#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvv s LEU 2 N 0.00 1.58 -0.26 -0.89 2.96 -0.69 -2.63 118.68 118.75 2zvv s LEU 2 Ca 0.00 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2zvv s LEU 2 Cb 0.00 -0.87 0.14 0.00 0.50 0.00 0.00 46.19 45.97 2zvv s LEU 2 CO 0.00 0.00 0.38 -0.70 -1.32 0.00 0.00 176.35 174.72 2zvv s GLU 3 N 0.89 0.37 -0.22 1.98 2.12 -0.56 -1.83 118.70 121.45 2zvv s GLU 3 Ca -0.10 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.57 2zvv s GLU 3 Cb -0.15 -0.43 0.03 0.00 0.26 0.00 0.00 34.13 33.84 2zvv s GLU 3 CO 0.01 -0.81 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.28 2zvv s LEU 4 N 2.53 2.85 -0.33 2.70 1.43 -0.34 -1.34 118.68 126.18 2zvv s LEU 4 Ca 0.11 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.19 2zvv s LEU 4 Cb -0.14 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2zvv s LEU 4 CO -0.22 -0.09 0.18 -0.60 0.23 0.00 0.00 176.35 175.85 2zvv s ARG 5 N 1.26 3.23 -0.32 1.70 3.52 -0.03 -1.08 118.95 127.22 2zvv s ARG 5 Ca -0.00 -0.80 -0.06 0.00 -0.13 0.00 0.00 55.73 54.74 2zvv s ARG 5 Cb -0.16 -3.65 0.03 0.00 -1.56 0.00 0.00 34.95 29.61 2zvv s ARG 5 CO -0.08 -0.50 0.08 -1.17 -0.81 0.00 0.00 175.30 172.82 2zvv s LEU 6 N 1.62 4.12 0.15 -0.88 2.96 0.56 -0.20 118.68 127.01 2zvv s LEU 6 Ca 0.04 -1.07 -0.17 0.00 -0.22 0.00 0.00 54.13 52.71 2zvv s LEU 6 Cb -0.18 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2zvv s LEU 6 CO 0.07 -0.28 1.78 0.58 -1.32 0.00 0.00 176.35 177.18 2zvv h VAL 7 N 6.16 1.02 -1.00 1.68 2.07 -1.85 -0.91 116.25 123.41 2zvv h VAL 7 Ca -0.25 -0.13 -0.74 0.00 0.82 0.00 0.00 66.70 66.40 2zvv h VAL 7 Cb 1.09 0.61 -0.12 0.00 -1.52 0.00 0.00 31.29 31.35 2zvv h VAL 7 CO 0.59 0.07 2.33 0.00 0.02 0.00 0.00 177.57 180.58 2zvv n GLN 8 N -4.92 3.39 -0.19 1.57 6.02 -1.26 -3.95 117.38 118.04 2zvv n GLN 8 Ca -0.00 -3.27 0.27 0.00 -0.01 0.00 0.00 57.00 53.99 2zvv n GLN 8 Cb 0.06 -3.04 0.69 0.00 1.02 0.00 0.00 30.24 28.97 2zvv n GLN 8 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2zvv h GLY 9 N 8.60 0.16 1.54 1.08 0.00 -1.32 -1.40 103.07 111.75 2zvv h GLY 9 Ca 0.44 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.79 2zvv h GLY 9 CO 1.69 -0.01 0.18 1.48 0.00 0.00 0.00 176.54 179.88 2zvv h SER 10 N 0.07 0.00 -0.64 0.19 4.64 -1.76 -1.45 113.55 114.61 2zvv h SER 10 Ca 0.44 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.69 2zvv h SER 10 Cb 1.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.69 2zvv h SER 10 CO -0.04 0.00 0.15 -0.07 -0.87 0.00 0.00 176.83 176.01 2zvv h LEU 11 N 0.00 0.97 -0.57 5.97 3.38 -1.60 -1.19 115.31 122.26 2zvv h LEU 11 Ca 0.08 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2zvv h LEU 11 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zvv h LEU 11 CO -0.00 0.95 -0.12 0.25 0.09 0.00 0.00 178.44 179.61 2zvv h LEU 12 N 0.94 1.02 0.04 1.67 5.85 -1.44 -0.48 115.31 122.90 2zvv h LEU 12 Ca 0.20 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2zvv h LEU 12 Cb 0.36 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2zvv h LEU 12 CO 0.00 1.13 -0.02 0.11 -0.34 0.00 0.00 178.44 179.32 2zvv h LYS 13 N 0.90 -0.06 -0.73 1.25 1.57 -1.32 -1.67 116.57 116.50 2zvv h LYS 13 Ca 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2zvv h LYS 13 Cb 0.68 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2zvv h LYS 13 CO 0.05 -0.04 0.42 0.87 -0.57 0.00 0.00 179.45 180.18 2zvv h LYS 14 N -0.06 1.01 -0.26 3.15 1.57 -1.09 -1.95 116.57 118.94 2zvv h LYS 14 Ca -0.00 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2zvv h LYS 14 Cb 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2zvv h LYS 14 CO 0.00 0.74 0.13 0.28 -0.57 0.00 0.00 179.45 180.04 2zvv h VAL 15 N 1.01 1.00 -0.81 0.50 2.07 -0.87 -0.93 116.25 118.22 2zvv h VAL 15 Ca 0.26 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2zvv h VAL 15 Cb 0.01 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 2zvv h VAL 15 CO -0.04 0.05 0.37 -0.07 0.02 0.00 0.00 177.57 177.90 2zvv h LEU 16 N 0.28 1.08 -1.67 2.57 -0.00 -1.10 -1.66 115.31 114.81 2zvv h LEU 16 Ca 0.11 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 2zvv h LEU 16 Cb 0.02 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.40 2zvv h LEU 16 CO -0.07 0.92 -0.07 -0.33 -0.00 0.00 0.00 178.44 178.90 2zvv h GLU 17 N 1.16 0.13 0.00 1.13 4.39 -0.96 -0.93 114.58 119.49 2zvv h GLU 17 Ca 0.28 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 2zvv h GLU 17 Cb 0.15 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2zvv h GLU 17 CO -0.03 0.21 -0.33 0.77 -1.16 0.00 0.00 179.01 178.47 2zvv h SER 18 N 0.13 0.00 0.00 1.42 0.02 -0.22 -3.38 113.55 111.52 2zvv h SER 18 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2zvv h SER 18 Cb 0.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 2zvv h SER 18 CO 0.01 0.33 -1.20 2.30 -1.14 0.00 0.00 176.83 177.13 2zvv n ILE 19 N -3.45 0.02 0.22 3.27 -5.35 -0.95 -4.65 119.36 108.47 2zvv n ILE 19 Ca 0.00 -0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.50 2zvv n ILE 19 Cb 0.50 0.29 0.69 0.00 -1.74 0.00 0.00 39.64 39.39 2zvv n ILE 19 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2zvv h LYS 20 N 0.00 0.00 -0.00 6.28 2.10 -1.36 -1.79 116.57 121.80 2zvv h LYS 20 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2zvv h LYS 20 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2zvv h LYS 20 CO 0.00 0.00 -0.30 -0.25 -2.00 0.00 0.00 179.45 176.90 2zvv n ASP 21 N -4.38 0.54 -0.11 7.07 10.43 -1.26 -4.10 116.55 124.74 2zvv n ASP 21 Ca -0.01 -0.34 -0.22 0.00 2.57 0.00 0.00 54.79 56.79 2zvv n ASP 21 Cb 0.19 0.06 -0.12 0.00 1.84 0.00 0.00 41.12 43.09 2zvv n ASP 21 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2zvv n LEU 22 N -1.22 2.53 -4.11 0.64 7.94 -0.74 -4.95 117.00 117.09 2zvv n LEU 22 Ca 0.09 0.11 -0.27 0.00 -1.11 0.00 0.00 56.01 54.83 2zvv n LEU 22 Cb 0.33 -0.93 -0.17 0.00 0.53 0.00 0.00 43.42 43.18 2zvv n LEU 22 CO 0.30 0.76 -0.50 -0.69 -1.11 0.00 0.00 177.39 176.15 2zvv s VAL 23 N -2.51 1.47 -0.05 1.96 1.01 -0.83 -4.51 120.40 116.94 2zvv s VAL 23 Ca -0.33 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 2zvv s VAL 23 Cb 0.10 -1.29 -0.14 0.00 0.00 0.00 0.00 36.38 35.05 2zvv s VAL 23 CO 0.60 0.43 0.77 0.78 0.00 0.00 0.00 175.10 177.68 2zvv h ASN 24 N 6.67 -0.22 -4.30 3.32 2.35 -1.87 -3.40 115.58 118.12 2zvv h ASN 24 Ca -0.28 -0.28 -0.58 0.00 -0.55 0.00 0.00 56.30 54.61 2zvv h ASN 24 Cb 1.20 0.06 -0.26 0.00 0.05 0.00 0.00 38.32 39.36 2zvv h ASN 24 CO 0.47 0.32 -0.84 -1.81 -1.65 0.00 0.00 177.43 173.93 2zvv s ASP 25 N -5.40 2.41 0.15 5.81 1.01 -1.26 -1.13 116.67 118.26 2zvv s ASP 25 Ca -0.11 -0.49 -0.24 0.00 0.71 0.00 0.00 52.55 52.42 2zvv s ASP 25 Cb 0.00 -0.21 0.07 0.00 1.01 0.00 0.00 42.92 43.79 2zvv s ASP 25 CO 0.41 0.17 0.67 0.00 0.21 0.00 0.00 175.17 176.63 2zvv s ALA 26 N -0.74 -1.58 -0.08 5.23 0.00 -0.42 -4.96 121.76 119.21 2zvv s ALA 26 Ca 0.07 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 2zvv s ALA 26 Cb -0.09 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 2zvv s ALA 26 CO 0.01 -0.81 0.30 -0.80 0.00 0.00 0.00 175.76 174.47 2zvv s ASN 27 N -2.74 6.59 -0.26 0.00 0.01 -1.26 -0.75 114.94 116.52 2zvv s ASN 27 Ca 0.03 0.70 -0.08 0.00 -0.71 0.00 0.00 52.86 52.80 2zvv s ASN 27 Cb -0.02 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 2zvv s ASN 27 CO -0.09 0.28 0.11 -0.36 -1.51 0.00 0.00 177.10 175.53 2zvv s PHE 28 N -0.61 3.12 -0.23 2.20 0.40 -0.17 -4.38 117.98 118.32 2zvv s PHE 28 Ca 0.19 -0.27 -0.13 0.00 -0.60 0.00 0.00 56.93 56.13 2zvv s PHE 28 Cb -0.14 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 2zvv s PHE 28 CO 0.08 -0.30 0.25 -0.51 0.70 0.00 0.00 175.22 175.44 2zvv s ASP 29 N 1.66 6.23 -0.11 1.36 -0.00 0.11 -0.80 116.67 125.12 2zvv s ASP 29 Ca 0.07 0.26 -0.01 0.00 -0.00 0.00 0.00 52.55 52.86 2zvv s ASP 29 Cb -0.15 -2.15 -0.03 0.00 -0.00 0.00 0.00 42.92 40.59 2zvv s ASP 29 CO 0.06 0.01 -0.06 0.00 -0.00 0.00 0.00 175.17 175.17 2zvv s SER 31 N -0.22 0.20 0.62 0.00 1.04 -0.79 -1.58 113.70 112.98 2zvv s SER 31 Ca 0.03 -1.13 0.39 0.00 0.48 0.00 0.00 55.95 55.72 2zvv s SER 31 Cb -0.13 0.60 2.09 0.00 0.10 0.00 0.00 66.02 68.69 2zvv s SER 31 CO 0.03 -1.19 2.27 0.77 0.98 0.00 0.00 173.24 176.10 2zvv h SER 32 N 2.23 0.00 0.72 7.02 4.64 -1.93 -2.35 113.55 123.88 2zvv h SER 32 Ca -0.28 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.81 2zvv h SER 32 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2zvv h SER 32 CO 0.38 0.01 -1.04 0.74 -0.87 0.00 0.00 176.83 176.05 2zvv h THR 33 N 0.00 1.56 0.00 2.95 2.02 -1.97 -3.43 112.91 114.04 2zvv h THR 33 Ca -0.00 -3.00 0.00 0.00 0.77 0.00 0.00 66.41 64.18 2zvv h THR 33 Cb 0.11 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2zvv h THR 33 CO 0.00 0.87 0.00 0.61 0.37 0.00 0.00 175.52 177.37 2zvv n GLY 34 N 1.24 -2.05 3.48 2.16 0.00 -0.88 -1.49 105.19 107.64 2zvv n GLY 34 Ca -0.04 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 2zvv n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zvv s PHE 35 N -2.51 3.19 0.35 1.61 5.36 -0.05 -1.88 117.98 124.05 2zvv s PHE 35 Ca 0.00 -0.39 0.05 0.00 -0.96 0.00 0.00 56.93 55.62 2zvv s PHE 35 Cb 0.00 -2.39 -0.03 0.00 -0.34 0.00 0.00 43.02 40.26 2zvv s PHE 35 CO 0.00 -0.40 0.19 -1.54 -1.46 0.00 0.00 175.22 172.01 2zvv s SER 36 N 1.66 1.96 -0.18 6.13 1.04 0.19 -0.60 113.70 123.90 2zvv s SER 36 Ca 0.05 -1.66 -0.28 0.00 0.48 0.00 0.00 55.95 54.54 2zvv s SER 36 Cb -0.17 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.53 2zvv s SER 36 CO 0.08 -0.96 0.80 -0.22 0.98 0.00 0.00 173.24 173.92 2zvv s LEU 37 N -3.45 -0.61 -0.08 2.42 0.20 -0.56 0.10 118.68 116.70 2zvv s LEU 37 Ca 0.33 0.93 -0.03 0.00 0.69 0.00 0.00 54.13 56.06 2zvv s LEU 37 Cb 0.03 2.30 0.04 0.00 -0.43 0.00 0.00 46.19 48.13 2zvv s LEU 37 CO 0.20 -0.37 0.16 -1.58 -0.29 0.00 0.00 176.35 174.47 2zvv s GLN 38 N -0.42 0.07 0.00 1.98 0.74 -1.26 -0.70 119.66 120.09 2zvv s GLN 38 Ca -0.03 0.49 -0.24 0.00 0.05 0.00 0.00 55.36 55.63 2zvv s GLN 38 Cb -0.03 -0.21 0.05 0.00 1.10 0.00 0.00 33.01 33.93 2zvv s GLN 38 CO 0.03 -0.24 0.54 0.00 -0.55 0.00 0.00 175.29 175.07 2zvv s ALA 39 N 1.78 -1.39 0.25 1.58 0.00 -0.88 -4.80 121.76 118.30 2zvv s ALA 39 Ca -0.03 0.79 0.07 0.00 0.00 0.00 0.00 51.96 52.80 2zvv s ALA 39 Cb -0.12 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2zvv s ALA 39 CO -0.06 -0.42 0.14 -1.64 0.00 0.00 0.00 175.76 173.78 2zvv s MET 40 N -1.84 2.77 1.03 0.00 -1.94 -1.26 -0.65 119.30 117.41 2zvv s MET 40 Ca -0.09 -1.12 -0.15 0.00 -1.71 0.00 0.00 55.69 52.62 2zvv s MET 40 Cb -0.01 -2.47 0.20 0.00 2.01 0.00 0.00 34.83 34.56 2zvv s MET 40 CO 0.03 0.40 1.15 0.16 -0.01 0.00 0.00 175.02 176.75 2zvv s ASP 41 N -3.71 2.46 0.63 3.03 -4.77 -0.86 -4.84 116.67 108.60 2zvv s ASP 41 Ca 0.32 0.80 0.38 0.00 -3.30 0.00 0.00 52.55 50.75 2zvv s ASP 41 Cb -0.08 -1.22 2.11 0.00 -1.09 0.00 0.00 42.92 42.65 2zvv s ASP 41 CO 0.23 -3.19 2.30 0.77 0.70 0.00 0.00 175.17 175.98 2zvv h SER 42 N -1.94 0.00 0.23 2.11 4.64 -1.93 -1.63 113.55 115.04 2zvv h SER 42 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2zvv h SER 42 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2zvv h SER 42 CO 0.49 0.01 -0.38 -1.20 -0.87 0.00 0.00 176.83 174.88 2zvv n SER 43 N -3.39 1.08 -1.93 4.97 7.64 -1.26 -4.94 113.62 115.80 2zvv n SER 43 Ca -0.03 -0.87 -0.19 0.00 1.01 0.00 0.00 58.87 58.79 2zvv n SER 43 Cb 0.10 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 2zvv n SER 43 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2zvv n HIS 44 N -0.76 -0.62 -0.03 1.43 8.25 -0.61 -4.87 115.22 118.01 2zvv n HIS 44 Ca 0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.43 2zvv n HIS 44 Cb 0.36 -3.52 -0.14 0.00 1.12 0.00 0.00 29.99 27.81 2zvv n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zvv n VAL 45 N -3.55 1.63 -4.32 1.59 0.31 -1.26 -4.96 118.33 107.77 2zvv n VAL 45 Ca -0.21 -0.75 -0.18 0.00 -0.01 0.00 0.00 64.34 63.18 2zvv n VAL 45 Cb 0.65 -1.20 -0.10 0.00 -0.91 0.00 0.00 33.84 32.28 2zvv n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zvv s ALA 46 N -2.57 1.91 -0.01 3.52 0.00 -1.26 -1.74 121.76 121.59 2zvv s ALA 46 Ca -0.11 -1.59 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 2zvv s ALA 46 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2zvv s ALA 46 CO 0.80 0.07 0.04 -1.17 0.00 0.00 0.00 175.76 175.51 2zvv s LEU 47 N -3.14 1.84 -0.08 0.00 0.20 -0.18 -2.03 118.68 115.30 2zvv s LEU 47 Ca 0.20 0.04 0.05 0.00 0.69 0.00 0.00 54.13 55.11 2zvv s LEU 47 Cb -0.01 0.17 -0.01 0.00 -0.43 0.00 0.00 46.19 45.91 2zvv s LEU 47 CO 0.06 -0.05 -0.24 0.54 -0.29 0.00 0.00 176.35 176.37 2zvv s VAL 48 N -0.12 2.11 -0.20 1.68 0.11 0.18 0.13 120.40 124.28 2zvv s VAL 48 Ca -0.02 -1.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2zvv s VAL 48 Cb -0.01 -1.78 0.04 0.00 -1.53 0.00 0.00 36.38 33.10 2zvv s VAL 48 CO 0.00 0.56 -0.11 -0.55 -3.33 0.00 0.00 175.10 171.68 2zvv s SER 49 N 0.07 3.47 -0.03 3.54 0.15 0.80 -2.07 113.70 119.64 2zvv s SER 49 Ca -0.11 -0.92 0.04 0.00 0.70 0.00 0.00 55.95 55.67 2zvv s SER 49 Cb -0.16 -1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.85 2zvv s SER 49 CO 0.06 -0.14 -0.15 -0.22 1.20 0.00 0.00 173.24 173.99 2zvv s LEU 50 N 1.36 2.69 -0.13 3.45 2.96 0.13 -0.19 118.68 128.95 2zvv s LEU 50 Ca -0.02 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 2zvv s LEU 50 Cb -0.16 -1.55 0.06 0.00 0.50 0.00 0.00 46.19 45.04 2zvv s LEU 50 CO -0.08 0.33 0.28 -0.22 -1.32 0.00 0.00 176.35 175.33 2zvv s LEU 51 N -0.87 -0.22 -0.33 -0.68 2.96 -0.62 -1.50 118.68 117.42 2zvv s LEU 51 Ca 0.12 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2zvv s LEU 51 Cb -0.11 0.79 0.08 0.00 0.50 0.00 0.00 46.19 47.45 2zvv s LEU 51 CO 0.01 -0.23 0.04 -0.76 -1.32 0.00 0.00 176.35 174.09 2zvv s LEU 52 N 2.24 4.32 0.43 -0.68 1.43 0.23 -1.28 118.68 125.37 2zvv s LEU 52 Ca -0.01 -1.68 -0.25 0.00 -1.03 0.00 0.00 54.13 51.16 2zvv s LEU 52 Cb -0.12 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.33 2zvv s LEU 52 CO -0.09 -0.34 1.35 -0.13 0.23 0.00 0.00 176.35 177.37 2zvv s ARG 53 N 1.11 3.81 0.44 1.70 0.52 0.14 -0.87 118.95 125.81 2zvv s ARG 53 Ca 0.01 2.26 0.18 0.00 -0.52 0.00 0.00 55.73 57.66 2zvv s ARG 53 Cb -0.20 -2.68 1.13 0.00 0.52 0.00 0.00 34.95 33.71 2zvv s ARG 53 CO -0.04 -0.66 1.91 0.66 0.02 0.00 0.00 175.30 177.19 2zvv h SER 54 N 2.46 0.33 0.26 0.23 4.64 -1.54 -1.74 113.55 118.19 2zvv h SER 54 Ca -0.50 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2zvv h SER 54 Cb 1.26 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zvv h SER 54 CO 0.62 0.16 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.37 2zvv h GLU 55 N 0.34 0.00 0.00 4.77 3.07 -1.91 -2.16 114.58 118.69 2zvv h GLU 55 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2zvv h GLU 55 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2zvv h GLU 55 CO -0.11 0.03 0.00 0.78 -1.40 0.00 0.00 179.01 178.31 2zvv h GLY 56 N 0.55 0.00 -2.90 -3.84 0.00 -1.62 -3.45 103.07 91.80 2zvv h GLY 56 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 2zvv h GLY 56 CO 0.00 0.00 0.07 -1.36 0.00 0.00 0.00 176.54 175.26 2zvv s PHE 57 N -3.20 3.40 0.06 5.60 0.40 -0.81 -4.75 117.98 118.68 2zvv s PHE 57 Ca 0.08 1.14 -0.10 0.00 -0.60 0.00 0.00 56.93 57.45 2zvv s PHE 57 Cb 0.10 -2.48 -0.29 0.00 0.51 0.00 0.00 43.02 40.86 2zvv s PHE 57 CO 0.59 0.08 1.10 1.49 0.70 0.00 0.00 175.22 179.18 2zvv h GLU 58 N 2.10 0.43 -4.39 0.44 4.81 -0.89 -3.44 114.58 113.64 2zvv h GLU 58 Ca -0.48 -0.68 -0.48 0.00 -0.13 0.00 0.00 59.36 57.60 2zvv h GLU 58 Cb 1.18 0.24 -0.33 0.00 0.63 0.00 0.00 28.75 30.47 2zvv h GLU 58 CO 0.66 1.31 -0.80 -1.58 -0.73 0.00 0.00 179.01 177.87 2zvv s HIS 59 N -2.74 1.21 -0.22 0.92 2.46 -1.19 -4.99 115.29 110.74 2zvv s HIS 59 Ca -0.07 -0.42 -0.04 0.00 0.47 0.00 0.00 55.06 55.01 2zvv s HIS 59 Cb 0.06 -0.92 0.07 0.00 -0.13 0.00 0.00 32.58 31.66 2zvv s HIS 59 CO 0.91 -0.24 0.08 -0.47 -2.47 0.00 0.00 174.74 172.56 2zvv s TYR 60 N 0.70 0.66 -0.20 3.88 5.04 -1.26 -0.85 117.35 125.32 2zvv s TYR 60 Ca -0.13 -0.79 0.01 0.00 -2.44 0.00 0.00 57.07 53.72 2zvv s TYR 60 Cb -0.15 -0.97 0.04 0.00 0.35 0.00 0.00 41.96 41.24 2zvv s TYR 60 CO 0.03 -0.66 -0.11 0.50 -1.34 0.00 0.00 175.55 173.96 2zvv s ARG 61 N 1.98 2.12 -0.33 4.97 3.52 -0.45 -5.02 118.95 125.74 2zvv s ARG 61 Ca 0.04 -0.90 -0.01 0.00 -0.13 0.00 0.00 55.73 54.73 2zvv s ARG 61 Cb -0.16 -2.48 0.13 0.00 -1.56 0.00 0.00 34.95 30.87 2zvv s ARG 61 CO -0.18 -0.43 0.19 0.00 -0.81 0.00 0.00 175.30 174.07 2zvv h ASP 63 N 7.44 0.39 -4.67 0.00 3.32 -1.91 -3.44 116.42 117.56 2zvv h ASP 63 Ca -0.02 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.82 2zvv h ASP 63 Cb 0.98 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.31 2zvv h ASP 63 CO 0.32 0.28 -0.70 0.00 -1.72 0.00 0.00 179.24 177.42 2zvv s ARG 64 N -6.15 0.79 0.21 3.56 1.70 -1.26 -5.00 118.95 112.80 2zvv s ARG 64 Ca -0.13 -1.29 -0.30 0.00 -0.47 0.00 0.00 55.73 53.54 2zvv s ARG 64 Cb 0.12 -0.18 -0.10 0.00 -0.57 0.00 0.00 34.95 34.23 2zvv s ARG 64 CO 0.73 -0.02 1.43 -0.80 -1.08 0.00 0.00 175.30 175.56 2zvv s ASN 65 N -2.93 6.70 0.13 -2.89 0.02 -1.26 -4.81 114.94 109.90 2zvv s ASN 65 Ca 0.10 2.57 -0.11 0.00 -1.02 0.00 0.00 52.86 54.40 2zvv s ASN 65 Cb 0.04 -2.61 0.01 0.00 0.02 0.00 0.00 41.25 38.71 2zvv s ASN 65 CO -0.05 -0.69 0.30 -1.48 0.02 0.00 0.00 177.10 175.20 2zvv s LEU 66 N 0.10 0.92 -0.08 0.60 0.05 -0.62 -5.00 118.68 114.65 2zvv s LEU 66 Ca 0.61 -0.64 0.00 0.00 0.05 0.00 0.00 54.13 54.15 2zvv s LEU 66 Cb -0.41 1.37 0.02 0.00 -2.05 0.00 0.00 46.19 45.12 2zvv s LEU 66 CO 0.39 -0.85 -0.07 -0.44 -0.55 0.00 0.00 176.35 174.83 2zvv s SER 67 N -2.89 1.74 -0.35 1.48 0.01 -1.26 -0.35 113.70 112.08 2zvv s SER 67 Ca 0.09 -0.24 -0.09 0.00 1.31 0.00 0.00 55.95 57.02 2zvv s SER 67 Cb 0.03 -0.70 0.03 0.00 0.21 0.00 0.00 66.02 65.58 2zvv s SER 67 CO -0.07 -0.07 0.16 -0.04 0.41 0.00 0.00 173.24 173.63 2zvv s MET 68 N 1.30 2.82 0.03 12.44 -1.94 0.02 -4.90 119.30 129.07 2zvv s MET 68 Ca -0.04 -1.07 -0.30 0.00 -1.71 0.00 0.00 55.69 52.57 2zvv s MET 68 Cb -0.14 -3.61 -0.04 0.00 2.01 0.00 0.00 34.83 33.05 2zvv s MET 68 CO -0.03 -0.65 1.07 0.20 -0.01 0.00 0.00 175.02 175.60 2zvv s GLY 69 N 1.51 2.71 0.03 -0.03 0.00 -1.22 -1.00 107.32 109.31 2zvv s GLY 69 Ca 0.01 0.67 -0.05 0.00 0.00 0.00 0.00 44.72 45.35 2zvv s GLY 69 CO 0.05 1.82 0.10 1.06 0.00 0.00 0.00 173.10 176.13 2zvv s MET 70 N 0.96 0.53 -0.47 2.90 -1.94 0.07 -1.23 119.30 120.12 2zvv s MET 70 Ca 0.55 -0.63 -0.25 0.00 -1.71 0.00 0.00 55.69 53.64 2zvv s MET 70 Cb -0.25 0.21 0.03 0.00 2.01 0.00 0.00 34.83 36.83 2zvv s MET 70 CO 0.29 -0.13 0.90 1.21 -0.01 0.00 0.00 175.02 177.28 2zvv s ASN 71 N -1.84 6.46 0.39 3.03 3.84 -1.26 -1.30 114.94 124.26 2zvv s ASN 71 Ca -0.09 0.02 0.06 0.00 0.21 0.00 0.00 52.86 53.05 2zvv s ASN 71 Cb -0.04 -2.44 0.78 0.00 -0.55 0.00 0.00 41.25 39.00 2zvv s ASN 71 CO -0.02 -1.05 2.03 -0.07 -2.79 0.00 0.00 177.10 175.20 2zvv h LEU 72 N 10.53 0.53 -0.48 3.21 3.38 -1.42 -1.72 115.31 129.35 2zvv h LEU 72 Ca -0.24 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2zvv h LEU 72 Cb 1.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2zvv h LEU 72 CO 1.02 0.41 0.03 1.23 0.09 0.00 0.00 178.44 181.22 2zvv h GLY 73 N 0.66 0.89 0.94 0.83 0.00 -1.86 -0.68 103.07 103.85 2zvv h GLY 73 Ca 0.17 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2zvv h GLY 73 CO -0.03 0.58 0.02 3.43 0.00 0.00 0.00 176.54 180.54 2zvv h ASN 74 N 0.68 0.68 -0.91 0.19 2.35 -1.86 -0.20 115.58 116.51 2zvv h ASN 74 Ca 0.14 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2zvv h ASN 74 Cb 0.46 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2zvv h ASN 74 CO 0.02 0.80 0.57 -0.03 -1.65 0.00 0.00 177.43 177.15 2zvv h MET 75 N 0.53 1.22 -0.58 0.81 4.05 -1.19 -2.11 114.93 117.66 2zvv h MET 75 Ca 0.12 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2zvv h MET 75 Cb 0.44 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 2zvv h MET 75 CO 0.02 0.83 0.14 1.03 0.23 0.00 0.00 176.91 179.16 2zvv h SER 76 N 1.25 0.88 -0.62 1.39 0.87 -0.76 -0.93 113.55 115.63 2zvv h SER 76 Ca 0.33 -0.23 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2zvv h SER 76 Cb -0.09 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.59 2zvv h SER 76 CO -0.07 0.88 0.36 0.11 -0.53 0.00 0.00 176.83 177.59 2zvv h LYS 77 N 0.83 0.68 -0.19 2.24 1.57 -0.58 0.75 116.57 121.88 2zvv h LYS 77 Ca 0.18 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2zvv h LYS 77 Cb 0.35 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zvv h LYS 77 CO 0.00 0.45 -0.01 0.52 -0.57 0.00 0.00 179.45 179.85 2zvv h MET 78 N 0.70 0.34 0.00 3.15 2.86 -1.13 -3.00 114.93 117.86 2zvv h MET 78 Ca 0.26 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2zvv h MET 78 Cb 0.08 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2zvv h MET 78 CO -0.13 0.55 -0.10 -0.07 1.06 0.00 0.00 176.91 178.23 2zvv h LEU 79 N 0.09 0.00 -2.13 1.22 3.38 -0.82 -0.74 115.31 116.31 2zvv h LEU 79 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zvv h LEU 79 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zvv h LEU 79 CO 0.01 0.10 -0.07 0.50 0.09 0.00 0.00 178.44 179.07 2zvv h LYS 80 N 0.00 0.00 -0.00 1.13 3.64 -0.71 -1.64 116.57 118.99 2zvv h LYS 80 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zvv h LYS 80 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2zvv h LYS 80 CO 0.01 0.07 -0.03 0.00 -2.27 0.00 0.00 179.45 177.23 2zvv s ALA 82 N -2.70 3.49 0.57 0.00 0.00 -0.62 -5.06 121.76 117.44 2zvv s ALA 82 Ca 0.24 0.07 -0.17 0.00 0.00 0.00 0.00 51.96 52.10 2zvv s ALA 82 Cb 0.20 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 2zvv s ALA 82 CO 0.49 0.37 1.05 0.20 0.00 0.00 0.00 175.76 177.88 2zvv s GLY 83 N -1.58 2.20 0.61 0.00 0.00 -1.26 -4.93 107.32 102.35 2zvv s GLY 83 Ca 0.39 0.42 0.35 0.00 0.00 0.00 0.00 44.72 45.88 2zvv s GLY 83 CO 0.20 0.74 2.28 3.43 0.00 0.00 0.00 173.10 179.75 2zvv h ASN 84 N 0.68 0.00 -0.39 1.64 -0.26 -1.97 -1.84 115.58 113.44 2zvv h ASN 84 Ca -0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 2zvv h ASN 84 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 2zvv h ASN 84 CO 0.58 0.01 0.00 0.47 -1.06 0.00 0.00 177.43 177.43 2zvv n ASP 85 N -3.55 3.39 -4.78 5.81 8.00 -1.26 -3.80 116.55 120.36 2zvv n ASP 85 Ca -0.03 -1.96 -0.35 0.00 0.71 0.00 0.00 54.79 53.16 2zvv n ASP 85 Cb 0.09 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 2zvv n ASP 85 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zvv s ASP 86 N -1.38 6.13 -0.15 -2.24 1.01 -0.69 -4.42 116.67 114.93 2zvv s ASP 86 Ca 0.37 2.06 -0.19 0.00 0.71 0.00 0.00 52.55 55.51 2zvv s ASP 86 Cb 0.21 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 2zvv s ASP 86 CO 0.30 -0.93 0.51 -0.63 0.21 0.00 0.00 175.17 174.63 2zvv s ILE 87 N -1.84 5.14 -0.12 0.77 1.09 0.78 -1.69 121.20 125.34 2zvv s ILE 87 Ca 0.68 1.00 -0.01 0.00 -1.10 0.00 0.00 60.65 61.22 2zvv s ILE 87 Cb -0.21 -3.85 -0.02 0.00 -1.06 0.00 0.00 42.46 37.32 2zvv s ILE 87 CO 0.24 0.26 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.63 2zvv s ILE 88 N 1.03 3.54 -0.11 2.92 1.01 -0.35 -1.09 121.20 128.16 2zvv s ILE 88 Ca 0.26 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2zvv s ILE 88 Cb -0.15 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2zvv s ILE 88 CO 0.11 0.53 -0.21 -0.89 0.00 0.00 0.00 174.94 174.48 2zvv s THR 89 N 0.05 1.87 -0.27 2.92 2.01 -0.21 -0.32 115.64 121.69 2zvv s THR 89 Ca -0.02 -0.90 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 2zvv s THR 89 Cb -0.14 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 2zvv s THR 89 CO 0.03 0.52 0.18 -0.63 -0.69 0.00 0.00 174.62 174.03 2zvv s ILE 90 N 0.57 5.30 -0.00 1.82 1.01 -0.25 -0.39 121.20 129.26 2zvv s ILE 90 Ca -0.14 0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.75 2zvv s ILE 90 Cb -0.17 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 2zvv s ILE 90 CO 0.05 0.28 -0.24 -0.54 0.00 0.00 0.00 174.94 174.48 2zvv s LYS 91 N 1.56 1.88 -0.14 2.79 1.02 0.66 -1.20 119.74 126.31 2zvv s LYS 91 Ca 0.07 -0.92 -0.24 0.00 0.02 0.00 0.00 55.97 54.90 2zvv s LYS 91 Cb -0.15 -1.88 0.06 0.00 -0.52 0.00 0.00 37.83 35.34 2zvv s LYS 91 CO 0.09 0.51 0.60 0.00 -0.92 0.00 0.00 175.35 175.63 2zvv s ALA 92 N -0.63 -1.52 -0.28 5.17 0.00 -0.76 -0.75 121.76 122.99 2zvv s ALA 92 Ca 0.10 1.42 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 2zvv s ALA 92 Cb -0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2zvv s ALA 92 CO -0.00 -0.32 0.27 -0.51 0.00 0.00 0.00 175.76 175.20 2zvv s ASP 93 N -0.42 6.12 0.53 0.00 1.01 -1.26 -1.70 116.67 120.95 2zvv s ASP 93 Ca -0.06 0.11 0.45 0.00 0.71 0.00 0.00 52.55 53.76 2zvv s ASP 93 Cb -0.03 -2.16 1.66 0.00 1.01 0.00 0.00 42.92 43.41 2zvv s ASP 93 CO 0.05 -0.11 1.60 0.44 0.21 0.00 0.00 175.17 177.36 2zvv h ASP 94 N 8.29 0.05 -0.70 0.27 3.32 -1.97 0.91 116.42 126.59 2zvv h ASP 94 Ca -0.34 0.03 -0.42 0.00 0.02 0.00 0.00 57.03 56.32 2zvv h ASP 94 Cb 1.18 0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 2zvv h ASP 94 CO 0.59 -0.05 0.17 0.61 -1.72 0.00 0.00 179.24 178.84 2zvv n GLY 95 N -1.82 5.27 3.78 2.75 0.00 -1.26 -5.01 105.19 108.89 2zvv n GLY 95 Ca 0.41 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 2zvv n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zvv s GLY 96 N -2.28 2.21 -0.04 -0.02 0.00 0.31 -5.04 107.32 102.46 2zvv s GLY 96 Ca 0.53 -2.00 0.08 0.00 0.00 0.00 0.00 44.72 43.33 2zvv s GLY 96 CO 0.03 -1.82 1.11 2.09 0.00 0.00 0.00 173.10 174.51 2zvv n ASP 97 N -1.32 2.39 -4.09 1.64 5.75 -1.26 -4.93 116.55 114.73 2zvv n ASP 97 Ca 0.00 -2.33 -0.09 0.00 -0.01 0.00 0.00 54.79 52.36 2zvv n ASP 97 Cb 0.63 -0.18 -0.10 0.00 -1.03 0.00 0.00 41.12 40.44 2zvv n ASP 97 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2zvv s THR 98 N -1.58 0.34 0.02 2.12 -4.23 -1.26 0.13 115.64 111.17 2zvv s THR 98 Ca 0.15 -1.66 0.07 0.00 -1.18 0.00 0.00 61.69 59.07 2zvv s THR 98 Cb 0.11 -1.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.62 2zvv s THR 98 CO 0.04 -0.85 -0.21 0.54 -0.54 0.00 0.00 174.62 173.60 2zvv s VAL 99 N -3.32 1.64 -0.10 2.29 0.11 0.41 -4.52 120.40 116.92 2zvv s VAL 99 Ca 0.04 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.07 2zvv s VAL 99 Cb 0.03 -1.39 -0.01 0.00 -1.53 0.00 0.00 36.38 33.48 2zvv s VAL 99 CO -0.07 0.32 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.96 2zvv s THR 100 N -0.64 2.69 -0.26 5.04 2.01 0.07 -0.91 115.64 123.65 2zvv s THR 100 Ca 0.08 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 2zvv s THR 100 Cb -0.08 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2zvv s THR 100 CO 0.01 0.55 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.10 2zvv s PHE 101 N 0.04 3.07 -0.17 4.92 0.40 0.78 -0.24 117.98 126.78 2zvv s PHE 101 Ca -0.07 -1.36 -0.12 0.00 -0.60 0.00 0.00 56.93 54.78 2zvv s PHE 101 Cb -0.15 -2.11 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 2zvv s PHE 101 CO 0.05 -0.68 0.22 -1.64 0.70 0.00 0.00 175.22 173.87 2zvv s MET 102 N 1.38 4.15 -0.20 0.44 -1.94 0.48 -1.08 119.30 122.52 2zvv s MET 102 Ca 0.01 -0.04 -0.02 0.00 -1.71 0.00 0.00 55.69 53.93 2zvv s MET 102 Cb -0.16 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 33.28 2zvv s MET 102 CO -0.03 0.32 -0.10 -0.06 -0.01 0.00 0.00 175.02 175.15 2zvv s PHE 103 N 0.24 2.89 -0.10 -0.03 0.08 -0.13 -1.05 117.98 119.90 2zvv s PHE 103 Ca 0.13 -1.15 0.01 0.00 0.12 0.00 0.00 56.93 56.04 2zvv s PHE 103 Cb -0.12 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.31 2zvv s PHE 103 CO 0.02 -0.61 -0.10 -2.00 -0.10 0.00 0.00 175.22 172.42 2zvv s GLU 104 N 1.36 1.69 0.65 0.44 2.12 -0.25 0.06 118.70 124.78 2zvv s GLU 104 Ca 0.05 -0.36 -0.15 0.00 0.36 0.00 0.00 54.97 54.86 2zvv s GLU 104 Cb -0.14 -1.57 -0.01 0.00 0.26 0.00 0.00 34.13 32.68 2zvv s GLU 104 CO -0.06 -0.13 1.11 -1.54 -0.54 0.00 0.00 175.26 174.10 2zvv s SER 105 N 1.23 5.16 0.27 -1.70 1.04 -0.67 -0.16 113.70 118.88 2zvv s SER 105 Ca -0.04 2.01 -0.00 0.00 0.48 0.00 0.00 55.95 58.40 2zvv s SER 105 Cb -0.14 -2.55 0.52 0.00 0.10 0.00 0.00 66.02 63.95 2zvv s SER 105 CO -0.03 -1.59 1.81 -0.65 0.98 0.00 0.00 173.24 173.76 2zvv h PRO 106 N 0.13 0.83 0.00 4.02 0.11 -1.92 -1.11 132.00 134.06 2zvv h PRO 106 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2zvv h PRO 106 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zvv h PRO 106 CO 0.54 0.55 0.00 0.25 -0.21 0.00 0.00 178.00 179.13 2zvv n THR 107 N -4.71 0.49 -0.96 -1.15 -2.24 -1.26 -4.92 114.28 99.53 2zvv n THR 107 Ca 0.18 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2zvv n THR 107 Cb 0.37 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2zvv n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zvv n GLN 108 N -2.12 -0.06 0.00 -0.78 6.02 -0.42 -4.89 117.38 115.14 2zvv n GLN 108 Ca 0.06 0.01 0.03 0.00 -0.01 0.00 0.00 57.00 57.09 2zvv n GLN 108 Cb 0.41 -2.84 0.14 0.00 1.02 0.00 0.00 30.24 28.96 2zvv n GLN 108 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2zvv n ASP 109 N -0.03 0.00 -3.71 1.08 3.85 -1.26 -4.45 116.55 112.03 2zvv n ASP 109 Ca 0.00 0.39 -0.14 0.00 -0.71 0.00 0.00 54.79 54.34 2zvv n ASP 109 Cb 0.01 -0.43 -0.14 0.00 -1.35 0.00 0.00 41.12 39.22 2zvv n ASP 109 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2zvv s LYS 110 N -2.85 0.13 -0.08 0.11 0.00 -1.26 -5.06 119.74 110.73 2zvv s LYS 110 Ca 0.04 0.53 -0.01 0.00 0.00 0.00 0.00 55.97 56.53 2zvv s LYS 110 Cb 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 37.83 37.74 2zvv s LYS 110 CO 0.10 -0.21 -0.02 0.42 0.00 0.00 0.00 175.35 175.65 2zvv s ILE 111 N 1.62 0.51 0.06 3.79 1.01 -1.26 -1.67 121.20 125.27 2zvv s ILE 111 Ca -0.05 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.67 2zvv s ILE 111 Cb -0.11 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2zvv s ILE 111 CO -0.07 0.28 -0.03 0.00 0.00 0.00 0.00 174.94 175.11 2zvv s ALA 112 N 1.84 3.17 -0.23 9.38 0.00 0.11 -4.96 121.76 131.05 2zvv s ALA 112 Ca 0.04 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 2zvv s ALA 112 Cb -0.12 -1.14 0.07 0.00 0.00 0.00 0.00 23.12 21.93 2zvv s ALA 112 CO -0.05 0.66 0.02 0.34 0.00 0.00 0.00 175.76 176.73 2zvv s ASP 113 N -2.01 3.49 -0.19 0.00 3.68 -1.26 -0.95 116.67 119.43 2zvv s ASP 113 Ca 0.22 -1.12 -0.03 0.00 2.13 0.00 0.00 52.55 53.75 2zvv s ASP 113 Cb -0.11 -0.88 -0.01 0.00 -1.45 0.00 0.00 42.92 40.47 2zvv s ASP 113 CO 0.14 -0.30 -0.06 -0.36 0.13 0.00 0.00 175.17 174.72 2zvv s PHE 114 N 1.63 2.93 -0.09 -5.34 0.40 -0.24 -4.98 117.98 112.29 2zvv s PHE 114 Ca -0.01 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.57 2zvv s PHE 114 Cb -0.18 -2.03 -0.01 0.00 0.51 0.00 0.00 43.02 41.31 2zvv s PHE 114 CO -0.10 -0.41 -0.20 -1.21 0.70 0.00 0.00 175.22 174.01 2zvv s GLU 115 N 1.08 2.90 0.09 0.44 2.02 -1.26 -0.16 118.70 123.80 2zvv s GLU 115 Ca 0.01 -0.80 0.08 0.00 0.02 0.00 0.00 54.97 54.27 2zvv s GLU 115 Cb -0.15 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 2zvv s GLU 115 CO -0.01 0.33 -0.20 1.41 0.02 0.00 0.00 175.26 176.81 2zvv s MET 116 N 0.01 1.11 0.28 1.61 1.75 -0.08 -4.97 119.30 119.01 2zvv s MET 116 Ca -0.07 -1.09 -0.29 0.00 -1.25 0.00 0.00 55.69 52.99 2zvv s MET 116 Cb -0.15 -1.32 -0.09 0.00 2.84 0.00 0.00 34.83 36.11 2zvv s MET 116 CO 0.05 0.31 0.99 0.15 -0.65 0.00 0.00 175.02 175.87 2zvv s LYS 117 N -1.76 4.71 0.33 4.11 -0.14 -1.26 -0.44 119.74 125.28 2zvv s LYS 117 Ca 0.05 1.55 -0.02 0.00 -1.36 0.00 0.00 55.97 56.19 2zvv s LYS 117 Cb -0.10 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 2zvv s LYS 117 CO 0.04 0.35 0.56 -0.51 -0.76 0.00 0.00 175.35 175.02 2zvv s LEU 118 N -1.50 4.01 0.10 3.17 1.43 0.12 -4.82 118.68 121.19 2zvv s LEU 118 Ca 0.45 0.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.16 2zvv s LEU 118 Cb -0.26 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 2zvv s LEU 118 CO 0.33 -0.27 -0.13 0.00 0.23 0.00 0.00 176.35 176.51 2zvv s MET 119 N -4.05 0.92 -0.15 1.70 0.23 -0.37 -4.89 119.30 112.68 2zvv s MET 119 Ca 0.42 -1.14 -0.27 0.00 -1.03 0.00 0.00 55.69 53.67 2zvv s MET 119 Cb -0.10 -0.77 -0.01 0.00 -1.53 0.00 0.00 34.83 32.41 2zvv s MET 119 CO 0.34 0.15 0.89 -0.51 -2.03 0.00 0.00 175.02 173.86 2zvv s ASP 120 N -2.27 7.05 -0.09 -1.18 1.01 -1.26 -3.45 116.67 116.48 2zvv s ASP 120 Ca 0.05 1.29 0.00 0.00 0.71 0.00 0.00 52.55 54.60 2zvv s ASP 120 Cb -0.06 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.41 2zvv s ASP 120 CO 0.02 -0.42 -0.08 -0.63 0.21 0.00 0.00 175.17 174.27 2zvv s ILE 121 N 2.14 0.93 -0.85 0.77 1.01 -1.26 -5.05 121.20 118.89 2zvv s ILE 121 Ca 0.41 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 2zvv s ILE 121 Cb -0.17 -0.92 0.22 0.00 0.01 0.00 0.00 42.46 41.59 2zvv s ILE 121 CO 0.14 0.33 0.75 -0.62 0.00 0.00 0.00 174.94 175.54 2zvv s ASP 122 N 1.31 6.32 0.12 3.58 2.15 -1.26 -4.95 116.67 123.94 2zvv s ASP 122 Ca -0.03 -3.13 -0.02 0.00 0.43 0.00 0.00 52.55 49.80 2zvv s ASP 122 Cb -0.14 -2.06 -0.05 0.00 -0.30 0.00 0.00 42.92 40.38 2zvv s ASP 122 CO -0.03 -0.38 0.32 -0.94 -0.17 0.00 0.00 175.17 173.96 2zvv s SER 123 N 1.13 6.43 -0.26 -0.34 1.04 -1.26 -5.08 113.70 115.36 2zvv s SER 123 Ca 0.22 0.44 -0.21 0.00 0.48 0.00 0.00 55.95 56.87 2zvv s SER 123 Cb -0.12 -2.03 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2zvv s SER 123 CO -0.08 0.08 0.69 -0.70 0.98 0.00 0.00 173.24 174.21 2zvv s GLU 124 N -2.71 4.09 -0.08 4.02 2.12 -1.26 -5.05 118.70 119.83 2zvv s GLU 124 Ca 0.38 0.61 -0.04 0.00 0.36 0.00 0.00 54.97 56.28 2zvv s GLU 124 Cb -0.12 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2zvv s GLU 124 CO 0.27 -0.48 0.09 -1.01 -0.54 0.00 0.00 175.26 173.59 2zvv s HIS 125 N 2.63 3.42 0.09 5.30 3.76 -1.26 -4.65 115.29 124.58 2zvv s HIS 125 Ca 0.28 0.36 0.07 0.00 -0.15 0.00 0.00 55.06 55.62 2zvv s HIS 125 Cb -0.15 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 2zvv s HIS 125 CO 0.09 0.62 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.99 2zvv s LEU 126 N -1.21 3.02 -0.20 0.89 1.43 -1.26 -5.10 118.68 116.25 2zvv s LEU 126 Ca 0.17 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.67 2zvv s LEU 126 Cb -0.12 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2zvv s LEU 126 CO 0.07 0.19 0.75 -0.83 0.23 0.00 0.00 176.35 176.76 2zvv s GLY 127 N -2.09 1.99 -0.32 -3.19 0.00 -1.26 -5.03 107.32 97.42 2zvv s GLY 127 Ca 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.80 2zvv s GLY 127 CO 0.13 1.56 0.02 -0.42 0.00 0.00 0.00 173.10 174.39 2zvv s ILE 128 N 2.24 2.56 0.52 0.90 1.01 -1.26 -5.11 121.20 122.06 2zvv s ILE 128 Ca 0.34 -1.92 -0.21 0.00 0.00 0.00 0.00 60.65 58.85 2zvv s ILE 128 Cb -0.16 -2.68 -0.06 0.00 0.01 0.00 0.00 42.46 39.57 2zvv s ILE 128 CO 0.10 -0.37 1.20 -2.84 0.00 0.00 0.00 174.94 173.04 2zvv s PRO 129 N 1.06 3.39 -0.87 2.79 0.02 -1.26 -4.93 135.00 135.20 2zvv s PRO 129 Ca 0.02 1.84 -0.25 0.00 0.02 0.00 0.00 61.00 62.63 2zvv s PRO 129 Cb -0.20 -2.19 0.02 0.00 0.02 0.00 0.00 34.50 32.14 2zvv s PRO 129 CO -0.05 -0.87 1.54 -0.51 -0.33 0.00 0.00 177.00 176.77 2zvv s ASP 130 N -1.42 6.02 0.50 2.53 -0.00 -1.26 -4.99 116.67 118.05 2zvv s ASP 130 Ca 0.70 -0.82 -0.02 0.00 -0.00 0.00 0.00 52.55 52.41 2zvv s ASP 130 Cb -0.30 -2.56 -0.00 0.00 -0.00 0.00 0.00 42.92 40.06 2zvv s ASP 130 CO 0.35 -1.92 0.75 0.00 -0.00 0.00 0.00 175.17 174.35 2zvv s ALA 131 N 6.57 3.59 -0.42 5.23 0.00 -1.26 -5.06 121.76 130.42 2zvv s ALA 131 Ca 0.50 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 2zvv s ALA 131 Cb -0.05 -2.31 0.09 0.00 0.00 0.00 0.00 23.12 20.86 2zvv s ALA 131 CO 0.02 -0.51 0.25 -2.00 0.00 0.00 0.00 175.76 173.53 2zvv s GLU 132 N -4.70 2.43 0.47 0.00 2.56 -1.26 -5.08 118.70 113.11 2zvv s GLU 132 Ca 0.50 -1.61 -0.23 0.00 0.00 0.00 0.00 54.97 53.64 2zvv s GLU 132 Cb -0.10 -3.74 -0.07 0.00 2.00 0.00 0.00 34.13 32.22 2zvv s GLU 132 CO 0.41 -1.02 1.17 0.71 -0.56 0.00 0.00 175.26 175.96 2zvv s TYR 133 N 1.33 2.85 0.32 5.30 1.51 -1.26 -4.97 117.35 122.44 2zvv s TYR 133 Ca 0.04 1.53 0.08 0.00 -1.01 0.00 0.00 57.07 57.71 2zvv s TYR 133 Cb -0.24 -3.38 0.53 0.00 -0.11 0.00 0.00 41.96 38.76 2zvv s TYR 133 CO -0.00 -1.53 1.75 0.45 -1.11 0.00 0.00 175.55 175.10 2zvv h HIS 134 N 1.98 0.25 -3.49 2.71 3.86 -1.56 -3.44 115.15 115.46 2zvv h HIS 134 Ca -0.49 -0.06 -0.22 0.00 -1.16 0.00 0.00 60.37 58.44 2zvv h HIS 134 Cb 1.25 -0.06 -0.28 0.00 1.06 0.00 0.00 27.41 29.38 2zvv h HIS 134 CO 0.53 0.55 -0.62 -1.12 0.86 0.00 0.00 177.93 178.13 2zvv s SER 135 N -6.88 -0.08 -0.06 2.45 0.01 -0.66 -0.05 113.70 108.43 2zvv s SER 135 Ca -0.04 0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.40 2zvv s SER 135 Cb 0.14 0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.55 2zvv s SER 135 CO 0.76 -0.05 -0.05 -0.63 0.41 0.00 0.00 173.24 173.68 2zvv s ILE 136 N 0.26 0.65 -0.23 1.44 1.01 0.12 -0.14 121.20 124.31 2zvv s ILE 136 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2zvv s ILE 136 Cb -0.03 -0.68 0.02 0.00 0.01 0.00 0.00 42.46 41.79 2zvv s ILE 136 CO -0.01 0.26 -0.10 -0.69 0.00 0.00 0.00 174.94 174.41 2zvv s VAL 137 N 1.13 2.68 -0.26 2.92 1.01 0.13 -0.55 120.40 127.46 2zvv s VAL 137 Ca -0.07 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 2zvv s VAL 137 Cb -0.14 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2zvv s VAL 137 CO -0.01 0.29 0.05 -0.60 0.00 0.00 0.00 175.10 174.83 2zvv s ARG 138 N 1.32 3.36 0.18 2.72 3.52 0.45 0.18 118.95 130.67 2zvv s ARG 138 Ca 0.01 -0.67 -0.07 0.00 -0.13 0.00 0.00 55.73 54.87 2zvv s ARG 138 Cb -0.16 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 2zvv s ARG 138 CO -0.06 -0.30 0.25 0.00 -0.81 0.00 0.00 175.30 174.38 2zvv s MET 139 N 1.54 1.20 0.22 5.12 0.23 -0.61 -0.12 119.30 126.87 2zvv s MET 139 Ca 0.05 -1.32 -0.32 0.00 -1.03 0.00 0.00 55.69 53.07 2zvv s MET 139 Cb -0.16 0.35 -0.12 0.00 -1.53 0.00 0.00 34.83 33.37 2zvv s MET 139 CO 0.02 -0.43 1.68 -2.30 -2.03 0.00 0.00 175.02 171.95 2zvv n PRO 140 N -0.23 2.67 -0.35 3.16 -0.02 -1.24 -1.08 135.00 137.90 2zvv n PRO 140 Ca -0.04 0.96 -0.01 0.00 -2.02 0.00 0.00 63.50 62.39 2zvv n PRO 140 Cb 0.63 -2.78 0.14 0.00 -0.02 0.00 0.00 33.50 31.47 2zvv n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zvv h SER 141 N 6.26 1.10 -0.74 2.55 4.64 -1.53 -1.80 113.55 124.02 2zvv h SER 141 Ca -0.44 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2zvv h SER 141 Cb 1.21 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 2zvv h SER 141 CO 0.92 0.79 0.43 -0.55 -0.87 0.00 0.00 176.83 177.54 2zvv h ASN 142 N 1.29 0.92 -0.41 4.97 -0.00 -1.87 0.23 115.58 120.71 2zvv h ASN 142 Ca 0.36 -0.07 -0.14 0.00 -0.00 0.00 0.00 56.30 56.45 2zvv h ASN 142 Cb -0.12 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 37.95 2zvv h ASN 142 CO -0.08 0.73 -0.29 -0.08 -0.00 0.00 0.00 177.43 177.70 2zvv h GLU 143 N 1.05 0.93 -0.73 4.14 4.57 -1.79 -1.36 114.58 121.39 2zvv h GLU 143 Ca 0.27 -0.45 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 2zvv h GLU 143 Cb 0.00 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2zvv h GLU 143 CO -0.05 1.10 0.27 0.35 -1.18 0.00 0.00 179.01 179.51 2zvv h PHE 144 N 0.75 1.14 -0.42 0.92 3.57 -0.83 -0.84 116.94 121.23 2zvv h PHE 144 Ca 0.08 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2zvv h PHE 144 Cb 0.88 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2zvv h PHE 144 CO 0.06 0.88 0.23 1.03 -2.23 0.00 0.00 178.31 178.28 2zvv h SER 145 N 1.06 0.53 -0.49 0.41 0.87 -0.72 -1.89 113.55 113.32 2zvv h SER 145 Ca 0.24 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2zvv h SER 145 Cb 0.25 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2zvv h SER 145 CO -0.02 0.46 0.20 0.03 -0.53 0.00 0.00 176.83 176.98 2zvv h ARG 146 N 0.55 0.73 -0.32 2.24 3.08 -0.96 -1.68 114.38 118.02 2zvv h ARG 146 Ca 0.15 -0.13 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2zvv h ARG 146 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2zvv h ARG 146 CO -0.02 0.65 0.11 0.82 -1.07 0.00 0.00 179.97 180.45 2zvv h ILE 147 N 0.66 0.91 -0.54 2.04 2.04 -0.91 0.10 117.51 121.81 2zvv h ILE 147 Ca 0.17 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2zvv h ILE 147 Cb 0.18 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2zvv h ILE 147 CO -0.01 0.05 0.10 0.00 0.00 0.00 0.00 178.15 178.28 2zvv h LYS 149 N 0.78 0.18 0.34 0.00 3.64 -1.08 -1.16 116.57 119.27 2zvv h LYS 149 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2zvv h LYS 149 Cb 0.39 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2zvv h LYS 149 CO 0.01 0.31 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.88 2zvv h ASP 150 N 0.02 -0.42 -0.69 4.20 3.32 -0.67 -2.86 116.42 119.31 2zvv h ASP 150 Ca 0.04 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2zvv h ASP 150 Cb 0.20 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2zvv h ASP 150 CO -0.00 -0.29 0.38 -0.07 -1.72 0.00 0.00 179.24 177.53 2zvv h LEU 151 N -0.48 0.88 -1.76 1.55 3.38 -0.97 -2.13 115.31 115.79 2zvv h LEU 151 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zvv h LEU 151 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zvv h LEU 151 CO 0.07 0.72 0.00 0.77 0.09 0.00 0.00 178.44 180.08 2zvv h SER 152 N 0.99 0.00 0.93 -0.43 4.64 -1.07 0.11 113.55 118.73 2zvv h SER 152 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2zvv h SER 152 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2zvv h SER 152 CO -0.04 0.00 -0.11 -1.54 -0.87 0.00 0.00 176.83 174.27 2zvv n SER 153 N -2.86 0.16 -0.11 4.97 3.41 -0.80 -4.00 113.62 114.39 2zvv n SER 153 Ca -0.00 0.35 -0.23 0.00 -0.26 0.00 0.00 58.87 58.73 2zvv n SER 153 Cb 0.20 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 2zvv n SER 153 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zvv n ILE 154 N -1.56 1.27 -3.96 -1.33 2.08 -0.11 -5.02 119.36 110.72 2zvv n ILE 154 Ca 0.07 -0.35 -0.11 0.00 0.56 0.00 0.00 62.75 62.91 2zvv n ILE 154 Cb 0.35 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.50 2zvv n ILE 154 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zvv n GLY 155 N 1.72 2.53 0.01 7.39 0.00 -0.42 -3.69 105.19 112.73 2zvv n GLY 155 Ca -0.44 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.09 2zvv n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zvv n ASP 156 N -1.82 0.47 -4.28 1.61 10.43 -1.26 -4.14 116.55 117.56 2zvv n ASP 156 Ca 0.01 -0.14 -0.31 0.00 2.57 0.00 0.00 54.79 56.92 2zvv n ASP 156 Cb 0.42 1.79 -0.16 0.00 1.84 0.00 0.00 41.12 45.00 2zvv n ASP 156 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2zvv s THR 157 N -3.32 2.07 -0.14 -3.53 2.01 -1.26 -1.29 115.64 110.18 2zvv s THR 157 Ca -0.05 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 60.88 2zvv s THR 157 Cb 0.13 -1.73 -0.00 0.00 0.01 0.00 0.00 72.50 70.91 2zvv s THR 157 CO 0.83 0.57 -0.18 0.54 -0.69 0.00 0.00 174.62 175.70 2zvv s VAL 158 N -0.31 2.50 -0.32 3.82 0.11 0.01 -4.30 120.40 121.92 2zvv s VAL 158 Ca 0.01 -0.84 -0.14 0.00 -2.93 0.00 0.00 61.98 58.08 2zvv s VAL 158 Cb -0.13 -2.03 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 2zvv s VAL 158 CO 0.02 0.53 0.32 -0.69 -3.33 0.00 0.00 175.10 171.95 2zvv s VAL 159 N 0.70 5.21 -0.26 2.04 1.01 0.12 -0.83 120.40 128.39 2zvv s VAL 159 Ca -0.08 0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2zvv s VAL 159 Cb -0.16 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2zvv s VAL 159 CO 0.01 0.02 0.14 -0.63 0.00 0.00 0.00 175.10 174.64 2zvv s ILE 160 N 1.95 4.89 -0.05 2.22 1.01 0.34 -0.86 121.20 130.70 2zvv s ILE 160 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2zvv s ILE 160 Cb -0.16 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.01 2zvv s ILE 160 CO 0.11 0.29 -0.08 -0.94 0.00 0.00 0.00 174.94 174.32 2zvv s SER 161 N 1.65 1.32 -0.14 3.58 1.04 -0.27 -1.39 113.70 119.49 2zvv s SER 161 Ca 0.07 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.30 2zvv s SER 161 Cb -0.15 -0.61 -0.01 0.00 0.10 0.00 0.00 66.02 65.35 2zvv s SER 161 CO 0.08 -0.00 -0.16 -0.69 0.98 0.00 0.00 173.24 173.44 2zvv s VAL 162 N 0.73 2.69 0.31 5.02 1.01 0.57 -0.41 120.40 130.32 2zvv s VAL 162 Ca -0.12 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2zvv s VAL 162 Cb -0.15 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 2zvv s VAL 162 CO 0.02 0.52 0.20 0.35 0.00 0.00 0.00 175.10 176.19 2zvv n THR 163 N 3.82 0.00 0.34 3.92 -2.24 -0.46 -2.34 114.28 117.31 2zvv n THR 163 Ca -0.19 -2.09 0.08 0.00 -2.27 0.00 0.00 64.05 59.58 2zvv n THR 163 Cb 0.52 0.94 0.34 0.00 -2.10 0.00 0.00 70.33 70.03 2zvv n THR 163 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2zvv n LYS 164 N -0.64 0.07 -0.14 -0.78 2.85 -1.26 -1.57 118.16 116.70 2zvv n LYS 164 Ca 0.02 0.39 0.10 0.00 -1.05 0.00 0.00 58.31 57.78 2zvv n LYS 164 Cb 0.52 -1.67 0.30 0.00 -0.65 0.00 0.00 35.03 33.54 2zvv n LYS 164 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2zvv n GLU 165 N -1.81 1.97 0.00 -1.58 -0.58 -1.26 -5.05 120.64 112.33 2zvv n GLU 165 Ca 0.02 -1.48 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 2zvv n GLU 165 Cb 0.14 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 2zvv n GLU 165 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zvv n GLY 166 N 1.23 -0.10 3.40 0.62 0.00 -0.61 -4.84 105.19 104.89 2zvv n GLY 166 Ca 0.17 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 2zvv n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zvv s VAL 167 N 0.00 3.28 -0.09 1.61 0.11 -0.76 -1.36 120.40 123.19 2zvv s VAL 167 Ca 0.00 -0.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.50 2zvv s VAL 167 Cb 0.00 -2.40 -0.02 0.00 -1.53 0.00 0.00 36.38 32.44 2zvv s VAL 167 CO 0.00 0.51 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.36 2zvv s LYS 168 N 0.38 2.95 -0.25 1.54 2.20 0.45 -0.85 119.74 126.17 2zvv s LYS 168 Ca -0.09 -0.75 -0.04 0.00 -0.36 0.00 0.00 55.97 54.73 2zvv s LYS 168 Cb -0.15 -2.44 0.01 0.00 -1.51 0.00 0.00 37.83 33.74 2zvv s LYS 168 CO 0.05 0.35 -0.01 -0.06 -0.36 0.00 0.00 175.35 175.32 2zvv s PHE 169 N -0.04 3.04 0.03 4.03 0.40 0.22 -1.11 117.98 124.56 2zvv s PHE 169 Ca -0.05 -1.12 0.07 0.00 -0.60 0.00 0.00 56.93 55.24 2zvv s PHE 169 Cb -0.14 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 2zvv s PHE 169 CO 0.04 -0.61 -0.21 -1.12 0.70 0.00 0.00 175.22 174.02 2zvv s SER 170 N 1.44 2.56 0.07 1.36 0.01 -0.04 -0.54 113.70 118.55 2zvv s SER 170 Ca 0.03 -0.50 -0.09 0.00 1.31 0.00 0.00 55.95 56.70 2zvv s SER 170 Cb -0.16 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2zvv s SER 170 CO -0.02 0.19 0.20 0.28 0.41 0.00 0.00 173.24 174.30 2zvv s THR 171 N -0.74 0.13 -0.04 1.44 -1.32 0.11 0.17 115.64 115.38 2zvv s THR 171 Ca 0.08 -1.03 -0.03 0.00 -1.21 0.00 0.00 61.69 59.50 2zvv s THR 171 Cb -0.09 -1.13 0.01 0.00 -1.51 0.00 0.00 72.50 69.78 2zvv s THR 171 CO 0.01 -0.57 0.10 0.00 -2.21 0.00 0.00 174.62 171.95 2zvv s ALA 172 N -3.24 -0.24 0.00 11.08 0.00 -1.26 -1.30 121.76 126.80 2zvv s ALA 172 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2zvv s ALA 172 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2zvv s ALA 172 CO -0.08 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2zvv n GLY 173 N 3.07 3.29 0.28 0.00 0.00 0.29 -4.43 105.19 107.69 2zvv n GLY 173 Ca -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 2zvv n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zvv h ASP 174 N 0.00 0.77 0.48 1.61 3.45 -1.99 -2.61 116.42 118.13 2zvv h ASP 174 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zvv h ASP 174 Cb 0.00 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 2zvv h ASP 174 CO 0.00 0.55 0.00 2.30 -1.57 0.00 0.00 179.24 180.52 2zvv n ILE 175 N -4.63 0.03 -0.17 0.35 -5.35 -1.26 -5.01 119.36 103.32 2zvv n ILE 175 Ca 0.07 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 2zvv n ILE 175 Cb 0.05 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 2zvv n ILE 175 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zvv n GLY 176 N 1.17 0.85 3.47 3.28 0.00 -0.98 -5.12 105.19 107.86 2zvv n GLY 176 Ca 0.15 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 2zvv n GLY 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zvv s THR 177 N -3.21 2.52 -0.21 2.61 -4.23 -1.26 -0.54 115.64 111.32 2zvv s THR 177 Ca 0.00 -2.23 -0.17 0.00 -1.18 0.00 0.00 61.69 58.11 2zvv s THR 177 Cb 0.00 -2.29 0.06 0.00 1.34 0.00 0.00 72.50 71.61 2zvv s THR 177 CO 0.00 -0.30 0.54 0.00 -0.54 0.00 0.00 174.62 174.32 2zvv s ALA 178 N -2.20 -1.36 -0.01 3.99 0.00 -0.42 -5.00 121.76 116.76 2zvv s ALA 178 Ca 0.27 1.64 -0.06 0.00 0.00 0.00 0.00 51.96 53.81 2zvv s ALA 178 Cb -0.06 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.09 2zvv s ALA 178 CO 0.14 -0.27 0.12 0.54 0.00 0.00 0.00 175.76 176.28 2zvv s ASN 179 N 0.65 0.01 -0.10 0.00 2.20 -1.26 -0.71 114.94 115.73 2zvv s ASN 179 Ca -0.03 -0.13 0.01 0.00 -0.94 0.00 0.00 52.86 51.76 2zvv s ASN 179 Cb -0.05 0.21 0.02 0.00 -2.00 0.00 0.00 41.25 39.43 2zvv s ASN 179 CO -0.04 -0.29 -0.10 -0.63 -2.94 0.00 0.00 177.10 173.09 2zvv s ILE 180 N -1.07 1.14 -0.20 0.54 1.01 0.30 -4.96 121.20 117.95 2zvv s ILE 180 Ca -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 2zvv s ILE 180 Cb -0.06 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2zvv s ILE 180 CO 0.01 0.38 -0.02 -0.69 0.00 0.00 0.00 174.94 174.61 2zvv s VAL 181 N 1.30 3.69 -0.06 2.92 1.01 -1.26 -0.61 120.40 127.40 2zvv s VAL 181 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2zvv s VAL 181 Cb -0.14 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2zvv s VAL 181 CO -0.04 0.43 -0.05 -0.76 0.00 0.00 0.00 175.10 174.68 2zvv s LEU 182 N 1.11 3.27 0.05 3.92 1.43 -0.03 -4.98 118.68 123.46 2zvv s LEU 182 Ca 0.02 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 2zvv s LEU 182 Cb -0.15 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2zvv s LEU 182 CO 0.01 0.35 -0.08 -0.13 0.23 0.00 0.00 176.35 176.72 2zvv s ARG 183 N -0.97 0.59 0.36 1.70 0.52 -1.26 -1.82 118.95 118.08 2zvv s ARG 183 Ca 0.14 -0.86 -0.27 0.00 -0.52 0.00 0.00 55.73 54.22 2zvv s ARG 183 Cb -0.11 -0.32 -0.09 0.00 0.52 0.00 0.00 34.95 34.95 2zvv s ARG 183 CO 0.03 0.05 1.29 -0.65 0.02 0.00 0.00 175.30 176.04 2zvv s GLN 184 N -1.92 4.19 1.05 3.54 -0.21 -1.26 -4.95 119.66 120.10 2zvv s GLN 184 Ca -0.06 2.15 -0.16 0.00 0.02 0.00 0.00 55.36 57.30 2zvv s GLN 184 Cb -0.08 -2.92 0.22 0.00 1.00 0.00 0.00 33.01 31.23 2zvv s GLN 184 CO -0.00 -0.31 1.18 -0.80 -2.12 0.00 0.00 175.29 173.24 2zvv s ASN 185 N -0.65 2.30 0.26 5.90 0.01 -1.26 -4.94 114.94 116.56 2zvv s ASN 185 Ca 0.53 0.64 -0.05 0.00 -0.71 0.00 0.00 52.86 53.26 2zvv s ASN 185 Cb -0.38 -0.93 0.30 0.00 0.41 0.00 0.00 41.25 40.65 2zvv s ASN 185 CO 0.50 -3.27 1.93 0.74 -1.51 0.00 0.00 177.10 175.49 2zvv h THR 186 N -2.00 1.25 -3.75 1.60 2.02 -1.95 -3.44 112.91 106.63 2zvv h THR 186 Ca -0.47 -0.48 -0.08 0.00 0.77 0.00 0.00 66.41 66.15 2zvv h THR 186 Cb 1.29 -0.13 -0.12 0.00 -1.74 0.00 0.00 68.15 67.45 2zvv h THR 186 CO 0.44 0.25 -0.26 0.42 0.37 0.00 0.00 175.52 176.73 2zvv s THR 187 N -6.02 0.07 -0.97 3.16 -4.23 -1.26 -5.07 115.64 101.31 2zvv s THR 187 Ca -0.13 -1.21 -0.17 0.00 -1.18 0.00 0.00 61.69 59.00 2zvv s THR 187 Cb 0.18 -1.68 0.16 0.00 1.34 0.00 0.00 72.50 72.50 2zvv s THR 187 CO 0.81 -0.33 1.13 -0.69 -0.54 0.00 0.00 174.62 175.01 2zvv s VAL 188 N -3.93 4.96 -1.71 2.29 1.01 -1.26 -4.80 120.40 116.97 2zvv s VAL 188 Ca 0.13 -1.97 0.24 0.00 0.00 0.00 0.00 61.98 60.38 2zvv s VAL 188 Cb 0.03 -4.75 0.06 0.00 0.00 0.00 0.00 36.38 31.72 2zvv s VAL 188 CO -0.03 -1.45 1.26 -0.90 0.00 0.00 0.00 175.10 173.99 2zvv n ASP 189 N 5.87 1.40 -3.50 3.32 3.85 -1.26 -4.99 116.55 121.23 2zvv n ASP 189 Ca 0.25 -1.11 -0.09 0.00 -0.71 0.00 0.00 54.79 53.13 2zvv n ASP 189 Cb 0.47 0.40 -0.02 0.00 -1.35 0.00 0.00 41.12 40.63 2zvv n ASP 189 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2zvv s LYS 190 N -2.60 0.83 0.26 0.11 -2.85 -1.26 -5.04 119.74 109.19 2zvv s LYS 190 Ca 0.18 -0.29 -0.01 0.00 -1.00 0.00 0.00 55.97 54.86 2zvv s LYS 190 Cb 0.18 0.38 0.57 0.00 -2.06 0.00 0.00 37.83 36.91 2zvv s LYS 190 CO 0.60 -0.36 1.70 -1.35 0.10 0.00 0.00 175.35 176.05 2zvv h PRO 191 N 2.03 0.37 0.00 1.78 0.11 -1.98 -0.73 132.00 133.57 2zvv h PRO 191 Ca -0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2zvv h PRO 191 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zvv h PRO 191 CO 0.31 0.24 -0.03 1.49 -0.21 0.00 0.00 178.00 179.80 2zvv h GLU 192 N 0.38 0.00 -0.69 1.05 4.81 -1.99 -1.66 114.58 116.47 2zvv h GLU 192 Ca 0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2zvv h GLU 192 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2zvv h GLU 192 CO -0.49 0.03 0.00 -0.25 -0.73 0.00 0.00 179.01 177.57 2zvv n ASP 193 N -4.07 3.80 -4.18 1.04 8.00 -0.30 -4.77 116.55 116.08 2zvv n ASP 193 Ca -0.03 -2.04 -0.43 0.00 0.71 0.00 0.00 54.79 53.01 2zvv n ASP 193 Cb 0.12 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2zvv n ASP 193 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zvv n ALA 194 N 1.50 4.54 -3.72 2.24 0.00 -0.63 -4.52 120.51 119.92 2zvv n ALA 194 Ca 0.23 -4.03 -0.29 0.00 0.00 0.00 0.00 53.44 49.35 2zvv n ALA 194 Cb 0.61 -3.35 -0.17 0.00 0.00 0.00 0.00 19.45 16.54 2zvv n ALA 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2zvv s ILE 195 N 2.64 1.56 -0.13 0.00 2.07 -1.26 -3.73 121.20 122.35 2zvv s ILE 195 Ca 0.47 -0.67 0.03 0.00 -1.41 0.00 0.00 60.65 59.06 2zvv s ILE 195 Cb 0.07 -1.43 0.01 0.00 0.13 0.00 0.00 42.46 41.23 2zvv s ILE 195 CO 0.00 0.45 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.59 2zvv s VAL 196 N 1.06 1.95 -0.23 4.00 1.01 0.83 -4.58 120.40 124.43 2zvv s VAL 196 Ca -0.05 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2zvv s VAL 196 Cb -0.15 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.56 2zvv s VAL 196 CO -0.03 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 174.86 2zvv s ILE 197 N 0.78 1.92 -0.29 2.22 1.01 -1.26 -0.41 121.20 125.17 2zvv s ILE 197 Ca -0.09 -1.34 -0.09 0.00 0.00 0.00 0.00 60.65 59.13 2zvv s ILE 197 Cb -0.16 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2zvv s ILE 197 CO -0.00 0.07 0.13 -1.61 0.00 0.00 0.00 174.94 173.53 2zvv s GLU 198 N 1.24 3.54 -0.27 2.79 2.02 0.29 -4.99 118.70 123.33 2zvv s GLU 198 Ca -0.05 -0.57 0.03 0.00 0.02 0.00 0.00 54.97 54.39 2zvv s GLU 198 Cb -0.18 -3.51 0.06 0.00 0.10 0.00 0.00 34.13 30.60 2zvv s GLU 198 CO -0.07 -0.31 -0.08 1.41 0.02 0.00 0.00 175.26 176.23 2zvv s MET 199 N 1.64 2.19 -0.23 1.61 1.75 -1.26 -0.70 119.30 124.30 2zvv s MET 199 Ca 0.06 -1.39 -0.18 0.00 -1.25 0.00 0.00 55.69 52.92 2zvv s MET 199 Cb -0.16 -2.95 -0.17 0.00 2.84 0.00 0.00 34.83 34.38 2zvv s MET 199 CO 0.06 -0.61 0.03 1.63 -0.65 0.00 0.00 175.02 175.48 2zvv n LYS 200 N 4.43 0.58 -4.05 4.11 5.02 0.93 -4.95 118.16 124.23 2zvv n LYS 200 Ca -0.12 0.46 -0.14 0.00 -2.02 0.00 0.00 58.31 56.48 2zvv n LYS 200 Cb 0.42 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.63 2zvv n LYS 200 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zvv s GLU 201 N -2.42 0.29 0.48 1.97 2.02 -0.92 -5.06 118.70 115.05 2zvv s GLU 201 Ca -0.32 -0.17 -0.24 0.00 0.02 0.00 0.00 54.97 54.26 2zvv s GLU 201 Cb 0.09 -0.25 -0.07 0.00 0.10 0.00 0.00 34.13 34.00 2zvv s GLU 201 CO 0.57 0.07 1.34 -2.14 0.02 0.00 0.00 175.26 175.11 2zvv s PRO 202 N -0.21 3.55 0.01 0.39 0.02 -1.26 -4.21 135.00 133.28 2zvv s PRO 202 Ca 0.00 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.24 2zvv s PRO 202 Cb -0.02 -2.49 -0.01 0.00 0.02 0.00 0.00 34.50 32.00 2zvv s PRO 202 CO -0.00 -0.85 -0.05 0.08 -0.33 0.00 0.00 177.00 175.85 2zvv s VAL 203 N -1.30 0.35 -0.17 3.83 1.01 -0.99 -4.87 120.40 118.26 2zvv s VAL 203 Ca 0.64 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 2zvv s VAL 203 Cb -0.39 -0.34 0.08 0.00 0.00 0.00 0.00 36.38 35.73 2zvv s VAL 203 CO 0.48 -0.03 0.20 -0.55 0.00 0.00 0.00 175.10 175.21 2zvv s SER 204 N -0.44 1.21 0.05 3.32 0.15 -1.26 -0.32 113.70 116.42 2zvv s SER 204 Ca -0.01 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.60 2zvv s SER 204 Cb -0.04 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.59 2zvv s SER 204 CO -0.00 -0.30 -0.06 -0.76 1.20 0.00 0.00 173.24 173.32 2zvv s LEU 205 N 2.31 2.34 -0.10 3.45 1.43 -0.49 -4.99 118.68 122.64 2zvv s LEU 205 Ca 0.05 -0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 52.41 2zvv s LEU 205 Cb -0.15 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.98 2zvv s LEU 205 CO -0.10 -0.33 0.02 -0.44 0.23 0.00 0.00 176.35 175.72 2zvv s SER 206 N -2.08 5.34 0.05 2.29 0.01 -1.26 -0.51 113.70 117.54 2zvv s SER 206 Ca -0.04 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2zvv s SER 206 Cb -0.04 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.57 2zvv s SER 206 CO -0.02 0.35 -0.05 -0.36 0.41 0.00 0.00 173.24 173.57 2zvv s PHE 207 N -0.69 0.55 -0.27 2.43 0.08 -0.01 -0.60 117.98 119.47 2zvv s PHE 207 Ca 0.11 -0.77 -0.29 0.00 0.12 0.00 0.00 56.93 56.10 2zvv s PHE 207 Cb -0.12 -0.36 0.01 0.00 -0.57 0.00 0.00 43.02 41.98 2zvv s PHE 207 CO 0.02 -0.22 1.17 0.00 -0.10 0.00 0.00 175.22 176.09 2zvv s ALA 208 N -2.65 3.53 0.45 5.36 0.00 -1.26 -0.81 121.76 126.38 2zvv s ALA 208 Ca -0.02 0.12 0.11 0.00 0.00 0.00 0.00 51.96 52.17 2zvv s ALA 208 Cb -0.01 -3.67 1.03 0.00 0.00 0.00 0.00 23.12 20.47 2zvv s ALA 208 CO -0.04 -1.43 2.09 -0.07 0.00 0.00 0.00 175.76 176.31 2zvv h LEU 209 N 10.12 0.28 -0.97 0.00 3.38 -1.54 -1.95 115.31 124.62 2zvv h LEU 209 Ca -0.23 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.85 2zvv h LEU 209 Cb 1.08 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2zvv h LEU 209 CO 1.01 0.20 0.60 -0.09 0.09 0.00 0.00 178.44 180.26 2zvv h ARG 210 N 0.33 0.93 -0.02 1.13 2.43 -1.92 0.59 114.38 117.86 2zvv h ARG 210 Ca 0.10 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 2zvv h ARG 210 Cb -0.00 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2zvv h ARG 210 CO -0.02 0.62 -0.53 1.88 -1.51 0.00 0.00 179.97 180.40 2zvv h TYR 211 N 0.96 0.58 -0.73 2.20 0.05 -1.76 -2.96 116.97 115.31 2zvv h TYR 211 Ca 0.48 -0.30 0.10 0.00 0.05 0.00 0.00 58.73 59.06 2zvv h TYR 211 Cb 0.46 -0.07 -0.08 0.00 1.01 0.00 0.00 36.73 38.06 2zvv h TYR 211 CO -0.01 1.10 0.36 0.52 -1.05 0.00 0.00 178.16 179.08 2zvv h MET 212 N -0.11 0.58 -0.10 4.88 2.86 -1.16 -0.66 114.93 121.23 2zvv h MET 212 Ca -0.06 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 2zvv h MET 212 Cb 1.24 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2zvv h MET 212 CO 0.11 0.38 -0.15 -0.91 1.06 0.00 0.00 176.91 177.40 2zvv h ASN 213 N 0.60 0.14 -0.05 1.22 2.35 -0.93 -1.82 115.58 117.10 2zvv h ASN 213 Ca 0.37 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.94 2zvv h ASN 213 Cb 0.42 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2zvv h ASN 213 CO -0.29 0.31 -0.50 -1.28 -1.65 0.00 0.00 177.43 174.02 2zvv h SER 214 N 0.14 0.67 -0.43 5.81 0.87 -0.97 -2.97 113.55 116.67 2zvv h SER 214 Ca 0.03 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 2zvv h SER 214 Cb 0.36 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2zvv h SER 214 CO 0.02 1.05 0.21 -0.26 -0.53 0.00 0.00 176.83 177.33 2zvv h PHE 215 N 0.48 0.65 0.00 2.24 0.04 -0.48 -2.28 116.94 117.59 2zvv h PHE 215 Ca 0.02 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zvv h PHE 215 Cb 1.04 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.98 2zvv h PHE 215 CO 0.05 0.49 0.00 0.25 -0.60 0.00 0.00 178.31 178.50 2zvv n THR 216 N -4.38 0.35 0.53 -1.55 -2.24 -1.01 -2.05 114.28 103.94 2zvv n THR 216 Ca 0.04 0.09 0.09 0.00 -2.27 0.00 0.00 64.05 61.99 2zvv n THR 216 Cb 0.13 -0.92 0.38 0.00 -2.10 0.00 0.00 70.33 67.83 2zvv n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zvv n LYS 217 N -1.13 0.05 0.00 -0.78 4.76 -0.86 -1.92 118.16 118.28 2zvv n LYS 217 Ca 0.07 0.26 0.14 0.00 -2.87 0.00 0.00 58.31 55.91 2zvv n LYS 217 Cb 0.06 -1.60 0.52 0.00 -1.84 0.00 0.00 35.03 32.17 2zvv n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zvv n ALA 218 N -1.57 2.71 -0.28 7.82 0.00 -0.87 -4.25 120.51 124.06 2zvv n ALA 218 Ca 0.04 -0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.16 2zvv n ALA 218 Cb 0.21 -1.19 0.23 0.00 0.00 0.00 0.00 19.45 18.70 2zvv n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zvv h THR 219 N 1.85 0.34 0.00 0.00 2.02 -1.61 -0.00 112.91 115.51 2zvv h THR 219 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2zvv h THR 219 Cb 0.46 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2zvv h THR 219 CO 0.00 0.03 0.00 -0.81 0.37 0.00 0.00 175.52 175.11 2zvv n PRO 220 N -5.27 0.11 0.13 6.66 -0.04 -1.26 -2.26 135.00 133.08 2zvv n PRO 220 Ca 0.18 0.60 -0.01 0.00 -0.04 0.00 0.00 63.50 64.23 2zvv n PRO 220 Cb 0.58 -1.87 0.13 0.00 -0.04 0.00 0.00 33.50 32.30 2zvv n PRO 220 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2zvv h LEU 221 N 0.00 0.00 -7.27 1.53 3.38 -1.33 -3.47 115.31 108.16 2zvv h LEU 221 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zvv h LEU 221 Cb 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.58 2zvv h LEU 221 CO 0.00 0.64 -0.05 -0.55 0.09 0.00 0.00 178.44 178.58 2zvv s SER 222 N -6.69 -0.41 0.00 -0.43 0.15 -0.96 -4.45 113.70 100.91 2zvv s SER 222 Ca 0.00 0.33 0.30 0.00 0.70 0.00 0.00 55.95 57.28 2zvv s SER 222 Cb 0.11 0.43 1.42 0.00 -1.71 0.00 0.00 66.02 66.27 2zvv s SER 222 CO 0.76 -0.56 2.00 0.47 1.20 0.00 0.00 173.24 177.11 2zvv n ASP 223 N 0.97 0.02 -4.16 5.45 8.00 -1.26 -4.61 116.55 120.96 2zvv n ASP 223 Ca -0.20 0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.13 2zvv n ASP 223 Cb 0.57 -0.33 -0.13 0.00 -0.02 0.00 0.00 41.12 41.21 2zvv n ASP 223 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zvv s THR 224 N -2.70 1.15 0.02 -3.53 2.01 -1.26 -1.52 115.64 109.82 2zvv s THR 224 Ca 0.24 -1.08 0.04 0.00 0.31 0.00 0.00 61.69 61.21 2zvv s THR 224 Cb 0.20 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 2zvv s THR 224 CO 0.49 -0.03 -0.13 0.54 -0.69 0.00 0.00 174.62 174.80 2zvv s VAL 225 N -0.93 1.02 -0.16 3.82 0.11 -0.24 -4.60 120.40 119.42 2zvv s VAL 225 Ca 0.01 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.27 2zvv s VAL 225 Cb -0.08 -0.90 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2zvv s VAL 225 CO 0.02 0.09 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.79 2zvv s THR 226 N -0.65 1.98 -0.26 5.04 2.01 -0.45 -1.57 115.64 121.75 2zvv s THR 226 Ca 0.02 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 2zvv s THR 226 Cb -0.07 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2zvv s THR 226 CO 0.01 0.53 0.05 -0.63 -0.69 0.00 0.00 174.62 173.88 2zvv s ILE 227 N 1.12 3.98 -0.17 1.82 1.01 0.13 -0.63 121.20 128.46 2zvv s ILE 227 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 2zvv s ILE 227 Cb -0.14 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 2zvv s ILE 227 CO -0.08 0.28 -0.06 -0.44 0.00 0.00 0.00 174.94 174.64 2zvv s SER 228 N 1.55 4.48 0.06 3.58 0.01 0.02 0.19 113.70 123.59 2zvv s SER 228 Ca 0.05 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.14 2zvv s SER 228 Cb -0.16 -1.73 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 2zvv s SER 228 CO 0.02 0.11 -0.21 -0.76 0.41 0.00 0.00 173.24 172.81 2zvv s LEU 229 N 0.69 2.20 -0.18 2.44 1.43 0.80 -1.63 118.68 124.42 2zvv s LEU 229 Ca -0.03 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.37 2zvv s LEU 229 Cb -0.15 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.16 2zvv s LEU 229 CO 0.02 0.14 0.47 -0.44 0.23 0.00 0.00 176.35 176.77 2zvv s SER 230 N -1.35 -0.55 0.38 2.29 0.01 -1.26 -1.46 113.70 111.77 2zvv s SER 230 Ca 0.07 0.99 0.16 0.00 1.31 0.00 0.00 55.95 58.48 2zvv s SER 230 Cb -0.09 0.93 1.04 0.00 0.21 0.00 0.00 66.02 68.11 2zvv s SER 230 CO 0.02 -0.18 1.78 0.77 0.41 0.00 0.00 173.24 176.04 2zvv h SER 231 N 6.23 0.50 -0.60 2.44 4.64 -1.95 -1.98 113.55 122.84 2zvv h SER 231 Ca -0.31 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2zvv h SER 231 Cb 1.18 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zvv h SER 231 CO 0.24 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 175.70 2zvv n GLU 232 N -4.64 4.07 -4.15 4.77 4.71 -1.26 -5.00 120.64 119.15 2zvv n GLU 232 Ca 0.24 -2.97 -0.10 0.00 -0.01 0.00 0.00 57.16 54.33 2zvv n GLU 232 Cb 0.81 -2.01 -0.10 0.00 -1.01 0.00 0.00 31.44 29.13 2zvv n GLU 232 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2zvv s LEU 233 N -2.19 2.18 0.66 -4.62 1.43 -0.74 -5.14 118.68 110.25 2zvv s LEU 233 Ca 0.52 -1.10 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 2zvv s LEU 233 Cb 0.36 0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.73 2zvv s LEU 233 CO 0.21 -0.62 1.13 -2.84 0.23 0.00 0.00 176.35 174.46 2zvv s PRO 234 N -3.95 2.75 0.43 1.29 0.02 -1.26 -4.60 135.00 129.67 2zvv s PRO 234 Ca 0.17 1.48 -0.22 0.00 0.02 0.00 0.00 61.00 62.45 2zvv s PRO 234 Cb 0.07 -1.94 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 2zvv s PRO 234 CO -0.03 -1.31 1.00 0.54 -0.33 0.00 0.00 177.00 176.88 2zvv s VAL 235 N -2.21 4.01 -0.16 3.83 0.11 -0.57 -4.76 120.40 120.65 2zvv s VAL 235 Ca 0.69 1.35 -0.00 0.00 -2.93 0.00 0.00 61.98 61.08 2zvv s VAL 235 Cb -0.22 -3.60 -0.01 0.00 -1.53 0.00 0.00 36.38 31.02 2zvv s VAL 235 CO 0.41 -0.18 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.17 2zvv s VAL 236 N -1.95 2.86 -0.27 2.04 1.01 -0.65 -1.70 120.40 121.75 2zvv s VAL 236 Ca 0.62 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2zvv s VAL 236 Cb -0.15 -2.22 0.05 0.00 0.00 0.00 0.00 36.38 34.06 2zvv s VAL 236 CO 0.19 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 175.03 2zvv s VAL 237 N 0.77 2.41 -0.07 2.92 1.01 0.87 -0.80 120.40 127.51 2zvv s VAL 237 Ca -0.05 -1.51 0.03 0.00 0.00 0.00 0.00 61.98 60.45 2zvv s VAL 237 Cb -0.15 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2zvv s VAL 237 CO 0.01 -0.01 -0.14 -0.70 0.00 0.00 0.00 175.10 174.26 2zvv s GLU 238 N 1.16 2.68 -0.10 2.72 2.12 0.20 -0.57 118.70 126.90 2zvv s GLU 238 Ca -0.07 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.58 2zvv s GLU 238 Cb -0.19 -2.43 0.02 0.00 0.26 0.00 0.00 34.13 31.79 2zvv s GLU 238 CO -0.04 0.54 -0.14 0.71 -0.54 0.00 0.00 175.26 175.78 2zvv s TYR 239 N -0.51 1.88 0.19 5.30 1.51 -0.55 -1.34 117.35 123.82 2zvv s TYR 239 Ca 0.07 -0.87 -0.30 0.00 -1.01 0.00 0.00 57.07 54.96 2zvv s TYR 239 Cb -0.12 -1.37 -0.08 0.00 -0.11 0.00 0.00 41.96 40.29 2zvv s TYR 239 CO 0.02 -0.45 0.98 0.15 -1.11 0.00 0.00 175.55 175.14 2zvv s LYS 240 N 0.99 4.75 -0.63 -0.62 -0.14 -1.26 -1.13 119.74 121.70 2zvv s LYS 240 Ca -0.07 1.54 -0.17 0.00 -1.36 0.00 0.00 55.97 55.90 2zvv s LYS 240 Cb -0.15 -3.31 0.13 0.00 -1.68 0.00 0.00 37.83 32.83 2zvv s LYS 240 CO -0.01 0.32 0.67 0.08 -0.76 0.00 0.00 175.35 175.65 2zvv s VAL 241 N -0.63 5.06 0.00 3.17 1.01 -0.32 -4.40 120.40 124.29 2zvv s VAL 241 Ca 0.45 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2zvv s VAL 241 Cb -0.26 -4.46 0.00 0.00 0.00 0.00 0.00 36.38 31.66 2zvv s VAL 241 CO 0.32 -1.05 0.00 0.00 0.00 0.00 0.00 175.10 174.37 2zvv n ALA 242 N 5.63 0.00 -1.14 5.51 0.00 -1.26 -1.40 120.51 127.85 2zvv n ALA 242 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2zvv n ALA 242 Cb 0.43 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.99 2zvv n ALA 242 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zvv n GLU 243 N 14.00 1.18 -0.02 0.00 4.71 -1.26 -4.70 120.64 134.55 2zvv n GLU 243 Ca 0.00 -2.26 0.05 0.00 -0.01 0.00 0.00 57.16 54.94 2zvv n GLU 243 Cb 0.00 -1.31 0.05 0.00 -1.01 0.00 0.00 31.44 29.17 2zvv n GLU 243 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zvv n MET 244 N -1.16 0.73 -0.03 3.49 0.00 -0.49 -5.00 117.12 114.66 2zvv n MET 244 Ca 0.13 -1.23 0.00 0.00 0.00 0.00 0.00 57.70 56.60 2zvv n MET 244 Cb 0.62 -1.21 0.00 0.00 0.00 0.00 0.00 33.22 32.63 2zvv n MET 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zvv n GLY 245 N 0.59 -0.68 3.73 3.17 0.00 -0.98 0.28 105.19 111.29 2zvv n GLY 245 Ca 0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 2zvv n GLY 245 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zvv s TYR 246 N -3.99 -0.09 -0.11 1.61 1.13 -0.40 -1.17 117.35 114.32 2zvv s TYR 246 Ca 0.00 -0.16 -0.01 0.00 -1.41 0.00 0.00 57.07 55.49 2zvv s TYR 246 Cb 0.00 0.62 0.03 0.00 -1.10 0.00 0.00 41.96 41.51 2zvv s TYR 246 CO 0.00 -0.67 -0.03 0.42 -2.51 0.00 0.00 175.55 172.76 2zvv s ILE 247 N -2.96 0.74 -0.16 -3.49 1.01 -0.28 -1.59 121.20 114.46 2zvv s ILE 247 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.60 2zvv s ILE 247 Cb 0.00 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.61 2zvv s ILE 247 CO 0.01 0.26 -0.15 -0.13 0.00 0.00 0.00 174.94 174.92 2zvv s ARG 248 N 1.82 3.20 -0.15 2.79 0.52 0.73 -1.48 118.95 126.38 2zvv s ARG 248 Ca 0.04 -0.75 -0.06 0.00 -0.52 0.00 0.00 55.73 54.44 2zvv s ARG 248 Cb -0.13 -2.65 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 2zvv s ARG 248 CO -0.07 -0.04 0.08 0.71 0.02 0.00 0.00 175.30 176.00 2zvv s TYR 249 N 0.94 3.35 -0.05 -0.53 2.02 0.27 -0.14 117.35 123.21 2zvv s TYR 249 Ca -0.03 0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.98 2zvv s TYR 249 Cb -0.15 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2zvv s TYR 249 CO -0.02 0.40 -0.22 0.71 -1.57 0.00 0.00 175.55 174.86 2zvv s TYR 250 N -0.31 2.49 -0.05 2.71 1.51 0.12 -0.09 117.35 123.73 2zvv s TYR 250 Ca 0.09 -0.48 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 2zvv s TYR 250 Cb -0.12 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2zvv s TYR 250 CO 0.01 -0.05 0.03 -1.17 -1.11 0.00 0.00 175.55 173.26 2zvv s LEU 251 N -0.42 0.48 0.30 -1.29 2.96 -0.69 -1.01 118.68 119.02 2zvv s LEU 251 Ca 0.04 -0.00 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 2zvv s LEU 251 Cb -0.12 -0.28 -0.10 0.00 0.50 0.00 0.00 46.19 46.20 2zvv s LEU 251 CO 0.01 -0.20 1.27 0.00 -1.32 0.00 0.00 176.35 176.11 2zvv s ALA 252 N 1.91 3.49 0.82 5.97 0.00 -0.71 -1.51 121.76 131.72 2zvv s ALA 252 Ca 0.03 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 2zvv s ALA 252 Cb -0.12 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.63 2zvv s ALA 252 CO -0.04 -0.54 1.14 -1.25 0.00 0.00 0.00 175.76 175.07 2zvv s PRO 253 N -1.48 1.93 -0.27 0.00 0.04 -1.26 -4.80 135.00 129.16 2zvv s PRO 253 Ca 0.49 0.30 -0.10 0.00 0.04 0.00 0.00 61.00 61.74 2zvv s PRO 253 Cb -0.38 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2zvv s PRO 253 CO 0.49 -1.66 0.16 0.15 0.04 0.00 0.00 177.00 176.18 2zvv s LYS 254 N -5.39 3.88 0.00 4.56 1.02 0.23 -5.00 119.74 119.03 2zvv s LYS 254 Ca 0.62 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.25 2zvv s LYS 254 Cb -0.13 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 2zvv s LYS 254 CO 0.51 -0.18 0.03 -0.89 -0.92 0.00 0.00 175.35 173.91