 57.00 54.48 2zvl n GLN 8 Cb 0.27 -3.41 1.04 0.00 2.41 0.00 0.00 30.24 30.55 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 13.40 0.00 1.33 1.69 0.00 -1.59 -2.62 103.07 115.29 2zvl h GLY 9 Ca 0.42 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.76 2zvl h GLY 9 CO 1.58 0.00 0.44 1.48 0.00 0.00 0.00 176.54 180.04 2zvl h SER 10 N 0.00 0.75 -0.66 0.19 4.64 -1.81 -1.81 113.55 114.86 2zvl h SER 10 Ca 0.00 -0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.43 2zvl h SER 10 Cb 0.05 -0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 61.86 2zvl h SER 10 CO 0.00 0.54 0.17 0.40 -0.87 0.00 0.00 176.83 177.07 2zvl h ILE 11 N 0.89 0.62 0.00 0.95 2.04 -1.84 0.90 117.51 121.06 2zvl h ILE 11 Ca 0.25 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.93 2zvl h ILE 11 Cb -0.08 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2zvl h ILE 11 CO -0.06 0.05 -0.37 0.25 0.00 0.00 0.00 178.15 178.03 2zvl h LEU 12 N 0.30 0.00 -0.03 1.44 5.85 -1.53 -0.56 115.31 120.78 2zvl h LEU 12 Ca 0.35 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 2zvl h LEU 12 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2zvl h LEU 12 CO -0.42 0.37 -0.09 0.11 -0.34 0.00 0.00 178.44 178.06 2zvl h LYS 13 N 0.00 0.12 -0.95 1.25 1.57 -0.93 -2.41 116.57 115.23 2zvl h LYS 13 Ca -0.00 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2zvl h LYS 13 Cb 0.71 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 2zvl h LYS 13 CO 0.05 0.71 0.61 0.87 -0.57 0.00 0.00 179.45 181.12 2zvl h LYS 14 N -0.45 1.13 0.12 3.15 1.57 -0.76 0.18 116.57 121.51 2zvl h LYS 14 Ca -0.00 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2zvl h LYS 14 Cb 0.72 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2zvl h LYS 14 CO 0.02 0.75 -0.22 0.28 -0.57 0.00 0.00 179.45 179.71 2zvl h VAL 15 N 1.17 0.51 -0.85 0.50 2.07 -1.10 0.21 116.25 118.76 2zvl h VAL 15 Ca 0.39 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.87 2zvl h VAL 15 Cb 0.05 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2zvl h VAL 15 CO -0.14 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 177.79 2zvl h LEU 16 N -0.41 1.11 -0.97 2.57 4.07 -1.02 -0.62 115.31 120.05 2zvl h LEU 16 Ca 0.03 -0.14 0.09 0.00 0.08 0.00 0.00 57.88 57.94 2zvl h LEU 16 Cb 0.43 -0.29 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 2zvl h LEU 16 CO -0.12 0.94 0.61 -0.08 -1.08 0.00 0.00 178.44 178.71 2zvl h GLU 17 N 1.21 1.01 0.00 1.13 4.57 -0.29 -1.46 114.58 120.75 2zvl h GLU 17 Ca 0.29 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.29 2zvl h GLU 17 Cb 0.12 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2zvl h GLU 17 CO -0.04 0.67 -0.56 0.00 -1.18 0.00 0.00 179.01 177.90 2zvl h ALA 18 N 1.48 0.64 0.00 2.92 0.00 0.82 -3.36 119.26 121.76 2zvl h ALA 18 Ca 0.45 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zvl h ALA 18 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zvl h ALA 18 CO -0.22 0.71 -0.00 -0.07 0.00 0.00 0.00 179.25 179.67 2zvl h LEU 19 N 0.00 -0.00 -1.29 0.00 3.38 -0.32 -3.39 115.31 113.68 2zvl h LEU 19 Ca -0.01 -0.43 0.46 0.00 0.09 0.00 0.00 57.88 58.00 2zvl h LEU 19 Cb 1.43 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.03 2zvl h LEU 19 CO 0.07 0.71 0.80 0.50 0.09 0.00 0.00 178.44 180.61 2zvl h LYS 20 N -1.00 0.01 -0.44 1.13 3.64 -1.45 0.28 116.57 118.74 2zvl h LYS 20 Ca -0.00 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2zvl h LYS 20 Cb 0.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2zvl h LYS 20 CO 0.00 0.01 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.46 2zvl h ASP 21 N 0.01 1.02 0.21 4.20 3.32 -1.75 -3.30 116.42 120.12 2zvl h ASP 21 Ca 0.87 -0.43 -0.27 0.00 0.02 0.00 0.00 57.03 57.22 2zvl h ASP 21 Cb 2.68 -0.28 0.03 0.00 0.22 0.00 0.00 39.33 41.97 2zvl h ASP 21 CO -0.54 1.22 -1.20 0.25 -1.72 0.00 0.00 179.24 177.25 2zvl h LEU 22 N 0.82 0.68 -7.94 1.55 5.85 -0.67 -3.48 115.31 112.13 2zvl h LEU 22 Ca 0.09 -0.93 -0.20 0.00 0.84 0.00 0.00 57.88 57.67 2zvl h LEU 22 Cb 0.88 -0.22 -0.23 0.00 0.37 0.00 0.00 40.66 41.46 2zvl h LEU 22 CO 0.08 1.58 -0.71 0.27 -0.34 0.00 0.00 178.44 179.32 2zvl s ILE 23 N -2.52 0.14 -0.01 4.05 -4.36 -0.84 -4.63 121.20 113.02 2zvl s ILE 23 Ca -0.11 -0.67 0.03 0.00 -0.26 0.00 0.00 60.65 59.63 2zvl s ILE 23 Cb 0.03 -0.24 -0.25 0.00 1.25 0.00 0.00 42.46 43.24 2zvl s ILE 23 CO 0.89 -0.34 0.78 0.78 0.24 0.00 0.00 174.94 177.30 2zvl h ASN 24 N 5.06 0.22 -3.74 4.36 4.21 -1.89 -3.36 115.58 120.44 2zvl h ASN 24 Ca -0.30 -0.36 -0.21 0.00 1.21 0.00 0.00 56.30 56.64 2zvl h ASN 24 Cb 1.21 -0.07 -0.28 0.00 -1.12 0.00 0.00 38.32 38.06 2zvl h ASN 24 CO 0.44 1.30 -0.62 -1.83 -1.29 0.00 0.00 177.43 175.43 2zvl s GLU 25 N -2.61 0.10 0.24 0.81 -1.05 -1.26 0.14 118.70 115.06 2zvl s GLU 25 Ca -0.08 0.14 -0.16 0.00 -0.15 0.00 0.00 54.97 54.71 2zvl s GLU 25 Cb 0.08 0.03 0.01 0.00 -0.44 0.00 0.00 34.13 33.80 2zvl s GLU 25 CO 0.83 -0.03 0.54 0.00 0.95 0.00 0.00 175.26 177.56 2zvl s ALA 26 N 0.14 -0.68 -0.23 -0.84 0.00 -0.53 -4.91 121.76 114.71 2zvl s ALA 26 Ca -0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.35 2zvl s ALA 26 Cb -0.02 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 24.02 2zvl s ALA 26 CO -0.00 -0.88 0.04 0.00 0.00 0.00 0.00 175.76 174.92 2zvl s TRP 28 N 1.28 2.99 -0.39 0.00 0.52 0.12 -4.39 118.94 119.07 2zvl s TRP 28 Ca 0.04 -0.08 -0.23 0.00 0.02 0.00 0.00 56.10 55.85 2zvl s TRP 28 Cb -0.15 -3.61 0.01 0.00 -1.15 0.00 0.00 33.47 28.58 2zvl s TRP 28 CO 0.02 -1.02 0.76 -0.51 0.02 0.00 0.00 176.95 176.22 2zvl s ASP 29 N 2.33 6.48 -0.13 2.95 1.01 0.68 -1.79 116.67 128.20 2zvl s ASP 29 Ca 0.25 0.14 -0.07 0.00 0.71 0.00 0.00 52.55 53.58 2zvl s ASP 29 Cb -0.14 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2zvl s ASP 29 CO 0.19 -0.78 0.11 -0.63 0.21 0.00 0.00 175.17 174.27 2zvl s ILE 30 N 3.10 5.22 0.32 0.77 -1.09 0.77 0.06 121.20 130.36 2zvl s ILE 30 Ca 0.30 0.11 -0.18 0.00 -2.23 0.00 0.00 60.65 58.64 2zvl s ILE 30 Cb -0.13 -3.28 0.03 0.00 -1.58 0.00 0.00 42.46 37.50 2zvl s ILE 30 CO 0.19 0.58 0.73 -0.94 -1.23 0.00 0.00 174.94 174.27 2zvl s SER 31 N -0.70 -0.12 0.63 3.58 1.04 -0.43 -0.59 113.70 117.10 2zvl s SER 31 Ca 0.13 -0.85 0.32 0.00 0.48 0.00 0.00 55.95 56.02 2zvl s SER 31 Cb -0.12 0.77 1.77 0.00 0.10 0.00 0.00 66.02 68.54 2zvl s SER 31 CO 0.03 -1.48 2.07 0.28 0.98 0.00 0.00 173.24 175.12 2zvl h SER 32 N 2.01 0.00 1.07 7.02 0.02 -1.94 -0.40 113.55 121.33 2zvl h SER 32 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2zvl h SER 32 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2zvl h SER 32 CO 0.31 0.00 -0.60 0.77 -1.14 0.00 0.00 176.83 176.16 2zvl h SER 33 N 0.00 0.00 0.00 3.07 4.64 -1.97 -3.43 113.55 115.86 2zvl h SER 33 Ca 0.06 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2zvl h SER 33 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zvl h SER 33 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2zvl n GLY 34 N 1.27 0.50 3.38 -0.77 0.00 -0.16 -1.48 105.19 107.93 2zvl n GLY 34 Ca 0.03 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 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 -3.42 3.43 -0.03 1.61 1.01 0.30 -1.31 120.40 121.97 2zvl s VAL 35 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2zvl s VAL 35 Cb 0.00 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2zvl s VAL 35 CO 0.00 0.47 -0.15 0.21 0.00 0.00 0.00 175.10 175.63 2zvl s ASN 36 N 0.85 1.93 -0.00 3.32 2.47 0.11 -0.71 114.94 122.89 2zvl s ASN 36 Ca -0.02 -0.31 -0.04 0.00 0.42 0.00 0.00 52.86 52.92 2zvl s ASN 36 Cb -0.15 -0.46 -0.00 0.00 -1.45 0.00 0.00 41.25 39.19 2zvl s ASN 36 CO 0.01 0.15 0.07 -0.22 -3.72 0.00 0.00 177.10 173.39 2zvl s LEU 37 N -0.03 1.81 -0.20 3.21 0.20 -0.71 -0.23 118.68 122.73 2zvl s LEU 37 Ca -0.01 -0.19 -0.18 0.00 0.69 0.00 0.00 54.13 54.43 2zvl s LEU 37 Cb -0.10 0.38 0.05 0.00 -0.43 0.00 0.00 46.19 46.10 2zvl s LEU 37 CO 0.01 -0.25 0.53 -1.58 -0.29 0.00 0.00 176.35 174.77 2zvl s GLN 38 N -1.00 0.61 -0.19 1.98 0.74 -1.26 -0.92 119.66 119.63 2zvl s GLN 38 Ca -0.11 0.73 -0.29 0.00 0.05 0.00 0.00 55.36 55.74 2zvl s GLN 38 Cb -0.06 0.30 0.13 0.00 1.10 0.00 0.00 33.01 34.48 2zvl s GLN 38 CO 0.00 -0.07 1.04 0.45 -0.55 0.00 0.00 175.29 176.16 2zvl s SER 39 N 0.28 -0.35 0.47 6.67 0.15 -0.48 -4.63 113.70 115.81 2zvl s SER 39 Ca -0.00 0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.95 2zvl s SER 39 Cb -0.04 0.37 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 2zvl s SER 39 CO 0.01 -0.28 0.92 -0.04 1.20 0.00 0.00 173.24 175.04 2zvl s MET 40 N -0.86 3.92 0.79 5.44 -1.94 -1.26 -1.02 119.30 124.37 2zvl s MET 40 Ca -0.00 0.82 -0.12 0.00 -1.71 0.00 0.00 55.69 54.68 2zvl s MET 40 Cb -0.01 -2.22 0.07 0.00 2.01 0.00 0.00 34.83 34.68 2zvl s MET 40 CO -0.01 -0.18 1.14 0.16 -0.01 0.00 0.00 175.02 176.12 2zvl s ASP 41 N -3.03 4.03 0.00 3.03 1.47 -0.63 -4.89 116.67 116.65 2zvl s ASP 41 Ca 0.57 2.09 0.00 0.00 1.18 0.00 0.00 52.55 56.38 2zvl s ASP 41 Cb -0.10 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.92 2zvl s ASP 41 CO 0.30 -2.36 0.81 -1.54 0.68 0.00 0.00 175.17 173.05 2zvl n SER 42 N -3.40 0.00 -0.12 2.11 3.41 -1.26 -0.85 113.62 113.51 2zvl n SER 42 Ca 0.11 0.32 0.01 0.00 -0.26 0.00 0.00 58.87 59.05 2zvl n SER 42 Cb 0.52 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2zvl n SER 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zvl n SER 43 N -1.31 1.96 -2.76 4.04 3.41 -1.26 -5.01 113.62 112.70 2zvl n SER 43 Ca 0.00 -1.79 -0.15 0.00 -0.26 0.00 0.00 58.87 56.68 2zvl n SER 43 Cb 0.03 -0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2zvl n SER 43 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zvl n HIS 44 N -0.19 -1.81 -0.01 7.33 8.25 -0.03 -4.86 115.22 123.90 2zvl n HIS 44 Ca 0.02 0.71 0.02 0.00 -0.26 0.00 0.00 57.72 58.21 2zvl n HIS 44 Cb 0.23 -4.11 -0.05 0.00 1.12 0.00 0.00 29.99 27.18 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 -3.73 0.08 -4.08 1.59 0.31 -1.26 -5.02 118.33 106.21 2zvl n VAL 45 Ca -0.11 -0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 63.94 2zvl n VAL 45 Cb 0.59 0.13 -0.07 0.00 -0.91 0.00 0.00 33.84 33.58 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 -2.93 0.15 -0.16 4.52 1.04 -1.26 -2.11 113.70 112.95 2zvl s SER 46 Ca -0.02 -1.16 -0.22 0.00 0.48 0.00 0.00 55.95 55.02 2zvl s SER 46 Cb 0.04 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.75 2zvl s SER 46 CO 0.27 -1.07 0.57 -0.22 0.98 0.00 0.00 173.24 173.77 2zvl s LEU 47 N -3.10 -0.20 0.01 2.42 2.96 -0.83 -1.61 118.68 118.33 2zvl s LEU 47 Ca 0.29 0.96 0.08 0.00 -0.22 0.00 0.00 54.13 55.24 2zvl s LEU 47 Cb 0.02 2.04 -0.02 0.00 0.50 0.00 0.00 46.19 48.72 2zvl s LEU 47 CO 0.12 -0.31 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.90 2zvl s VAL 48 N -0.18 2.21 -0.02 1.68 1.01 -0.19 -0.81 120.40 124.10 2zvl s VAL 48 Ca -0.04 -1.20 -0.00 0.00 0.00 0.00 0.00 61.98 60.74 2zvl s VAL 48 Cb -0.03 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2zvl s VAL 48 CO 0.03 0.48 0.03 -1.58 0.00 0.00 0.00 175.10 174.06 2zvl s GLN 49 N -0.93 0.01 -0.00 2.72 -0.44 -0.27 -1.38 119.66 119.36 2zvl s GLN 49 Ca 0.11 0.19 0.07 0.00 -2.50 0.00 0.00 55.36 53.23 2zvl s GLN 49 Cb -0.10 -0.30 -0.02 0.00 -1.64 0.00 0.00 33.01 30.95 2zvl s GLN 49 CO 0.01 -0.18 -0.23 -1.17 0.50 0.00 0.00 175.29 174.22 2zvl s LEU 50 N 1.16 2.08 -0.03 3.68 2.96 -0.10 -0.43 118.68 128.00 2zvl s LEU 50 Ca -0.08 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2zvl s LEU 50 Cb -0.13 -1.16 0.01 0.00 0.50 0.00 0.00 46.19 45.41 2zvl s LEU 50 CO -0.03 0.26 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.31 2zvl s THR 51 N -0.61 0.57 -0.21 3.68 2.01 -0.90 -1.74 115.64 118.44 2zvl s THR 51 Ca 0.09 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 2zvl s THR 51 Cb -0.09 -0.54 0.07 0.00 0.01 0.00 0.00 72.50 71.95 2zvl s THR 51 CO -0.00 0.20 0.04 -0.76 -0.69 0.00 0.00 174.62 173.41 2zvl s LEU 52 N 0.38 1.39 0.45 4.42 1.43 0.11 -2.57 118.68 124.30 2zvl s LEU 52 Ca -0.05 -0.95 -0.21 0.00 -1.03 0.00 0.00 54.13 51.88 2zvl s LEU 52 Cb -0.09 -0.67 -0.09 0.00 0.03 0.00 0.00 46.19 45.37 2zvl s LEU 52 CO 0.00 -0.32 1.02 -0.13 0.23 0.00 0.00 176.35 177.15 2zvl s ARG 53 N 1.80 3.99 0.31 1.70 0.52 0.37 -0.54 118.95 127.10 2zvl s ARG 53 Ca 0.00 1.34 -0.01 0.00 -0.52 0.00 0.00 55.73 56.55 2zvl s ARG 53 Cb -0.17 -2.23 0.48 0.00 0.52 0.00 0.00 34.95 33.55 2zvl s ARG 53 CO -0.10 -0.27 1.94 0.66 0.02 0.00 0.00 175.30 177.54 2zvl h SER 54 N 1.88 0.85 -0.99 0.23 4.64 -1.53 0.19 113.55 118.82 2zvl h SER 54 Ca -0.49 -0.06 0.33 0.00 -0.47 0.00 0.00 61.79 61.10 2zvl h SER 54 Cb 1.21 -0.21 -0.18 0.00 -0.31 0.00 0.00 62.40 62.91 2zvl h SER 54 CO 0.60 0.67 0.25 -0.33 -0.87 0.00 0.00 176.83 177.15 2zvl h GLU 55 N 0.96 0.03 0.00 4.77 5.08 -1.91 -2.77 114.58 120.74 2zvl h GLU 55 Ca 0.25 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2zvl h GLU 55 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zvl h GLU 55 CO -0.04 0.02 -0.24 0.78 -1.00 0.00 0.00 179.01 178.52 2zvl h GLY 56 N 0.03 0.00 -1.84 -3.84 0.00 -0.85 -3.44 103.07 93.13 2zvl h GLY 56 Ca 0.69 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.54 2zvl h GLY 56 CO -0.84 0.00 0.32 -1.36 0.00 0.00 0.00 176.54 174.66 2zvl s PHE 57 N -3.67 3.49 0.05 5.60 0.40 -1.05 -4.95 117.98 117.84 2zvl s PHE 57 Ca 0.00 1.34 0.09 0.00 -0.60 0.00 0.00 56.93 57.76 2zvl s PHE 57 Cb 0.10 -2.70 -0.16 0.00 0.51 0.00 0.00 43.02 40.78 2zvl s PHE 57 CO 0.64 -0.36 1.24 -0.44 0.70 0.00 0.00 175.22 177.00 2zvl h ASP 58 N 0.78 0.00 -3.56 1.36 3.32 -1.28 -3.44 116.42 113.60 2zvl h ASP 58 Ca -0.46 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.20 2zvl h ASP 58 Cb 1.19 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.41 2zvl h ASP 58 CO 0.62 0.90 -0.77 -0.89 -1.72 0.00 0.00 179.24 177.38 2zvl s THR 59 N -2.75 0.46 -0.07 0.35 2.01 -1.12 -4.96 115.64 109.56 2zvl s THR 59 Ca 0.01 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 2zvl s THR 59 Cb 0.09 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 72.15 2zvl s THR 59 CO 0.81 0.19 0.18 -0.47 -0.69 0.00 0.00 174.62 174.64 2zvl s TYR 60 N 0.71 -0.20 -0.25 4.92 5.04 -1.26 -0.70 117.35 125.60 2zvl s TYR 60 Ca -0.09 0.51 -0.09 0.00 -2.44 0.00 0.00 57.07 54.96 2zvl s TYR 60 Cb -0.12 0.05 0.11 0.00 0.35 0.00 0.00 41.96 42.34 2zvl s TYR 60 CO -0.00 -0.12 0.55 1.03 -1.34 0.00 0.00 175.55 175.67 2zvl s ARG 61 N 0.33 0.48 -0.08 4.97 0.52 -0.68 -5.01 118.95 119.49 2zvl s ARG 61 Ca -0.02 1.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.44 2zvl s ARG 61 Cb -0.03 0.58 0.02 0.00 0.52 0.00 0.00 34.95 36.04 2zvl s ARG 61 CO -0.01 -0.22 -0.06 0.00 0.02 0.00 0.00 175.30 175.03 2zvl n ASP 63 N 4.51 0.23 -3.65 0.00 8.00 -0.99 -4.77 116.55 119.88 2zvl n ASP 63 Ca -0.17 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.35 2zvl n ASP 63 Cb 0.51 1.11 -0.08 0.00 -0.02 0.00 0.00 41.12 42.64 2zvl n ASP 63 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zvl s ARG 64 N -2.95 0.66 0.29 -1.24 0.52 -1.26 -5.00 118.95 109.97 2zvl s ARG 64 Ca -0.07 1.14 -0.26 0.00 -0.52 0.00 0.00 55.73 56.02 2zvl s ARG 64 Cb 0.09 0.12 -0.15 0.00 0.52 0.00 0.00 34.95 35.53 2zvl s ARG 64 CO 0.85 -0.15 0.67 0.09 0.02 0.00 0.00 175.30 176.78 2zvl n ASN 65 N 4.26 -0.38 -4.12 0.23 4.13 -1.26 -4.88 115.26 113.23 2zvl n ASN 65 Ca -0.20 1.08 -0.10 0.00 1.68 0.00 0.00 54.58 57.03 2zvl n ASN 65 Cb 0.58 -1.10 -0.10 0.00 -1.54 0.00 0.00 39.78 37.63 2zvl n ASN 65 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 2zvl s LEU 66 N 1.91 1.63 -0.30 3.41 0.05 0.24 -4.98 118.68 120.64 2zvl s LEU 66 Ca 0.62 -1.16 -0.03 0.00 0.05 0.00 0.00 54.13 53.60 2zvl s LEU 66 Cb -0.76 0.44 0.10 0.00 -2.05 0.00 0.00 46.19 43.92 2zvl s LEU 66 CO 0.58 -0.76 0.13 0.00 -0.55 0.00 0.00 176.35 175.75 2zvl s ALA 67 N -4.04 0.83 -0.11 1.48 0.00 -1.26 -0.16 121.76 118.50 2zvl s ALA 67 Ca 0.23 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 2zvl s ALA 67 Cb 0.07 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 2zvl s ALA 67 CO 0.02 -1.68 0.30 -1.64 0.00 0.00 0.00 175.76 172.76 2zvl s MET 68 N 1.94 4.02 -0.28 0.00 -1.94 -0.74 -4.87 119.30 117.44 2zvl s MET 68 Ca 0.10 0.15 -0.17 0.00 -1.71 0.00 0.00 55.69 54.06 2zvl s MET 68 Cb -0.17 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.32 2zvl s MET 68 CO -0.33 0.45 0.47 0.20 -0.01 0.00 0.00 175.02 175.81 2zvl s GLY 69 N -0.21 1.85 -0.11 -0.03 0.00 -1.21 0.15 107.32 107.75 2zvl s GLY 69 Ca 0.18 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.17 2zvl s GLY 69 CO 0.07 1.16 -0.19 0.14 0.00 0.00 0.00 173.10 174.28 2zvl s VAL 70 N 2.25 2.50 -0.51 1.40 1.01 -0.18 -0.89 120.40 125.98 2zvl s VAL 70 Ca 0.19 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.02 2zvl s VAL 70 Cb -0.16 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.24 2zvl s VAL 70 CO 0.10 0.54 1.33 0.21 0.00 0.00 0.00 175.10 177.29 2zvl s ASN 71 N 0.35 6.33 0.38 3.32 3.84 -1.26 -1.45 114.94 126.44 2zvl s ASN 71 Ca -0.15 0.44 0.13 0.00 0.21 0.00 0.00 52.86 53.49 2zvl s ASN 71 Cb -0.17 -2.55 0.76 0.00 -0.55 0.00 0.00 41.25 38.75 2zvl s ASN 71 CO 0.07 -1.52 1.85 -0.07 -2.79 0.00 0.00 177.10 174.65 2zvl h LEU 72 N 12.33 0.01 0.28 3.21 3.38 0.98 -1.90 115.31 133.60 2zvl h LEU 72 Ca -0.26 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2zvl h LEU 72 Cb 1.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zvl h LEU 72 CO 1.14 0.35 -0.13 0.74 0.09 0.00 0.00 178.44 180.63 2zvl h THR 73 N 0.01 0.76 -1.00 0.22 2.02 -1.86 -1.39 112.91 111.66 2zvl h THR 73 Ca -0.00 -0.32 0.21 0.00 0.77 0.00 0.00 66.41 67.06 2zvl h THR 73 Cb 0.60 0.95 -0.11 0.00 -1.74 0.00 0.00 68.15 67.85 2zvl h THR 73 CO 0.04 0.07 0.61 0.28 0.37 0.00 0.00 175.52 176.90 2zvl h SER 74 N -0.54 0.70 0.17 4.18 0.02 -1.84 -1.03 113.55 115.21 2zvl h SER 74 Ca -0.04 0.10 -0.23 0.00 -0.84 0.00 0.00 61.79 60.78 2zvl h SER 74 Cb 0.40 -0.02 0.03 0.00 0.14 0.00 0.00 62.40 62.94 2zvl h SER 74 CO 0.06 0.22 -0.99 -0.03 -1.14 0.00 0.00 176.83 174.95 2zvl h MET 75 N 0.67 0.37 -0.89 3.45 -1.53 -1.07 -2.22 114.93 113.70 2zvl h MET 75 Ca 0.58 -0.63 0.17 0.00 -3.44 0.00 0.00 59.70 56.39 2zvl h MET 75 Cb 1.04 0.23 -0.10 0.00 -0.55 0.00 0.00 31.60 32.22 2zvl h MET 75 CO -0.37 1.30 0.47 1.03 0.14 0.00 0.00 176.91 179.47 2zvl h SER 76 N -0.23 0.54 -0.49 1.39 0.87 -1.17 -0.09 113.55 114.38 2zvl h SER 76 Ca -0.17 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 2zvl h SER 76 Cb 1.78 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.74 2zvl h SER 76 CO 0.19 0.18 -0.02 0.11 -0.53 0.00 0.00 176.83 176.76 2zvl h LYS 77 N 0.61 0.93 -0.16 2.24 1.57 -0.93 -2.26 116.57 118.56 2zvl h LYS 77 Ca 0.51 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 2zvl h LYS 77 Cb 0.80 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2zvl h LYS 77 CO -0.40 0.93 -0.21 0.82 -0.57 0.00 0.00 179.45 180.02 2zvl h ILE 78 N 0.85 1.23 -0.08 1.86 2.04 -0.75 -3.27 117.51 119.38 2zvl h ILE 78 Ca 0.15 -1.04 -0.18 0.00 1.00 0.00 0.00 64.86 64.80 2zvl h ILE 78 Cb 0.53 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2zvl h ILE 78 CO 0.03 0.32 -0.71 -0.07 0.00 0.00 0.00 178.15 177.72 2zvl h LEU 79 N 0.26 0.47 -1.75 1.44 3.38 -0.48 -2.05 115.31 116.57 2zvl h LEU 79 Ca 0.05 -0.30 0.17 0.00 0.09 0.00 0.00 57.88 57.89 2zvl h LEU 79 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2zvl h LEU 79 CO 0.04 1.03 0.66 0.11 0.09 0.00 0.00 178.44 180.36 2zvl h LYS 80 N 0.27 0.00 0.00 1.13 1.57 -1.50 0.18 116.57 118.22 2zvl h LYS 80 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zvl h LYS 80 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2zvl h LYS 80 CO 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2zvl s ALA 82 N -2.00 3.82 0.56 0.00 0.00 0.62 -5.05 121.76 119.71 2zvl s ALA 82 Ca 0.38 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.66 2zvl s ALA 82 Cb 0.18 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 2zvl s ALA 82 CO 0.30 0.57 1.08 0.20 0.00 0.00 0.00 175.76 177.91 2zvl s GLY 83 N -1.03 2.36 0.00 0.00 0.00 -1.26 -4.89 107.32 102.49 2zvl s GLY 83 Ca 0.18 0.58 0.12 0.00 0.00 0.00 0.00 44.72 45.60 2zvl s GLY 83 CO 0.07 0.92 1.29 0.70 0.00 0.00 0.00 173.10 176.08 2zvl n ASN 84 N -1.63 0.00 -0.39 1.64 3.02 -1.26 -1.71 115.26 114.94 2zvl n ASN 84 Ca 0.10 0.07 0.07 0.00 -0.03 0.00 0.00 54.58 54.79 2zvl n ASN 84 Cb 0.52 -0.26 0.14 0.00 -0.61 0.00 0.00 39.78 39.57 2zvl n ASN 84 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zvl n GLU 85 N -1.26 1.13 -3.28 3.52 1.02 -1.26 -4.25 120.64 116.26 2zvl n GLU 85 Ca 0.06 -2.57 -0.34 0.00 -0.02 0.00 0.00 57.16 54.29 2zvl n GLU 85 Cb 0.09 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 2zvl n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zvl s ASP 86 N -2.70 6.83 -0.13 1.62 1.01 -0.69 -4.19 116.67 118.42 2zvl s ASP 86 Ca 0.30 1.15 -0.29 0.00 0.71 0.00 0.00 52.55 54.42 2zvl s ASP 86 Cb 0.28 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.87 2zvl s ASP 86 CO -0.02 0.00 1.39 -0.63 0.21 0.00 0.00 175.17 176.12 2zvl s ILE 87 N -1.63 4.06 -0.15 0.77 1.01 0.50 -2.61 121.20 123.14 2zvl s ILE 87 Ca 0.43 1.28 -0.05 0.00 0.00 0.00 0.00 60.65 62.31 2zvl s ILE 87 Cb -0.14 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2zvl s ILE 87 CO 0.20 -0.12 0.01 -0.63 0.00 0.00 0.00 174.94 174.40 2zvl s ILE 88 N 3.70 4.34 -0.05 2.92 1.01 -0.49 -1.05 121.20 131.57 2zvl s ILE 88 Ca 0.61 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 61.08 2zvl s ILE 88 Cb -0.25 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.31 2zvl s ILE 88 CO 0.19 0.50 -0.13 -0.89 0.00 0.00 0.00 174.94 174.62 2zvl s THR 89 N 0.15 1.14 0.16 2.92 2.01 -0.43 -0.30 115.64 121.29 2zvl s THR 89 Ca 0.02 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.56 2zvl s THR 89 Cb -0.13 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2zvl s THR 89 CO 0.02 0.35 0.06 -0.76 -0.69 0.00 0.00 174.62 173.60 2zvl s LEU 90 N 0.43 3.54 -0.28 4.42 1.43 -0.49 0.37 118.68 128.10 2zvl s LEU 90 Ca -0.10 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.53 2zvl s LEU 90 Cb -0.14 -2.18 0.12 0.00 0.03 0.00 0.00 46.19 44.02 2zvl s LEU 90 CO 0.03 0.09 0.93 -0.60 0.23 0.00 0.00 176.35 177.02 2zvl s ARG 91 N -2.96 0.53 -0.07 1.70 3.52 -0.51 -1.76 118.95 119.39 2zvl s ARG 91 Ca 0.29 0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 56.58 2zvl s ARG 91 Cb -0.10 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.50 2zvl s ARG 91 CO 0.21 -0.08 0.18 0.00 -0.81 0.00 0.00 175.30 174.80 2zvl s ALA 92 N 0.84 -0.45 0.49 6.12 0.00 0.81 -1.43 121.76 128.15 2zvl s ALA 92 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2zvl s ALA 92 Cb -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2zvl s ALA 92 CO -0.11 -0.09 0.00 0.39 0.00 0.00 0.00 175.76 175.95 2zvl n GLU 93 N 3.09 1.61 0.00 0.00 -0.58 -1.26 -0.68 120.64 122.82 2zvl n GLU 93 Ca -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2zvl n GLU 93 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 2zvl n GLU 93 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2zvl n ASP 94 N -0.80 0.00 -0.74 1.62 8.00 -1.26 -4.05 116.55 119.32 2zvl n ASP 94 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 2zvl n ASP 94 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 2zvl n ASP 94 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zvl n ASN 95 N 0.00 2.52 0.00 -2.24 3.02 -1.26 -4.86 115.26 112.44 2zvl n ASN 95 Ca 0.00 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 2zvl n ASN 95 Cb 0.00 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2zvl n ASN 95 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvl n ALA 96 N 0.80 -0.60 -1.15 5.41 0.00 -1.26 -4.87 120.51 118.85 2zvl n ALA 96 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 2zvl n ALA 96 Cb 0.51 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.22 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 4.03 -3.57 0.00 5.68 -1.26 -4.95 116.55 116.48 2zvl n ASP 97 Ca 0.00 -3.37 -0.12 0.00 -0.50 0.00 0.00 54.79 50.80 2zvl n ASP 97 Cb 0.00 -0.71 -0.04 0.00 -1.14 0.00 0.00 41.12 39.23 2zvl n ASP 97 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2zvl s THR 98 N -3.07 0.04 -0.11 2.12 -4.23 -1.26 -1.48 115.64 107.64 2zvl s THR 98 Ca 0.51 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.75 2zvl s THR 98 Cb 0.42 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 73.24 2zvl s THR 98 CO 0.09 -0.17 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.57 2zvl s LEU 99 N -2.36 2.05 -0.08 4.79 2.96 -0.19 -4.58 118.68 121.27 2zvl s LEU 99 Ca -0.02 -0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 53.19 2zvl s LEU 99 Cb -0.00 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 2zvl s LEU 99 CO -0.07 0.12 0.37 0.00 -1.32 0.00 0.00 176.35 175.45 2zvl s ALA 100 N 0.56 3.62 -0.05 5.97 0.00 -0.51 0.01 121.76 131.36 2zvl s ALA 100 Ca -0.14 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2zvl s ALA 100 Cb -0.17 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 2zvl s ALA 100 CO 0.04 0.26 -0.20 -0.51 0.00 0.00 0.00 175.76 175.36 2zvl s LEU 101 N -0.21 2.41 -0.12 0.00 1.02 -0.03 -1.43 118.68 120.32 2zvl s LEU 101 Ca 0.22 -0.34 0.03 0.00 0.02 0.00 0.00 54.13 54.05 2zvl s LEU 101 Cb -0.15 -1.46 0.01 0.00 0.02 0.00 0.00 46.19 44.61 2zvl s LEU 101 CO 0.09 0.31 -0.22 -0.69 0.02 0.00 0.00 176.35 175.86 2zvl s VAL 102 N -0.53 2.00 -0.23 -1.59 1.01 0.16 -1.43 120.40 119.79 2zvl s VAL 102 Ca 0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2zvl s VAL 102 Cb -0.11 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2zvl s VAL 102 CO 0.01 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.23 2zvl s PHE 103 N 0.63 2.98 -0.12 5.22 0.08 0.03 -1.32 117.98 125.48 2zvl s PHE 103 Ca -0.12 -1.21 -0.00 0.00 0.12 0.00 0.00 56.93 55.72 2zvl s PHE 103 Cb -0.16 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2zvl s PHE 103 CO 0.03 -0.64 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.18 2zvl s GLU 104 N 1.41 3.33 0.40 0.44 2.02 -0.22 -0.47 118.70 125.61 2zvl s GLU 104 Ca 0.04 -0.67 -0.23 0.00 0.02 0.00 0.00 54.97 54.12 2zvl s GLU 104 Cb -0.15 -2.63 -0.09 0.00 0.10 0.00 0.00 34.13 31.35 2zvl s GLU 104 CO -0.04 0.26 1.02 0.00 0.02 0.00 0.00 175.26 176.51 2zvl s ALA 105 N 0.24 3.07 0.10 5.21 0.00 -0.78 -0.37 121.76 129.22 2zvl s ALA 105 Ca -0.08 0.61 -0.34 0.00 0.00 0.00 0.00 51.96 52.16 2zvl s ALA 105 Cb -0.15 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 2zvl s ALA 105 CO 0.05 -0.11 1.53 -1.35 0.00 0.00 0.00 175.76 175.88 2zvl h PRO 106 N 2.40 -0.73 0.00 0.00 0.11 -1.91 -3.21 132.00 128.66 2zvl h PRO 106 Ca -0.48 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zvl h PRO 106 Cb 1.21 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2zvl h PRO 106 CO 0.62 -0.49 0.00 0.09 -0.21 0.00 0.00 178.00 178.01 2zvl n ASN 107 N -5.37 0.00 0.00 -2.05 3.02 -1.26 -4.87 115.26 104.73 2zvl n ASN 107 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2zvl n ASN 107 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2zvl n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvl n GLN 108 N 0.00 0.00 -0.01 3.52 6.02 -1.21 -5.06 117.38 120.64 2zvl n GLN 108 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2zvl n GLN 108 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 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 0.00 1.02 -4.55 -1.09 0.28 -1.26 -4.97 120.64 110.06 2zvl n GLU 109 Ca 0.00 -0.04 -0.31 0.00 -0.16 0.00 0.00 57.16 56.65 2zvl n GLU 109 Cb 0.00 -1.16 -0.17 0.00 1.43 0.00 0.00 31.44 31.55 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 -2.37 2.67 -0.10 3.44 2.20 -1.26 -5.08 119.74 119.24 2zvl s LYS 110 Ca -0.03 -0.72 -0.00 0.00 -0.36 0.00 0.00 55.97 54.86 2zvl s LYS 110 Cb 0.04 -2.20 0.02 0.00 -1.51 0.00 0.00 37.83 34.18 2zvl s LYS 110 CO 0.27 -0.04 -0.07 0.08 -0.36 0.00 0.00 175.35 175.22 2zvl s VAL 111 N 0.91 0.96 -0.11 4.02 1.01 -1.26 -1.87 120.40 124.06 2zvl s VAL 111 Ca -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2zvl s VAL 111 Cb -0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2zvl s VAL 111 CO -0.02 0.35 -0.02 -0.44 0.00 0.00 0.00 175.10 174.97 2zvl s SER 112 N 1.55 5.00 -0.17 3.32 0.01 0.38 -4.95 113.70 118.84 2zvl s SER 112 Ca 0.02 0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.30 2zvl s SER 112 Cb -0.13 -1.57 0.02 0.00 0.21 0.00 0.00 66.02 64.55 2zvl s SER 112 CO -0.06 0.28 -0.19 -0.62 0.41 0.00 0.00 173.24 173.07 2zvl s ASP 113 N -0.32 3.04 0.02 2.44 -1.08 -1.26 -0.79 116.67 118.70 2zvl s ASP 113 Ca 0.06 -0.61 0.07 0.00 -0.52 0.00 0.00 52.55 51.55 2zvl s ASP 113 Cb -0.12 -1.42 -0.02 0.00 -1.46 0.00 0.00 42.92 39.90 2zvl s ASP 113 CO 0.02 -0.00 -0.21 -0.31 0.52 0.00 0.00 175.17 175.19 2zvl s TYR 114 N 1.28 1.87 -0.32 -5.34 1.51 -0.52 -5.00 117.35 110.83 2zvl s TYR 114 Ca 0.04 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.77 2zvl s TYR 114 Cb -0.13 -1.15 0.09 0.00 -0.11 0.00 0.00 41.96 40.66 2zvl s TYR 114 CO -0.12 0.04 0.02 -1.21 -1.11 0.00 0.00 175.55 173.17 2zvl s GLU 115 N -0.87 1.59 0.06 -0.62 0.41 -1.26 -0.85 118.70 117.16 2zvl s GLU 115 Ca 0.08 -1.72 -0.25 0.00 -0.41 0.00 0.00 54.97 52.67 2zvl s GLU 115 Cb -0.09 -3.07 -0.06 0.00 -1.78 0.00 0.00 34.13 29.13 2zvl s GLU 115 CO 0.01 -0.86 0.78 1.41 -0.49 0.00 0.00 175.26 176.11 2zvl s MET 116 N 0.99 4.52 0.25 1.61 -2.45 0.10 -4.90 119.30 119.42 2zvl s MET 116 Ca 0.07 1.10 -0.30 0.00 -1.25 0.00 0.00 55.69 55.32 2zvl s MET 116 Cb -0.19 -3.36 -0.09 0.00 1.25 0.00 0.00 34.83 32.44 2zvl s MET 116 CO -0.08 0.30 1.08 0.15 1.05 0.00 0.00 175.02 177.52 2zvl s LYS 117 N -0.14 4.65 0.50 4.11 1.02 -1.26 -1.03 119.74 127.59 2zvl s LYS 117 Ca 0.39 1.76 0.06 0.00 0.02 0.00 0.00 55.97 58.19 2zvl s LYS 117 Cb -0.21 -3.22 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2zvl s LYS 117 CO 0.24 0.21 0.68 -0.51 -0.92 0.00 0.00 175.35 175.05 2zvl s LEU 118 N -1.19 3.43 0.14 3.17 1.43 -0.55 -4.76 118.68 120.36 2zvl s LEU 118 Ca 0.45 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2zvl s LEU 118 Cb -0.31 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 2zvl s LEU 118 CO 0.39 -1.01 -0.01 0.00 0.23 0.00 0.00 176.35 175.94 2zvl s MET 119 N -4.56 0.99 -0.42 1.70 0.23 -0.07 -4.93 119.30 112.25 2zvl s MET 119 Ca 0.57 -1.45 -0.29 0.00 -1.03 0.00 0.00 55.69 53.49 2zvl s MET 119 Cb -0.09 -0.18 0.02 0.00 -1.53 0.00 0.00 34.83 33.05 2zvl s MET 119 CO 0.36 -0.11 1.17 -0.51 -2.03 0.00 0.00 175.02 173.91 2zvl s ASP 120 N -3.11 6.67 -0.17 -1.18 1.01 -1.26 -3.34 116.67 115.29 2zvl s ASP 120 Ca 0.20 0.71 -0.02 0.00 0.71 0.00 0.00 52.55 54.14 2zvl s ASP 120 Cb 0.06 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 2zvl s ASP 120 CO 0.01 -1.18 -0.08 -0.22 0.21 0.00 0.00 175.17 173.91 2zvl s LEU 121 N 4.39 2.92 -1.03 1.23 2.96 -1.26 -5.02 118.68 122.88 2zvl s LEU 121 Ca 0.50 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2zvl s LEU 121 Cb -0.10 -1.70 0.30 0.00 0.50 0.00 0.00 46.19 45.20 2zvl s LEU 121 CO 0.27 0.11 1.40 0.47 -1.32 0.00 0.00 176.35 177.28 2zvl n ASP 122 N 3.92 6.12 -4.86 3.68 9.92 -1.26 -4.98 116.55 129.09 2zvl n ASP 122 Ca -0.18 -3.42 -0.27 0.00 -0.53 0.00 0.00 54.79 50.38 2zvl n ASP 122 Cb 0.52 -1.20 -0.05 0.00 -0.64 0.00 0.00 41.12 39.76 2zvl n ASP 122 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2zvl s VAL 123 N -2.78 4.91 -0.29 2.53 0.11 -1.26 -5.09 120.40 118.53 2zvl s VAL 123 Ca 0.32 -0.81 -0.04 0.00 -2.93 0.00 0.00 61.98 58.52 2zvl s VAL 123 Cb 0.06 -3.48 0.03 0.00 -1.53 0.00 0.00 36.38 31.46 2zvl s VAL 123 CO 0.09 -0.04 0.02 -1.61 -3.33 0.00 0.00 175.10 170.24 2zvl s GLU 124 N -2.97 2.84 0.07 1.54 2.02 -1.26 -5.07 118.70 115.87 2zvl s GLU 124 Ca 0.32 -1.01 -0.36 0.00 0.02 0.00 0.00 54.97 53.95 2zvl s GLU 124 Cb -0.11 -3.23 -0.15 0.00 0.10 0.00 0.00 34.13 30.74 2zvl s GLU 124 CO 0.26 -0.49 1.51 0.94 0.02 0.00 0.00 175.26 177.50 2zvl n GLN 125 N 4.76 1.63 -3.99 1.61 -0.06 -1.26 -4.98 117.38 115.09 2zvl n GLN 125 Ca -0.15 0.59 -0.30 0.00 -2.00 0.00 0.00 57.00 55.15 2zvl n GLN 125 Cb 0.46 -2.30 -0.05 0.00 -4.06 0.00 0.00 30.24 24.29 2zvl n GLN 125 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2zvl s LEU 126 N 1.20 4.09 -0.15 1.69 1.43 -1.26 -5.09 118.68 120.58 2zvl s LEU 126 Ca 0.84 0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.97 2zvl s LEU 126 Cb -0.83 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2zvl s LEU 126 CO 0.45 0.14 0.12 -0.83 0.23 0.00 0.00 176.35 176.46 2zvl s GLY 127 N -2.62 2.07 -0.42 -3.19 0.00 -1.26 -5.05 107.32 96.84 2zvl s GLY 127 Ca 0.32 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.38 2zvl s GLY 127 CO 0.25 -0.19 0.20 -0.42 0.00 0.00 0.00 173.10 172.94 2zvl s ILE 128 N -0.45 1.52 0.26 0.90 1.01 -1.26 -5.11 121.20 118.07 2zvl s ILE 128 Ca 0.11 -2.44 -0.30 0.00 0.00 0.00 0.00 60.65 58.03 2zvl s ILE 128 Cb -0.12 -2.08 -0.10 0.00 0.01 0.00 0.00 42.46 40.17 2zvl s ILE 128 CO 0.02 -0.83 1.39 -2.84 0.00 0.00 0.00 174.94 172.69 2zvl s PRO 129 N 0.53 4.30 0.03 2.79 0.02 -1.26 -5.00 135.00 136.40 2zvl s PRO 129 Ca 0.16 2.25 -0.28 0.00 0.02 0.00 0.00 61.00 63.14 2zvl s PRO 129 Cb -0.23 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 2zvl s PRO 129 CO -0.04 -0.35 0.90 -2.00 -0.33 0.00 0.00 177.00 175.18 2zvl s GLU 130 N -0.61 4.57 0.19 5.54 2.56 -1.26 -5.06 118.70 124.63 2zvl s GLU 130 Ca 0.57 1.29 -0.01 0.00 0.00 0.00 0.00 54.97 56.82 2zvl s GLU 130 Cb -0.41 -3.42 -0.04 0.00 2.00 0.00 0.00 34.13 32.26 2zvl s GLU 130 CO 0.44 0.09 0.12 1.14 -0.56 0.00 0.00 175.26 176.49 2zvl s GLN 131 N 0.55 1.16 -0.02 4.30 -2.07 -1.26 -5.15 119.66 117.17 2zvl s GLN 131 Ca 0.46 -1.60 -0.19 0.00 -1.82 0.00 0.00 55.36 52.22 2zvl s GLN 131 Cb -0.21 0.26 -0.05 0.00 -1.09 0.00 0.00 33.01 31.91 2zvl s GLN 131 CO 0.26 -0.37 0.52 -1.21 -1.32 0.00 0.00 175.29 173.18 2zvl s GLU 132 N -4.14 4.23 -0.04 9.60 2.02 -1.26 -5.07 118.70 124.04 2zvl s GLU 132 Ca 0.37 0.59 -0.02 0.00 0.02 0.00 0.00 54.97 55.93 2zvl s GLU 132 Cb 0.07 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2zvl s GLU 132 CO 0.10 0.41 0.07 0.71 0.02 0.00 0.00 175.26 176.58 2zvl s TYR 133 N -0.26 3.31 0.02 1.61 1.51 -1.26 -4.99 117.35 117.28 2zvl s TYR 133 Ca 0.28 0.25 -0.06 0.00 -1.01 0.00 0.00 57.07 56.53 2zvl s TYR 133 Cb -0.17 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2zvl s TYR 133 CO 0.15 0.56 1.10 0.77 -1.11 0.00 0.00 175.55 177.02 2zvl h SER 134 N 4.48 -0.28 -3.31 2.29 0.02 -1.82 -3.44 113.55 111.49 2zvl h SER 134 Ca -0.50 0.03 -0.64 0.00 -0.84 0.00 0.00 61.79 59.83 2zvl h SER 134 Cb 1.19 0.10 -0.19 0.00 0.14 0.00 0.00 62.40 63.65 2zvl h SER 134 CO 0.60 -0.11 -0.63 0.00 -1.14 0.00 0.00 176.83 175.55 2zvl s VAL 136 N 0.08 1.05 -0.31 0.00 1.01 0.17 -2.08 120.40 120.31 2zvl s VAL 136 Ca 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2zvl s VAL 136 Cb -0.13 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.23 2zvl s VAL 136 CO 0.02 0.37 0.04 -0.69 0.00 0.00 0.00 175.10 174.84 2zvl s VAL 137 N 1.68 3.33 -0.19 2.92 1.01 0.63 0.64 120.40 130.43 2zvl s VAL 137 Ca 0.05 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.68 2zvl s VAL 137 Cb -0.13 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2zvl s VAL 137 CO -0.08 -0.10 0.24 -0.54 0.00 0.00 0.00 175.10 174.62 2zvl s LYS 138 N 1.33 4.19 0.21 2.72 1.02 0.24 -0.20 119.74 129.25 2zvl s LYS 138 Ca -0.03 -0.04 -0.11 0.00 0.02 0.00 0.00 55.97 55.81 2zvl s LYS 138 Cb -0.19 -3.46 -0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2zvl s LYS 138 CO 0.00 0.18 0.38 0.00 -0.92 0.00 0.00 175.35 174.99 2zvl s MET 139 N 0.68 1.35 0.31 1.68 0.23 -0.72 -0.66 119.30 122.17 2zvl s MET 139 Ca 0.13 -1.20 -0.29 0.00 -1.03 0.00 0.00 55.69 53.30 2zvl s MET 139 Cb -0.13 0.43 -0.10 0.00 -1.53 0.00 0.00 34.83 33.50 2zvl s MET 139 CO 0.03 -0.53 1.30 -2.14 -2.03 0.00 0.00 175.02 171.65 2zvl s PRO 140 N -3.99 4.38 0.40 3.16 0.02 -1.26 -1.73 135.00 135.98 2zvl s PRO 140 Ca 0.20 2.18 0.08 0.00 0.02 0.00 0.00 61.00 63.48 2zvl s PRO 140 Cb 0.01 -3.09 0.84 0.00 0.02 0.00 0.00 34.50 32.28 2zvl s PRO 140 CO 0.04 -0.18 2.00 0.66 -0.33 0.00 0.00 177.00 179.19 2zvl h SER 141 N 3.72 0.35 -0.26 2.53 4.64 -1.33 -2.27 113.55 120.92 2zvl h SER 141 Ca -0.48 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 60.66 2zvl h SER 141 Cb 1.22 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2zvl h SER 141 CO 0.67 0.35 -0.35 1.23 -0.87 0.00 0.00 176.83 177.87 2zvl h GLY 142 N 0.59 0.86 0.99 -0.77 0.00 -1.89 0.23 103.07 103.09 2zvl h GLY 142 Ca 0.10 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2zvl h GLY 142 CO -0.01 0.76 0.19 -2.09 0.00 0.00 0.00 176.54 175.39 2zvl h GLU 143 N 0.66 0.38 0.50 4.80 4.81 -1.86 0.21 114.58 124.09 2zvl h GLU 143 Ca 0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2zvl h GLU 143 Cb 0.90 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 2zvl h GLU 143 CO 0.08 0.27 -0.28 0.35 -0.73 0.00 0.00 179.01 178.70 2zvl h PHE 144 N 0.38 -0.73 -0.88 0.92 3.57 -1.10 0.18 116.94 119.28 2zvl h PHE 144 Ca 0.11 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.82 2zvl h PHE 144 Cb -0.03 0.25 -0.13 0.00 2.79 0.00 0.00 35.95 38.83 2zvl h PHE 144 CO -0.05 -0.44 0.30 0.00 -2.23 0.00 0.00 178.31 175.89 2zvl h ALA 145 N -0.26 1.34 0.00 2.41 0.00 -0.83 -1.77 119.26 120.16 2zvl h ALA 145 Ca -0.06 0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 2zvl h ALA 145 Cb 0.59 0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zvl h ALA 145 CO 0.08 -0.43 -0.80 -0.09 0.00 0.00 0.00 179.25 178.01 2zvl h ARG 146 N 0.28 0.54 -0.59 0.00 2.43 0.21 -1.58 114.38 115.67 2zvl h ARG 146 Ca 0.56 -0.58 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2zvl h ARG 146 Cb 1.10 0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 30.70 2zvl h ARG 146 CO -0.60 1.21 -0.24 0.82 -1.51 0.00 0.00 179.97 179.64 2zvl h ILE 147 N 0.11 0.28 -0.39 1.20 2.04 -0.21 0.26 117.51 120.80 2zvl h ILE 147 Ca -0.10 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 2zvl h ILE 147 Cb 1.49 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2zvl h ILE 147 CO 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 178.02 2zvl h ARG 149 N 0.71 0.83 0.21 0.00 2.43 -0.72 -2.62 114.38 115.23 2zvl h ARG 149 Ca 0.08 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2zvl h ARG 149 Cb 0.84 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2zvl h ARG 149 CO 0.07 0.85 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.84 2zvl h ASP 150 N 0.77 -0.24 0.45 -3.80 3.32 -0.17 -3.06 116.42 113.70 2zvl h ASP 150 Ca 0.15 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2zvl h ASP 150 Cb 0.49 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2zvl h ASP 150 CO 0.02 -0.04 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.18 2zvl h LEU 151 N -0.43 0.00 -1.76 1.55 3.38 -1.44 -2.38 115.31 114.22 2zvl h LEU 151 Ca -0.03 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.16 2zvl h LEU 151 Cb 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2zvl h LEU 151 CO 0.05 0.25 0.59 0.28 0.09 0.00 0.00 178.44 179.70 2zvl h SER 152 N 0.00 0.19 1.36 -0.43 0.02 -1.35 -0.88 113.55 112.46 2zvl h SER 152 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zvl h SER 152 Cb 0.54 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2zvl h SER 152 CO 0.03 0.08 -0.04 1.41 -1.14 0.00 0.00 176.83 177.17 2zvl n HIS 153 N -4.40 0.77 -0.11 3.45 8.25 -0.89 -3.89 115.22 118.40 2zvl n HIS 153 Ca 0.18 0.22 -0.12 0.00 -0.26 0.00 0.00 57.72 57.74 2zvl n HIS 153 Cb 0.80 -0.86 -0.15 0.00 1.12 0.00 0.00 29.99 30.90 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 -2.13 1.42 -3.89 1.59 2.08 -0.43 -4.95 119.36 113.05 2zvl n ILE 154 Ca 0.06 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.60 2zvl n ILE 154 Cb 0.42 -0.77 0.01 0.00 -0.75 0.00 0.00 39.64 38.55 2zvl n ILE 154 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zvl n GLY 155 N 1.91 0.51 0.02 7.39 0.00 -0.66 -2.01 105.19 112.35 2zvl n GLY 155 Ca -0.37 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 44.73 2zvl n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zvl n ASP 156 N -0.99 0.56 -4.12 1.61 5.68 -1.26 -4.23 116.55 113.79 2zvl n ASP 156 Ca 0.01 -0.15 -0.24 0.00 -0.50 0.00 0.00 54.79 53.91 2zvl n ASP 156 Cb 0.45 0.27 -0.15 0.00 -1.14 0.00 0.00 41.12 40.55 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 -3.06 1.32 -0.10 2.12 0.00 -1.26 0.16 121.76 120.94 2zvl s ALA 157 Ca 0.09 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2zvl s ALA 157 Cb 0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2zvl s ALA 157 CO 0.71 0.29 -0.11 0.54 0.00 0.00 0.00 175.76 177.19 2zvl s VAL 158 N -0.19 3.28 -0.44 0.00 0.11 -0.09 -4.46 120.40 118.60 2zvl s VAL 158 Ca 0.02 -0.61 -0.14 0.00 -2.93 0.00 0.00 61.98 58.32 2zvl s VAL 158 Cb -0.08 -2.35 0.06 0.00 -1.53 0.00 0.00 36.38 32.47 2zvl s VAL 158 CO 0.00 0.55 0.34 -0.69 -3.33 0.00 0.00 175.10 171.98 2zvl s VAL 159 N -0.17 5.10 -0.07 2.04 1.01 -0.70 -1.58 120.40 126.03 2zvl s VAL 159 Ca 0.01 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 2zvl s VAL 159 Cb -0.13 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2zvl s VAL 159 CO 0.03 -0.47 0.44 -0.63 0.00 0.00 0.00 175.10 174.47 2zvl s ILE 160 N 1.63 5.12 -0.05 2.22 1.01 0.82 -2.51 121.20 129.44 2zvl s ILE 160 Ca 0.04 0.88 -0.02 0.00 0.00 0.00 0.00 60.65 61.55 2zvl s ILE 160 Cb -0.22 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.51 2zvl s ILE 160 CO 0.07 0.44 0.10 -0.55 0.00 0.00 0.00 174.94 175.00 2zvl s SER 161 N -0.10 -0.06 -0.16 3.58 0.15 -0.35 -1.23 113.70 115.52 2zvl s SER 161 Ca 0.24 0.20 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 2zvl s SER 161 Cb -0.16 0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.27 2zvl s SER 161 CO 0.11 -0.11 -0.13 0.00 1.20 0.00 0.00 173.24 174.32 2zvl n ALA 163 N 4.09 0.00 -1.51 0.00 0.00 -0.17 -3.06 120.51 119.86 2zvl n ALA 163 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 2zvl n ALA 163 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 2zvl n ALA 163 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zvl n LYS 164 N 0.00 0.27 -3.76 0.00 5.02 -1.26 -2.50 118.16 115.93 2zvl n LYS 164 Ca 0.00 -0.50 -0.23 0.00 -2.02 0.00 0.00 58.31 55.56 2zvl n LYS 164 Cb 0.00 -2.45 0.02 0.00 -0.02 0.00 0.00 35.03 32.59 2zvl n LYS 164 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zvl n ASP 165 N 12.57 -1.31 -3.64 4.39 9.92 -1.26 -4.96 116.55 132.25 2zvl n ASP 165 Ca 0.53 -0.84 -0.06 0.00 -0.53 0.00 0.00 54.79 53.89 2zvl n ASP 165 Cb 0.31 -3.89 -0.07 0.00 -0.64 0.00 0.00 41.12 36.84 2zvl n ASP 165 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2zvl s GLY 166 N -4.28 0.10 0.22 0.44 0.00 -1.04 -4.11 107.32 98.65 2zvl s GLY 166 Ca 0.06 3.05 0.08 0.00 0.00 0.00 0.00 44.72 47.91 2zvl s GLY 166 CO 0.82 1.78 0.01 0.14 0.00 0.00 0.00 173.10 175.85 2zvl s VAL 167 N -0.05 3.63 -0.18 1.40 1.01 -1.16 -1.00 120.40 124.05 2zvl s VAL 167 Ca 0.05 -1.66 -0.12 0.00 0.00 0.00 0.00 61.98 60.25 2zvl s VAL 167 Cb -0.04 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.50 2zvl s VAL 167 CO -0.10 -0.25 0.45 -0.75 0.00 0.00 0.00 175.10 174.44 2zvl s LYS 168 N -3.36 0.46 -0.09 2.72 2.20 -0.12 -0.87 119.74 120.69 2zvl s LYS 168 Ca 0.30 0.78 0.01 0.00 -0.36 0.00 0.00 55.97 56.69 2zvl s LYS 168 Cb -0.08 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 2zvl s LYS 168 CO 0.20 -0.13 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.90 2zvl s PHE 169 N 1.07 2.87 0.16 4.03 0.40 -1.17 -1.21 117.98 124.13 2zvl s PHE 169 Ca -0.07 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2zvl s PHE 169 Cb -0.06 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 2zvl s PHE 169 CO -0.09 0.14 0.02 -1.12 0.70 0.00 0.00 175.22 174.87 2zvl s SER 170 N -0.40 0.94 -0.11 1.36 0.01 -1.04 -1.66 113.70 112.78 2zvl s SER 170 Ca 0.05 -1.19 -0.32 0.00 1.31 0.00 0.00 55.95 55.80 2zvl s SER 170 Cb -0.12 0.17 0.12 0.00 0.21 0.00 0.00 66.02 66.40 2zvl s SER 170 CO 0.02 -0.63 1.06 0.00 0.41 0.00 0.00 173.24 174.10 2zvl s ALA 171 N -3.78 -1.95 0.14 1.44 0.00 -0.89 -1.71 121.76 115.00 2zvl s ALA 171 Ca 0.25 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.40 2zvl s ALA 171 Cb 0.07 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.24 2zvl s ALA 171 CO 0.04 -0.60 0.43 -1.54 0.00 0.00 0.00 175.76 174.09 2zvl s SER 172 N -2.18 -0.26 0.00 0.00 1.04 -1.26 -1.52 113.70 109.52 2zvl s SER 172 Ca 0.06 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2zvl s SER 172 Cb -0.01 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2zvl s SER 172 CO -0.06 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2zvl n GLY 173 N -0.25 1.55 0.33 7.32 0.00 -0.85 -4.23 105.19 109.05 2zvl n GLY 173 Ca -0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 2zvl n GLY 173 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zvl h GLU 174 N 0.00 -0.10 0.00 1.61 5.08 -1.97 -2.72 114.58 116.48 2zvl h GLU 174 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zvl h GLU 174 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zvl h GLU 174 CO 0.00 -0.07 0.00 -0.07 -1.00 0.00 0.00 179.01 177.87 2zvl h LEU 175 N -0.11 0.00 0.00 1.33 3.38 -1.92 -3.48 115.31 114.50 2zvl h LEU 175 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zvl h LEU 175 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zvl h LEU 175 CO -0.71 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.43 2zvl n GLY 176 N 0.06 0.84 3.69 0.83 0.00 -1.03 -5.12 105.19 104.46 2zvl n GLY 176 Ca 0.01 -2.02 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.98 4.40 -0.06 1.61 2.20 -1.26 -2.33 114.94 116.52 2zvl s ASN 177 Ca 0.00 -0.93 -0.30 0.00 -0.94 0.00 0.00 52.86 50.68 2zvl s ASN 177 Cb 0.00 -0.59 0.09 0.00 -2.00 0.00 0.00 41.25 38.74 2zvl s ASN 177 CO 0.00 -0.32 0.76 -0.83 -2.94 0.00 0.00 177.10 173.77 2zvl s GLY 178 N -3.80 -0.50 0.11 0.45 0.00 -0.57 -4.99 107.32 98.01 2zvl s GLY 178 Ca 0.37 1.41 -0.02 0.00 0.00 0.00 0.00 44.72 46.48 2zvl s GLY 178 CO 0.21 0.88 0.05 0.54 0.00 0.00 0.00 173.10 174.78 2zvl s ASN 179 N -1.35 0.34 -0.24 1.64 2.20 -1.26 -2.11 114.94 114.16 2zvl s ASN 179 Ca -0.07 -1.11 -0.01 0.00 -0.94 0.00 0.00 52.86 50.73 2zvl s ASN 179 Cb -0.00 0.28 0.07 0.00 -2.00 0.00 0.00 41.25 39.60 2zvl s ASN 179 CO 0.05 -0.70 0.03 -0.63 -2.94 0.00 0.00 177.10 172.91 2zvl s ILE 180 N -4.00 0.99 -0.49 0.54 1.01 -0.67 -4.99 121.20 113.59 2zvl s ILE 180 Ca 0.18 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 2zvl s ILE 180 Cb 0.07 -1.50 0.06 0.00 0.01 0.00 0.00 42.46 41.10 2zvl s ILE 180 CO -0.02 -0.32 0.56 -0.54 0.00 0.00 0.00 174.94 174.62 2zvl s LYS 181 N 1.62 3.10 0.37 2.79 1.02 -1.26 -3.05 119.74 124.32 2zvl s LYS 181 Ca 0.01 -0.94 -0.19 0.00 0.02 0.00 0.00 55.97 54.87 2zvl s LYS 181 Cb -0.18 -4.08 -0.10 0.00 -0.52 0.00 0.00 37.83 32.95 2zvl s LYS 181 CO -0.12 -1.13 0.86 -0.51 -0.92 0.00 0.00 175.35 173.52 2zvl s LEU 182 N 2.39 4.05 0.15 3.17 1.43 -0.05 -4.99 118.68 124.84 2zvl s LEU 182 Ca 0.13 1.54 0.10 0.00 -1.03 0.00 0.00 54.13 54.87 2zvl s LEU 182 Cb -0.20 -4.26 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 2zvl s LEU 182 CO 0.11 -0.25 -0.22 -0.44 0.23 0.00 0.00 176.35 175.78 2zvl s SER 183 N -2.11 3.02 -0.22 2.29 0.01 -1.26 -3.00 113.70 112.42 2zvl s SER 183 Ca 0.57 -0.80 -0.28 0.00 1.31 0.00 0.00 55.95 56.74 2zvl s SER 183 Cb -0.11 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 65.88 2zvl s SER 183 CO 0.16 0.08 2.18 -1.58 0.41 0.00 0.00 173.24 174.48 2zvl s GLN 184 N -2.42 3.18 0.00 12.44 2.00 -1.26 -4.68 119.66 128.92 2zvl s GLN 184 Ca 0.15 2.00 0.00 0.00 -2.00 0.00 0.00 55.36 55.51 2zvl s GLN 184 Cb -0.08 -4.35 0.00 0.00 0.80 0.00 0.00 33.01 29.38 2zvl s GLN 184 CO 0.07 -2.05 0.00 2.41 -0.50 0.00 0.00 175.29 175.22 2zvl n THR 185 N 7.65 0.00 -3.62 -0.34 -1.04 -1.26 -4.97 114.28 110.70 2zvl n THR 185 Ca 0.29 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.90 2zvl n THR 185 Cb 0.45 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.85 2zvl n THR 185 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zvl s ALA 194 N -2.00 3.25 -0.29 2.41 0.00 -1.26 -4.85 121.76 119.02 2zvl s ALA 194 Ca 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 51.96 50.00 2zvl s ALA 194 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.55 2zvl s ALA 194 CO 0.00 -1.49 0.07 0.08 0.00 0.00 0.00 175.76 174.42 2zvl s VAL 195 N 1.49 3.92 -0.17 0.00 1.01 -1.26 -4.07 120.40 121.31 2zvl s VAL 195 Ca 0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2zvl s VAL 195 Cb -0.21 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2zvl s VAL 195 CO 0.04 0.08 -0.13 -0.89 0.00 0.00 0.00 175.10 174.21 2zvl s THR 196 N 1.49 2.80 -0.22 3.92 2.01 0.16 -4.45 115.64 121.35 2zvl s THR 196 Ca 0.02 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.29 2zvl s THR 196 Cb -0.17 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.14 2zvl s THR 196 CO 0.02 0.50 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.73 2zvl s ILE 197 N 1.00 2.96 -0.41 1.82 1.01 -1.26 -0.59 121.20 125.74 2zvl s ILE 197 Ca -0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2zvl s ILE 197 Cb -0.15 -2.36 0.09 0.00 0.01 0.00 0.00 42.46 40.06 2zvl s ILE 197 CO -0.02 0.41 0.21 -0.70 0.00 0.00 0.00 174.94 174.84 2zvl s GLU 198 N 1.41 2.33 -0.06 2.79 2.12 0.21 -4.92 118.70 122.58 2zvl s GLU 198 Ca 0.05 -1.61 0.05 0.00 0.36 0.00 0.00 54.97 53.81 2zvl s GLU 198 Cb -0.14 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 2zvl s GLU 198 CO -0.06 -0.98 -0.20 1.41 -0.54 0.00 0.00 175.26 174.89 2zvl s MET 199 N 1.28 2.54 0.00 4.30 1.75 -1.26 0.42 119.30 128.34 2zvl s MET 199 Ca 0.04 -0.80 0.00 0.00 -1.25 0.00 0.00 55.69 53.68 2zvl s MET 199 Cb -0.23 -2.28 0.00 0.00 2.84 0.00 0.00 34.83 35.16 2zvl s MET 199 CO -0.01 0.49 0.00 0.27 -0.65 0.00 0.00 175.02 175.12 2zvl n ASN 200 N 2.67 1.68 -3.72 1.11 0.23 -0.92 -5.03 115.26 111.28 2zvl n ASN 200 Ca -0.17 -0.15 -0.13 0.00 -0.53 0.00 0.00 54.58 53.60 2zvl n ASN 200 Cb 0.52 0.63 -0.10 0.00 -2.08 0.00 0.00 39.78 38.75 2zvl n ASN 200 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2zvl s GLU 201 N -0.97 0.49 0.52 -3.83 2.02 -1.25 -5.09 118.70 110.59 2zvl s GLU 201 Ca 0.00 0.63 -0.22 0.00 0.02 0.00 0.00 54.97 55.41 2zvl s GLU 201 Cb 0.00 0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.37 2zvl s GLU 201 CO 0.00 -0.08 1.28 -1.25 0.02 0.00 0.00 175.26 175.24 2zvl s PRO 202 N 0.43 3.31 0.01 0.39 0.04 -1.26 -4.27 135.00 133.65 2zvl s PRO 202 Ca -0.02 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2zvl s PRO 202 Cb -0.04 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2zvl s PRO 202 CO -0.02 -1.00 0.02 0.08 0.04 0.00 0.00 177.00 176.13 2zvl s VAL 203 N -1.41 0.09 -0.24 -0.36 1.01 -1.17 -4.97 120.40 113.35 2zvl s VAL 203 Ca 0.70 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2zvl s VAL 203 Cb -0.36 -0.30 0.13 0.00 0.00 0.00 0.00 36.38 35.86 2zvl s VAL 203 CO 0.42 -0.43 0.37 -1.58 0.00 0.00 0.00 175.10 173.88 2zvl s GLN 204 N -1.33 0.34 0.18 2.72 0.74 -1.26 -1.93 119.66 119.11 2zvl s GLN 204 Ca -0.14 0.50 0.04 0.00 0.05 0.00 0.00 55.36 55.81 2zvl s GLN 204 Cb -0.09 -0.52 -0.05 0.00 1.10 0.00 0.00 33.01 33.45 2zvl s GLN 204 CO -0.00 -0.65 -0.06 -0.51 -0.55 0.00 0.00 175.29 173.51 2zvl s LEU 205 N 2.53 2.39 -0.09 3.68 1.43 -0.37 -4.93 118.68 123.34 2zvl s LEU 205 Ca 0.12 -1.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.17 2zvl s LEU 205 Cb -0.15 -0.32 0.00 0.00 0.03 0.00 0.00 46.19 45.75 2zvl s LEU 205 CO -0.16 -0.40 -0.21 -0.89 0.23 0.00 0.00 176.35 174.92 2zvl s THR 206 N -3.36 1.84 0.12 5.49 2.01 -1.26 -0.13 115.64 120.35 2zvl s THR 206 Ca 0.21 -0.90 0.07 0.00 0.31 0.00 0.00 61.69 61.38 2zvl s THR 206 Cb 0.04 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2zvl s THR 206 CO 0.04 0.51 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.95 2zvl s PHE 207 N 0.33 1.58 -0.13 4.92 0.08 -0.61 0.18 117.98 124.33 2zvl s PHE 207 Ca -0.16 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.11 2zvl s PHE 207 Cb -0.17 -0.84 -0.08 0.00 -0.57 0.00 0.00 43.02 41.36 2zvl s PHE 207 CO 0.07 0.19 2.09 0.00 -0.10 0.00 0.00 175.22 177.47 2zvl n ALA 208 N 0.79 1.50 0.19 5.36 0.00 -1.26 -0.91 120.51 126.17 2zvl n ALA 208 Ca -0.17 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.30 2zvl n ALA 208 Cb 0.55 -2.74 0.37 0.00 0.00 0.00 0.00 19.45 17.64 2zvl n ALA 208 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zvl h LEU 209 N 12.48 0.00 -1.49 0.00 3.38 -0.64 -2.71 115.31 126.33 2zvl h LEU 209 Ca -0.44 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.70 2zvl h LEU 209 Cb 1.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 2zvl h LEU 209 CO 0.96 0.37 0.56 -0.09 0.09 0.00 0.00 178.44 180.33 2zvl h ARG 210 N 0.00 0.46 0.22 1.13 2.43 -1.91 -1.06 114.38 115.65 2zvl h ARG 210 Ca -0.00 -0.03 -0.33 0.00 -0.81 0.00 0.00 59.98 58.80 2zvl h ARG 210 Cb 0.71 -0.10 0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2zvl h ARG 210 CO 0.05 0.30 -1.52 1.88 -1.51 0.00 0.00 179.97 179.17 2zvl h TYR 211 N 0.47 0.87 -0.99 2.20 -1.99 -1.87 -2.87 116.97 112.79 2zvl h TYR 211 Ca 0.43 -0.63 0.01 0.00 2.00 0.00 0.00 58.73 60.54 2zvl h TYR 211 Cb 0.95 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.60 2zvl h TYR 211 CO -0.00 1.56 0.66 -0.07 -0.00 0.00 0.00 178.16 180.30 2zvl h LEU 212 N 0.13 1.13 -1.61 3.88 3.38 -1.42 0.14 115.31 120.94 2zvl h LEU 212 Ca -0.26 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2zvl h LEU 212 Cb 2.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2zvl h LEU 212 CO 0.25 0.81 -0.21 0.78 0.09 0.00 0.00 178.44 180.15 2zvl h ASN 213 N 1.33 0.00 -0.19 -0.43 2.35 -1.23 0.69 115.58 118.11 2zvl h ASN 213 Ca 0.37 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.08 2zvl h ASN 213 Cb -0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 2zvl h ASN 213 CO -0.08 0.21 -0.02 -0.26 -1.65 0.00 0.00 177.43 175.63 2zvl h PHE 214 N 0.00 0.40 -0.56 1.19 0.04 -0.93 -3.30 116.94 113.77 2zvl h PHE 214 Ca -0.00 -0.08 0.08 0.00 2.80 0.00 0.00 57.97 60.77 2zvl h PHE 214 Cb 0.43 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.41 2zvl h PHE 214 CO 0.00 0.59 0.21 0.74 -0.60 0.00 0.00 178.31 179.24 2zvl h PHE 215 N 0.09 0.36 0.00 -0.55 0.04 0.11 -1.70 116.94 115.30 2zvl h PHE 215 Ca 0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2zvl h PHE 215 Cb 0.44 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2zvl h PHE 215 CO 0.04 0.10 0.00 0.25 -0.60 0.00 0.00 178.31 178.11 2zvl n THR 216 N -5.00 0.13 1.10 -1.55 -2.24 0.04 -1.47 114.28 105.28 2zvl n THR 216 Ca 0.07 0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.98 2zvl n THR 216 Cb 0.24 -0.85 0.54 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.05 0.49 -0.04 -0.78 4.76 -0.64 -1.84 118.16 119.07 2zvl n LYS 217 Ca 0.08 0.04 0.12 0.00 -2.87 0.00 0.00 58.31 55.68 2zvl n LYS 217 Cb 0.05 -1.50 0.48 0.00 -1.84 0.00 0.00 35.03 32.22 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 -1.09 2.56 -0.33 7.82 0.00 -0.54 -4.29 120.51 124.64 2zvl n ALA 218 Ca 0.13 -0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.24 2zvl n ALA 218 Cb 0.09 -1.15 0.31 0.00 0.00 0.00 0.00 19.45 18.70 2zvl n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zvl h THR 219 N 2.08 0.62 0.00 0.00 2.02 -1.60 -0.59 112.91 115.44 2zvl h THR 219 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2zvl h THR 219 Cb 0.45 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2zvl h THR 219 CO 0.00 0.11 0.00 -2.65 0.37 0.00 0.00 175.52 173.35 2zvl n PRO 220 N -4.88 0.03 0.13 6.66 -0.02 -1.26 -2.07 135.00 133.58 2zvl n PRO 220 Ca 0.22 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2zvl n PRO 220 Cb 0.60 -1.59 0.03 0.00 -0.02 0.00 0.00 33.50 32.52 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 -7.17 2.45 3.38 -1.45 -3.47 115.31 109.05 2zvl h LEU 221 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2zvl h LEU 221 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 2zvl h LEU 221 CO 0.00 0.27 -0.03 -0.55 0.09 0.00 0.00 178.44 178.22 2zvl s SER 222 N -6.00 -0.55 0.00 -0.43 0.15 -0.88 -4.52 113.70 101.47 2zvl s SER 222 Ca 0.02 0.90 0.22 0.00 0.70 0.00 0.00 55.95 57.80 2zvl s SER 222 Cb 0.08 0.90 1.13 0.00 -1.71 0.00 0.00 66.02 66.41 2zvl s SER 222 CO 0.75 -0.33 1.73 -1.54 1.20 0.00 0.00 173.24 175.05 2zvl n SER 223 N 2.14 0.00 -4.14 5.45 3.41 -1.26 -4.59 113.62 114.63 2zvl n SER 223 Ca -0.16 -0.02 -0.21 0.00 -0.26 0.00 0.00 58.87 58.22 2zvl n SER 223 Cb 0.56 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.58 1.14 0.05 6.66 2.01 -1.26 -1.03 115.64 120.63 2zvl s THR 224 Ca 0.21 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2zvl s THR 224 Cb 0.15 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2zvl s THR 224 CO 0.34 0.08 -0.10 0.54 -0.69 0.00 0.00 174.62 174.79 2zvl s VAL 225 N -0.74 0.73 -0.12 3.82 0.11 -0.70 -4.57 120.40 118.93 2zvl s VAL 225 Ca 0.03 -1.15 0.02 0.00 -2.93 0.00 0.00 61.98 57.94 2zvl s VAL 225 Cb -0.07 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2zvl s VAL 225 CO 0.01 -0.33 -0.19 0.42 -3.33 0.00 0.00 175.10 171.68 2zvl s THR 226 N -1.34 1.80 -0.17 5.04 -4.23 -0.84 -1.76 115.64 114.13 2zvl s THR 226 Ca -0.07 -0.83 -0.17 0.00 -1.18 0.00 0.00 61.69 59.44 2zvl s THR 226 Cb -0.10 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 2zvl s THR 226 CO 0.01 0.50 0.45 -0.76 -0.54 0.00 0.00 174.62 174.29 2zvl s LEU 227 N 0.86 4.20 -0.10 4.79 1.43 0.72 -1.20 118.68 129.38 2zvl s LEU 227 Ca -0.08 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2zvl s LEU 227 Cb -0.15 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 2zvl s LEU 227 CO -0.01 -0.07 -0.16 -0.44 0.23 0.00 0.00 176.35 175.90 2zvl s SER 228 N 0.89 3.77 -0.05 2.29 0.01 0.16 -0.27 113.70 120.51 2zvl s SER 228 Ca 0.23 -0.36 -0.12 0.00 1.31 0.00 0.00 55.95 57.01 2zvl s SER 228 Cb -0.15 -1.35 0.02 0.00 0.21 0.00 0.00 66.02 64.75 2zvl s SER 228 CO 0.09 0.21 0.28 0.00 0.41 0.00 0.00 173.24 174.22 2zvl s MET 229 N 0.09 0.52 0.02 12.44 0.23 -0.89 -2.28 119.30 129.43 2zvl s MET 229 Ca -0.07 -0.01 -0.08 0.00 -1.03 0.00 0.00 55.69 54.50 2zvl s MET 229 Cb -0.15 0.23 0.00 0.00 -1.53 0.00 0.00 34.83 33.38 2zvl s MET 229 CO 0.05 -0.12 0.15 -1.12 -2.03 0.00 0.00 175.02 171.95 2zvl s SER 230 N -0.79 0.04 -0.02 -1.18 0.01 -1.26 -1.93 113.70 108.57 2zvl s SER 230 Ca -0.09 -0.29 -0.39 0.00 1.31 0.00 0.00 55.95 56.49 2zvl s SER 230 Cb -0.04 0.23 -0.18 0.00 0.21 0.00 0.00 66.02 66.23 2zvl s SER 230 CO 0.02 -0.44 1.25 0.00 0.41 0.00 0.00 173.24 174.48 2zvl n ALA 231 N 1.14 -2.27 -1.14 1.44 0.00 -1.26 -2.35 120.51 116.07 2zvl n ALA 231 Ca -0.21 0.55 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 2zvl n ALA 231 Cb 0.57 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 2.29 -4.32 -4.10 0.00 9.92 -1.26 -4.98 116.55 114.09 2zvl n ASP 232 Ca 0.20 0.12 -0.09 0.00 -0.53 0.00 0.00 54.79 54.49 2zvl n ASP 232 Cb 0.12 -2.23 -0.10 0.00 -0.64 0.00 0.00 41.12 38.26 2zvl n ASP 232 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2zvl s VAL 233 N -1.92 0.38 0.30 2.53 -7.23 -0.99 -4.96 120.40 108.50 2zvl s VAL 233 Ca 0.00 -1.72 -0.29 0.00 -1.81 0.00 0.00 61.98 58.16 2zvl s VAL 233 Cb 0.00 -1.40 -0.13 0.00 0.56 0.00 0.00 36.38 35.41 2zvl s VAL 233 CO 0.00 -0.88 1.23 -2.65 -0.31 0.00 0.00 175.10 172.50 2zvl n PRO 234 N 0.28 1.85 -2.52 4.82 -0.02 -1.26 -4.59 135.00 133.56 2zvl n PRO 234 Ca -0.15 0.65 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 2zvl n PRO 234 Cb 0.60 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 2zvl n PRO 234 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zvl s LEU 235 N -0.31 4.56 -0.16 2.45 2.96 0.26 -4.74 118.68 123.70 2zvl s LEU 235 Ca 0.60 2.20 -0.00 0.00 -0.22 0.00 0.00 54.13 56.71 2zvl s LEU 235 Cb -0.63 -3.62 -0.00 0.00 0.50 0.00 0.00 46.19 42.43 2zvl s LEU 235 CO 0.59 -0.10 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.68 2zvl s VAL 236 N -1.08 2.71 -0.31 1.68 1.01 -0.96 -0.58 120.40 122.87 2zvl s VAL 236 Ca 0.44 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2zvl s VAL 236 Cb -0.31 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 33.97 2zvl s VAL 236 CO 0.39 0.51 0.02 -0.69 0.00 0.00 0.00 175.10 175.33 2zvl s VAL 237 N 0.90 3.14 -0.05 2.92 1.01 0.17 -0.66 120.40 127.82 2zvl s VAL 237 Ca -0.04 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.61 2zvl s VAL 237 Cb -0.15 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2zvl s VAL 237 CO -0.01 -0.13 -0.10 -0.70 0.00 0.00 0.00 175.10 174.15 2zvl s GLU 238 N 1.28 2.61 -0.24 2.72 2.12 -0.34 -0.97 118.70 125.88 2zvl s GLU 238 Ca -0.04 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.67 2zvl s GLU 238 Cb -0.20 -2.48 0.06 0.00 0.26 0.00 0.00 34.13 31.77 2zvl s GLU 238 CO -0.00 0.64 -0.07 0.71 -0.54 0.00 0.00 175.26 175.99 2zvl s TYR 239 N -0.80 2.65 0.25 5.30 1.51 -0.42 -1.99 117.35 123.85 2zvl s TYR 239 Ca 0.12 -1.91 -0.30 0.00 -1.01 0.00 0.00 57.07 53.98 2zvl s TYR 239 Cb -0.11 -1.69 -0.09 0.00 -0.11 0.00 0.00 41.96 39.97 2zvl s TYR 239 CO 0.02 -0.80 1.22 0.15 -1.11 0.00 0.00 175.55 175.02 2zvl s LYS 240 N 1.31 4.48 -0.33 -0.62 1.02 -1.26 -1.26 119.74 123.08 2zvl s LYS 240 Ca -0.06 1.97 -0.13 0.00 0.02 0.00 0.00 55.97 57.76 2zvl s LYS 240 Cb -0.19 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2zvl s LYS 240 CO -0.06 -0.06 0.28 0.42 -0.92 0.00 0.00 175.35 175.00 2zvl s ILE 241 N -0.55 5.25 0.00 2.17 1.01 -0.07 -4.54 121.20 124.47 2zvl s ILE 241 Ca 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.12 2zvl s ILE 241 Cb -0.35 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2zvl s ILE 241 CO 0.42 0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.37 2zvl n ALA 242 N 5.20 0.00 -3.21 9.38 0.00 -1.26 0.27 120.51 130.88 2zvl n ALA 242 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 2zvl n ALA 242 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 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 0.71 4.22 0.00 0.00 9.92 -1.26 -4.77 116.55 125.37 2zvl n ASP 243 Ca 0.00 -3.54 0.00 0.00 -0.53 0.00 0.00 54.79 50.72 2zvl n ASP 243 Cb 0.00 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 2zvl n ASP 243 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2zvl n MET 244 N 0.44 0.66 -1.90 -1.24 1.56 0.14 -4.55 117.12 112.23 2zvl n MET 244 Ca 0.31 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.74 2zvl n MET 244 Cb 0.40 -0.43 0.00 0.00 2.15 0.00 0.00 33.22 35.34 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 0.31 -0.55 3.34 -5.12 0.00 -1.11 -0.48 105.19 101.57 2zvl n GLY 245 Ca 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.48 1.05 -0.09 1.61 -3.43 -1.06 -0.89 115.29 109.00 2zvl s HIS 246 Ca 0.00 -1.26 -0.01 0.00 -0.80 0.00 0.00 55.06 52.99 2zvl s HIS 246 Cb 0.00 -0.35 0.03 0.00 -1.43 0.00 0.00 32.58 30.83 2zvl s HIS 246 CO 0.00 -0.82 -0.01 -1.17 -2.00 0.00 0.00 174.74 170.75 2zvl s LEU 247 N -3.17 0.73 -0.03 5.38 2.96 -0.39 -2.11 118.68 122.05 2zvl s LEU 247 Ca 0.34 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 2zvl s LEU 247 Cb 0.04 -0.51 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 2zvl s LEU 247 CO 0.14 -0.20 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.26 2zvl s LYS 248 N 1.93 2.35 -0.01 1.98 1.02 0.42 -1.30 119.74 126.13 2zvl s LYS 248 Ca 0.04 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.31 2zvl s LYS 248 Cb -0.13 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2zvl s LYS 248 CO -0.06 0.60 -0.22 0.71 -0.92 0.00 0.00 175.35 175.46 2zvl s TYR 249 N -0.72 1.97 0.00 3.18 2.02 -0.14 -1.12 117.35 122.55 2zvl s TYR 249 Ca 0.11 -0.37 0.08 0.00 -0.37 0.00 0.00 57.07 56.52 2zvl s TYR 249 Cb -0.10 -1.25 -0.02 0.00 -0.40 0.00 0.00 41.96 40.18 2zvl s TYR 249 CO 0.01 -0.01 -0.24 0.71 -1.57 0.00 0.00 175.55 174.45 2zvl s TYR 250 N -0.57 2.13 -0.11 2.71 1.51 0.01 0.42 117.35 123.45 2zvl s TYR 250 Ca 0.09 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2zvl s TYR 250 Cb -0.09 -1.34 0.05 0.00 -0.11 0.00 0.00 41.96 40.48 2zvl s TYR 250 CO -0.00 0.02 0.22 -1.17 -1.11 0.00 0.00 175.55 173.50 2zvl s LEU 251 N -0.79 -0.05 0.33 -1.29 2.96 0.26 -1.97 118.68 118.14 2zvl s LEU 251 Ca 0.09 0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 54.19 2zvl s LEU 251 Cb -0.09 0.54 -0.11 0.00 0.50 0.00 0.00 46.19 47.03 2zvl s LEU 251 CO 0.00 -0.22 1.48 0.00 -1.32 0.00 0.00 176.35 176.29 2zvl s ALA 252 N 2.12 3.61 0.94 5.97 0.00 -0.90 -0.57 121.76 132.94 2zvl s ALA 252 Ca -0.00 1.50 -0.10 0.00 0.00 0.00 0.00 51.96 53.35 2zvl s ALA 252 Cb -0.12 -3.59 0.16 0.00 0.00 0.00 0.00 23.12 19.57 2zvl s ALA 252 CO -0.07 -0.94 1.13 -2.14 0.00 0.00 0.00 175.76 173.74 2zvl s PRO 253 N -1.43 0.80 0.03 0.00 0.02 -1.26 -4.79 135.00 128.37 2zvl s PRO 253 Ca 0.56 1.46 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 2zvl s PRO 253 Cb -0.45 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 2zvl s PRO 253 CO 0.55 -2.75 0.94 0.21 -0.33 0.00 0.00 177.00 175.62 2zvl s LYS 254 N -4.63 4.59 0.00 5.54 2.20 0.49 -4.96 119.74 122.96 2zvl s LYS 254 Ca 0.67 1.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.65 2zvl s LYS 254 Cb -0.23 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2zvl s LYS 254 CO 0.59 0.06 0.25 1.51 -0.36 0.00 0.00 175.35 177.40