#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vza n GLU 12 N 0.00 -4.39 -3.67 1.09 -0.58 -1.26 -5.05 120.64 106.78 2vza n GLU 12 Ca 0.00 0.55 -0.17 0.00 -0.42 0.00 0.00 57.16 57.12 2vza n GLU 12 Cb 0.00 -4.68 -0.16 0.00 -0.57 0.00 0.00 31.44 26.03 2vza n GLU 12 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2vza s ILE 13 N -3.23 -0.22 0.06 -3.67 -0.00 -1.26 -5.13 121.20 107.76 2vza s ILE 13 Ca 0.04 0.36 -0.31 0.00 -0.00 0.00 0.00 60.65 60.75 2vza s ILE 13 Cb -0.02 -0.26 -0.07 0.00 -0.00 0.00 0.00 42.46 42.11 2vza s ILE 13 CO 0.47 0.15 1.50 -0.63 -0.00 0.00 0.00 174.94 176.43 2vza s ILE 14 N 2.19 3.28 -0.08 8.37 1.01 -1.26 -4.76 121.20 129.95 2vza s ILE 14 Ca 0.03 0.79 -0.12 0.00 0.00 0.00 0.00 60.65 61.34 2vza s ILE 14 Cb -0.12 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.87 2vza s ILE 14 CO -0.05 0.02 0.31 -0.55 0.00 0.00 0.00 174.94 174.67 2vza s SER 15 N 1.82 -0.28 0.58 3.58 0.15 -1.16 -4.92 113.70 113.47 2vza s SER 15 Ca 0.68 0.44 0.28 0.00 0.70 0.00 0.00 55.95 58.04 2vza s SER 15 Cb -0.37 0.53 1.65 0.00 -1.71 0.00 0.00 66.02 66.12 2vza s SER 15 CO 0.30 -0.23 2.14 -0.65 1.20 0.00 0.00 173.24 175.99 2vza h PRO 16 N 5.00 0.00 0.00 5.44 0.11 -1.88 -2.52 132.00 138.15 2vza h PRO 16 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2vza h PRO 16 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vza h PRO 16 CO 0.34 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.74 2vza n HIS 17 N -3.92 0.00 1.48 0.65 1.44 -1.26 -2.21 115.22 111.41 2vza n HIS 17 Ca 0.01 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.86 2vza n HIS 17 Cb 0.26 -0.40 0.72 0.00 0.12 0.00 0.00 29.99 30.69 2vza n HIS 17 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2vza n HIS 18 N -1.40 0.00 0.15 -1.40 8.25 -0.95 -3.33 115.22 116.54 2vza n HIS 18 Ca 0.06 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2vza n HIS 18 Cb 0.17 -0.21 0.23 0.00 1.12 0.00 0.00 29.99 31.30 2vza n HIS 18 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2vza h TYR 19 N 0.24 0.00 -3.05 4.41 0.05 -1.65 -3.45 116.97 113.52 2vza h TYR 19 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 2vza h TYR 19 Cb 0.28 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.95 2vza h TYR 19 CO 0.00 0.54 -0.56 0.08 -1.05 0.00 0.00 178.16 177.17 2vza s VAL 20 N -3.79 4.90 0.51 -2.88 1.01 -1.21 0.12 120.40 119.05 2vza s VAL 20 Ca -0.02 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 2vza s VAL 20 Cb 0.13 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2vza s VAL 20 CO 0.75 0.23 1.40 -1.22 0.00 0.00 0.00 175.10 176.26 2vza n TYR 21 N 0.72 2.51 -1.72 5.22 4.01 -1.00 -4.79 117.16 122.12 2vza n TYR 21 Ca -0.10 0.43 -0.38 0.00 -0.16 0.00 0.00 57.90 57.70 2vza n TYR 21 Cb 0.52 -2.41 0.06 0.00 -0.31 0.00 0.00 39.34 37.19 2vza n TYR 21 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2vza n PRO 22 N -0.67 1.32 -3.44 -0.72 -0.02 -1.26 -2.78 135.00 127.44 2vza n PRO 22 Ca 0.08 0.50 -0.25 0.00 -2.02 0.00 0.00 63.50 61.81 2vza n PRO 22 Cb 0.43 -2.49 0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2vza n PRO 22 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vza n ASN 23 N -1.35 -4.94 -3.27 2.55 3.02 -1.26 -4.96 115.26 105.06 2vza n ASN 23 Ca 0.13 -0.48 -0.13 0.00 -0.03 0.00 0.00 54.58 54.08 2vza n ASN 23 Cb 0.46 -3.99 -0.03 0.00 -0.61 0.00 0.00 39.78 35.62 2vza n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2vza s THR 24 N -3.13 0.00 -0.13 3.41 -4.23 -1.12 -5.03 115.64 105.41 2vza s THR 24 Ca 0.46 -1.44 0.16 0.00 -1.18 0.00 0.00 61.69 59.69 2vza s THR 24 Cb -0.23 -2.64 0.29 0.00 1.34 0.00 0.00 72.50 71.26 2vza s THR 24 CO 0.57 0.00 1.15 0.35 -0.54 0.00 0.00 174.62 176.15 2vza n THR 25 N -0.54 1.72 -3.47 3.99 -2.24 -1.26 -4.80 114.28 107.69 2vza n THR 25 Ca -0.01 -2.19 -0.37 0.00 -2.27 0.00 0.00 64.05 59.20 2vza n THR 25 Cb 0.61 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.62 2vza n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vza s THR 26 N -2.60 5.26 0.37 4.28 -4.23 -1.26 -4.98 115.64 112.46 2vza s THR 26 Ca 0.30 0.59 -0.28 0.00 -1.18 0.00 0.00 61.69 61.12 2vza s THR 26 Cb 0.27 -3.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.34 2vza s THR 26 CO 0.01 0.31 1.41 -0.76 -0.54 0.00 0.00 174.62 175.05 2vza s LEU 27 N 0.97 4.34 0.34 4.79 1.43 -1.26 -2.36 118.68 126.92 2vza s LEU 27 Ca 0.17 2.90 -0.29 0.00 -1.03 0.00 0.00 54.13 55.88 2vza s LEU 27 Cb -0.14 -3.69 -0.12 0.00 0.03 0.00 0.00 46.19 42.28 2vza s LEU 27 CO 0.06 -0.77 1.48 0.29 0.23 0.00 0.00 176.35 177.64 2vza n LYS 28 N 0.52 2.54 -3.95 1.70 5.02 0.12 -4.78 118.16 119.34 2vza n LYS 28 Ca 0.01 0.90 -0.08 0.00 -2.02 0.00 0.00 58.31 57.12 2vza n LYS 28 Cb 0.40 -2.61 -0.08 0.00 -0.02 0.00 0.00 35.03 32.72 2vza n LYS 28 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2vza s ASN 29 N 0.05 0.27 0.57 4.39 2.20 -1.26 -4.82 114.94 116.34 2vza s ASN 29 Ca 0.58 -0.79 0.35 0.00 -0.94 0.00 0.00 52.86 52.05 2vza s ASN 29 Cb -0.51 0.28 1.67 0.00 -2.00 0.00 0.00 41.25 40.69 2vza s ASN 29 CO 0.58 -0.68 2.11 0.11 -2.94 0.00 0.00 177.10 176.28 2vza h LYS 30 N 2.91 0.00 0.00 3.55 1.57 -1.25 -2.61 116.57 120.74 2vza h LYS 30 Ca -0.34 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 2vza h LYS 30 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2vza h LYS 30 CO 0.60 0.04 -0.24 1.88 -0.57 0.00 0.00 179.45 181.16 2vza h TYR 31 N 0.00 0.00 -2.38 -1.35 0.05 -1.81 -3.47 116.97 108.01 2vza h TYR 31 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 2vza h TYR 31 Cb 0.34 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.11 2vza h TYR 31 CO 0.00 0.24 -0.25 0.41 -1.05 0.00 0.00 178.16 177.51 2vza n GLY 32 N 0.48 0.25 3.30 3.88 0.00 -0.98 -5.01 105.19 107.11 2vza n GLY 32 Ca 0.01 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2vza n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vza s ILE 33 N -2.90 4.26 -0.13 -0.61 1.01 -1.26 -4.93 121.20 116.64 2vza s ILE 33 Ca 0.16 -1.18 0.14 0.00 0.00 0.00 0.00 60.65 59.77 2vza s ILE 33 Cb -0.07 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.92 2vza s ILE 33 CO 0.20 -0.36 1.40 0.11 0.00 0.00 0.00 174.94 176.28 2vza h LYS 34 N 8.38 0.00 -6.44 2.79 1.57 -1.95 -3.44 116.57 117.49 2vza h LYS 34 Ca -0.24 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.01 2vza h LYS 34 Cb 1.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.41 2vza h LYS 34 CO 0.70 0.54 0.94 1.21 -0.57 0.00 0.00 179.45 182.27 2vza s ASN 35 N -6.45 6.68 0.07 0.86 3.04 -1.26 -4.67 114.94 113.21 2vza s ASN 35 Ca 0.03 2.38 -0.33 0.00 0.04 0.00 0.00 52.86 54.99 2vza s ASN 35 Cb 0.08 -2.56 -0.19 0.00 -1.54 0.00 0.00 41.25 37.04 2vza s ASN 35 CO 0.76 -0.83 1.63 0.25 -3.04 0.00 0.00 177.10 175.87 2vza h LEU 36 N 8.35 -0.74 -0.41 3.21 6.46 -1.98 -0.54 115.31 129.65 2vza h LEU 36 Ca -0.41 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.32 2vza h LEU 36 Cb 1.20 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.30 2vza h LEU 36 CO 0.92 -0.53 0.06 0.78 -0.62 0.00 0.00 178.44 179.05 2vza h ASN 37 N -0.88 0.67 -0.69 1.25 2.35 -1.99 -1.37 115.58 114.92 2vza h ASN 37 Ca -0.09 -0.27 0.10 0.00 -0.55 0.00 0.00 56.30 55.49 2vza h ASN 37 Cb 0.67 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 2vza h ASN 37 CO 0.15 0.76 0.33 0.00 -1.65 0.00 0.00 177.43 177.02 2vza h ALA 38 N 0.93 0.94 -0.05 -0.83 0.00 -1.94 -0.93 119.26 117.38 2vza h ALA 38 Ca 0.12 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vza h ALA 38 Cb 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vza h ALA 38 CO 0.01 -0.09 0.02 0.35 0.00 0.00 0.00 179.25 179.55 2vza h PHE 39 N 0.55 0.08 -0.79 0.00 3.57 -0.85 -2.30 116.94 117.19 2vza h PHE 39 Ca 0.34 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.84 2vza h PHE 39 Cb 0.38 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2vza h PHE 39 CO -0.12 0.20 0.52 -0.07 -2.23 0.00 0.00 178.31 176.61 2vza h LEU 40 N -0.06 0.92 0.23 0.59 3.38 -0.55 0.43 115.31 120.24 2vza h LEU 40 Ca 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vza h LEU 40 Cb 0.15 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2vza h LEU 40 CO -0.00 0.67 -0.11 -0.08 0.09 0.00 0.00 178.44 179.01 2vza h GLU 41 N 1.08 -0.30 -0.30 1.13 4.81 -1.16 -1.30 114.58 118.53 2vza h GLU 41 Ca 0.29 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2vza h GLU 41 Cb -0.11 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2vza h GLU 41 CO -0.06 -0.07 0.15 -0.22 -0.73 0.00 0.00 179.01 178.08 2vza h LYS 42 N -0.49 0.30 -0.73 1.92 3.11 -0.84 -1.76 116.57 118.08 2vza h LYS 42 Ca -0.03 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 2vza h LYS 42 Cb 0.37 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.50 2vza h LYS 42 CO 0.05 0.20 0.41 0.00 -2.81 0.00 0.00 179.45 177.31 2vza h SER 44 N 1.02 0.26 -0.78 0.00 0.87 -0.88 -2.43 113.55 111.61 2vza h SER 44 Ca 0.26 -0.33 0.11 0.00 -1.23 0.00 0.00 61.79 60.60 2vza h SER 44 Cb 0.00 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 61.81 2vza h SER 44 CO -0.04 0.53 0.40 -0.74 -0.53 0.00 0.00 176.83 176.45 2vza h HIS 45 N -0.01 0.72 -0.02 2.24 6.17 -1.02 -1.03 115.15 122.20 2vza h HIS 45 Ca 0.04 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 2vza h HIS 45 Cb 0.41 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 30.14 2vza h HIS 45 CO 0.04 0.23 -0.08 -0.44 0.71 0.00 0.00 177.93 178.40 2vza h ASP 46 N 0.64 0.10 0.13 3.26 3.45 -1.39 -2.71 116.42 119.91 2vza h ASP 46 Ca 0.40 -0.65 -0.03 0.00 0.43 0.00 0.00 57.03 57.18 2vza h ASP 46 Cb 0.47 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2vza h ASP 46 CO -0.30 0.73 -0.13 0.71 -1.57 0.00 0.00 179.24 178.68 2vza h THR 47 N -0.53 1.08 -0.08 0.35 1.35 -1.36 0.11 112.91 113.83 2vza h THR 47 Ca -0.00 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2vza h THR 47 Cb 0.73 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2vza h THR 47 CO 0.02 0.13 0.04 0.00 -0.25 0.00 0.00 175.52 175.45 2vza h ALA 48 N 1.87 0.10 -0.70 6.62 0.00 -1.14 -0.76 119.26 125.26 2vza h ALA 48 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vza h ALA 48 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2vza h ALA 48 CO 0.02 -0.35 0.43 0.87 0.00 0.00 0.00 179.25 180.21 2vza h LYS 49 N 0.02 0.94 -0.82 0.00 1.57 -1.03 -2.86 116.57 114.39 2vza h LYS 49 Ca 0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2vza h LYS 49 Cb 0.10 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2vza h LYS 49 CO -0.00 0.66 0.53 0.00 -0.57 0.00 0.00 179.45 180.07 2vza h ALA 50 N 1.22 1.38 -0.14 3.86 0.00 -0.56 -2.50 119.26 122.52 2vza h ALA 50 Ca 0.25 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vza h ALA 50 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2vza h ALA 50 CO -0.05 0.56 0.08 0.52 0.00 0.00 0.00 179.25 180.36 2vza h MET 51 N 1.12 0.20 -0.67 0.00 2.86 -0.93 -0.29 114.93 117.23 2vza h MET 51 Ca 0.30 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.02 2vza h MET 51 Cb -0.10 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.44 2vza h MET 51 CO -0.06 0.21 0.26 0.82 1.06 0.00 0.00 176.91 179.20 2vza h ILE 52 N 0.14 0.74 -0.16 -1.22 5.03 -1.28 -1.87 117.51 118.89 2vza h ILE 52 Ca 0.05 -0.15 -0.04 0.00 -0.12 0.00 0.00 64.86 64.60 2vza h ILE 52 Cb 0.07 0.26 -0.00 0.00 -3.03 0.00 0.00 36.82 34.12 2vza h ILE 52 CO -0.01 0.08 -0.05 0.78 -0.68 0.00 0.00 178.15 178.28 2vza h ASN 53 N 0.44 0.32 -0.67 1.72 2.35 -1.19 -3.23 115.58 115.31 2vza h ASN 53 Ca 0.34 -0.38 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2vza h ASN 53 Cb 0.45 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 2vza h ASN 53 CO -0.33 0.62 0.36 -0.07 -1.65 0.00 0.00 177.43 176.36 2vza h LEU 54 N 0.01 0.52 -2.18 1.61 3.38 -0.74 -1.50 115.31 116.41 2vza h LEU 54 Ca 0.04 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2vza h LEU 54 Cb 0.48 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2vza h LEU 54 CO 0.02 0.33 0.23 0.03 0.09 0.00 0.00 178.44 179.14 2vza h ARG 55 N 0.66 0.00 -0.12 1.13 3.08 -1.36 -1.17 114.38 116.60 2vza h ARG 55 Ca 0.31 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.17 2vza h ARG 55 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2vza h ARG 55 CO -0.20 0.00 -0.68 0.93 -1.07 0.00 0.00 179.97 178.95 2vza h GLU 56 N 0.00 0.50 -7.14 0.04 4.39 -1.33 -3.46 114.58 107.57 2vza h GLU 56 Ca 0.10 -0.38 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 2vza h GLU 56 Cb 0.57 0.07 0.09 0.00 -0.10 0.00 0.00 28.75 29.38 2vza h GLU 56 CO -0.00 1.00 0.40 -1.83 -1.16 0.00 0.00 179.01 177.43 2vza s GLU 57 N -3.74 3.08 0.68 2.33 -1.05 -0.44 -4.97 118.70 114.58 2vza s GLU 57 Ca -0.07 1.50 -0.17 0.00 -0.15 0.00 0.00 54.97 56.08 2vza s GLU 57 Cb 0.10 -1.98 0.01 0.00 -0.44 0.00 0.00 34.13 31.82 2vza s GLU 57 CO 0.85 -1.05 1.28 -1.12 0.95 0.00 0.00 175.26 176.18 2vza s SER 58 N -2.18 4.41 0.48 0.83 0.01 -1.26 -4.99 113.70 110.98 2vza s SER 58 Ca 0.70 2.60 -0.20 0.00 1.31 0.00 0.00 55.95 60.35 2vza s SER 58 Cb -0.22 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.31 2vza s SER 58 CO 0.34 -2.14 1.01 -0.76 0.41 0.00 0.00 173.24 172.11 2vza s LEU 59 N -4.60 3.85 0.61 2.44 1.43 -1.26 -5.04 118.68 116.10 2vza s LEU 59 Ca 0.81 1.85 -0.07 0.00 -1.03 0.00 0.00 54.13 55.69 2vza s LEU 59 Cb -0.36 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.31 2vza s LEU 59 CO 0.42 -0.68 0.94 -2.16 0.23 0.00 0.00 176.35 175.09 2vza s PRO 60 N -3.29 2.99 0.19 1.29 0.04 -1.26 -5.00 135.00 129.96 2vza s PRO 60 Ca 0.65 0.14 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 2vza s PRO 60 Cb -0.14 -2.22 0.10 0.00 0.04 0.00 0.00 34.50 32.28 2vza s PRO 60 CO 0.19 -0.72 1.61 1.05 0.04 0.00 0.00 177.00 179.17 2vza h GLU 61 N -0.25 0.93 -6.81 4.56 9.09 -2.06 -3.45 114.58 116.59 2vza h GLU 61 Ca -0.45 -0.36 -0.69 0.00 0.05 0.00 0.00 59.36 57.91 2vza h GLU 61 Cb 1.25 -0.05 -0.24 0.00 -1.65 0.00 0.00 28.75 28.05 2vza h GLU 61 CO 0.61 1.02 -0.87 0.71 0.05 0.00 0.00 179.01 180.53 2vza s TYR 62 N -4.74 2.33 -0.40 2.06 2.02 -1.26 -5.06 117.35 112.30 2vza s TYR 62 Ca -0.11 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.14 2vza s TYR 62 Cb 0.13 -1.33 0.09 0.00 -0.40 0.00 0.00 41.96 40.45 2vza s TYR 62 CO 0.85 0.23 0.21 -0.06 -1.57 0.00 0.00 175.55 175.22 2vza s PHE 63 N -0.93 3.43 0.28 2.71 0.08 -1.26 -4.88 117.98 117.40 2vza s PHE 63 Ca 0.13 -1.93 0.06 0.00 0.12 0.00 0.00 56.93 55.30 2vza s PHE 63 Cb -0.10 -2.99 -0.02 0.00 -0.57 0.00 0.00 43.02 39.33 2vza s PHE 63 CO 0.04 -0.90 0.25 -0.40 -0.10 0.00 0.00 175.22 174.11 2vza n ASP 64 N 4.76 -0.64 0.25 1.36 5.68 -1.26 -4.74 116.55 121.96 2vza n ASP 64 Ca -0.07 -2.81 0.07 0.00 -0.50 0.00 0.00 54.79 51.48 2vza n ASP 64 Cb 0.42 1.46 0.60 0.00 -1.14 0.00 0.00 41.12 42.46 2vza n ASP 64 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2vza h THR 65 N 1.89 1.01 -0.91 2.12 1.35 -1.95 -1.18 112.91 115.25 2vza h THR 65 Ca -0.20 -0.30 0.12 0.00 -0.55 0.00 0.00 66.41 65.48 2vza h THR 65 Cb 1.00 1.17 -0.08 0.00 -1.73 0.00 0.00 68.15 68.50 2vza h THR 65 CO 0.29 0.09 0.53 0.00 -0.25 0.00 0.00 175.52 176.17 2vza h ALA 66 N 1.91 1.36 -0.00 6.62 0.00 -1.98 -0.05 119.26 127.12 2vza h ALA 66 Ca -0.00 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2vza h ALA 66 Cb 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vza h ALA 66 CO 0.01 0.09 -0.92 -0.92 0.00 0.00 0.00 179.25 177.51 2vza h TYR 67 N 0.82 0.93 -0.80 0.00 3.20 -1.59 -2.05 116.97 117.49 2vza h TYR 67 Ca 0.46 -0.51 0.11 0.00 3.14 0.00 0.00 58.73 61.94 2vza h TYR 67 Cb 0.51 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.60 2vza h TYR 67 CO -0.04 1.34 0.42 1.25 -1.64 0.00 0.00 178.16 179.49 2vza h LEU 68 N 0.26 0.56 -0.38 2.82 6.46 -0.74 -0.09 115.31 124.21 2vza h LEU 68 Ca -0.12 0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 57.54 2vza h LEU 68 Cb 1.59 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.49 2vza h LEU 68 CO 0.18 0.29 -0.52 0.00 -0.62 0.00 0.00 178.44 177.78 2vza h HIS 70 N 0.62 0.41 -0.24 0.00 -0.00 -0.50 0.34 115.15 115.77 2vza h HIS 70 Ca 0.02 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.44 2vza h HIS 70 Cb 1.10 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 28.37 2vza h HIS 70 CO 0.06 0.19 0.05 0.82 -0.00 0.00 0.00 177.93 179.06 2vza h ILE 71 N 0.44 0.89 -0.15 6.26 2.04 -0.93 -0.39 117.51 125.68 2vza h ILE 71 Ca 0.21 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2vza h ILE 71 Cb 0.13 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2vza h ILE 71 CO -0.16 0.03 0.08 -0.74 0.00 0.00 0.00 178.15 177.36 2vza h HIS 72 N 0.14 0.20 -0.42 1.37 2.76 -0.79 -0.33 115.15 118.08 2vza h HIS 72 Ca 0.11 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 2vza h HIS 72 Cb 0.11 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 28.96 2vza h HIS 72 CO -0.15 0.19 0.13 0.37 -1.30 0.00 0.00 177.93 177.16 2vza h GLN 73 N 0.15 0.27 -0.02 5.26 -0.00 -0.06 -1.15 115.11 119.56 2vza h GLN 73 Ca 0.05 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.58 2vza h GLN 73 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.46 2vza h GLN 73 CO -0.01 0.18 -0.49 1.96 0.00 0.00 0.00 178.83 180.47 2vza h GLN 74 N 0.28 0.06 -0.05 1.69 1.08 -0.79 0.20 115.11 117.58 2vza h GLN 74 Ca 0.20 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 57.16 2vza h GLN 74 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2vza h GLN 74 CO -0.22 0.54 -0.84 -0.07 -0.95 0.00 0.00 178.83 177.29 2vza h LEU 75 N 0.05 0.59 -3.04 1.46 3.38 -0.46 -3.35 115.31 113.93 2vza h LEU 75 Ca -0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2vza h LEU 75 Cb 0.89 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2vza h LEU 75 CO 0.07 1.20 0.00 0.49 0.09 0.00 0.00 178.44 180.29 2vza n PHE 76 N -3.81 0.24 -0.10 1.13 3.72 -0.49 -4.40 117.46 113.74 2vza n PHE 76 Ca -0.06 -0.81 0.07 0.00 -0.05 0.00 0.00 57.45 56.60 2vza n PHE 76 Cb 0.77 -0.15 0.41 0.00 -0.94 0.00 0.00 39.48 39.57 2vza n PHE 76 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2vza h LYS 77 N 0.57 0.59 -0.01 -1.08 2.10 -1.10 -1.27 116.57 116.37 2vza h LYS 77 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2vza h LYS 77 Cb 0.95 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2vza h LYS 77 CO 0.05 0.39 -0.14 0.09 -2.00 0.00 0.00 179.45 177.84 2vza n ASN 78 N -4.47 0.98 -0.03 7.07 3.02 -1.26 -4.48 115.26 116.09 2vza n ASN 78 Ca 0.08 -1.00 -0.06 0.00 -0.03 0.00 0.00 54.58 53.58 2vza n ASN 78 Cb 0.21 0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 2vza n ASN 78 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2vza n THR 79 N -0.50 0.33 -5.09 3.41 -1.04 -0.67 -4.58 114.28 106.14 2vza n THR 79 Ca 0.15 -0.10 -0.32 0.00 -2.04 0.00 0.00 64.05 61.75 2vza n THR 79 Cb 0.32 -1.36 -0.15 0.00 -1.82 0.00 0.00 70.33 67.32 2vza n THR 79 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2vza s PHE 80 N -2.11 2.55 0.37 -1.42 2.99 -0.57 -0.88 117.98 118.92 2vza s PHE 80 Ca -0.08 -0.46 0.07 0.00 0.00 0.00 0.00 56.93 56.46 2vza s PHE 80 Cb 0.03 -1.62 0.73 0.00 0.00 0.00 0.00 43.02 42.16 2vza s PHE 80 CO 0.11 -0.04 1.93 0.93 -0.00 0.00 0.00 175.22 178.15 2vza h GLU 81 N 5.78 0.41 -0.78 0.44 5.08 -1.87 -2.94 114.58 120.69 2vza h GLU 81 Ca -0.38 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 57.81 2vza h GLU 81 Cb 1.16 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 2vza h GLU 81 CO 0.49 0.44 0.12 -2.67 -1.00 0.00 0.00 179.01 176.39 2vza n TRP 82 N -4.32 1.66 -0.38 4.33 4.27 -1.26 -4.76 117.44 116.98 2vza n TRP 82 Ca 0.01 -0.76 -0.11 0.00 -3.89 0.00 0.00 57.50 52.75 2vza n TRP 82 Cb 0.22 -0.49 -0.09 0.00 -1.36 0.00 0.00 31.31 29.59 2vza n TRP 82 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vza h ALA 83 N 2.87 -0.54 0.00 -1.67 0.00 -1.79 0.74 119.26 118.88 2vza h ALA 83 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2vza h ALA 83 Cb 1.76 1.32 0.00 0.00 0.00 0.00 0.00 17.79 20.87 2vza h ALA 83 CO 0.46 -0.96 0.00 0.78 0.00 0.00 0.00 179.25 179.53 2vza h GLY 84 N -0.05 0.00 -3.43 0.00 0.00 -1.85 -3.35 103.07 94.39 2vza h GLY 84 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.96 2vza h GLY 84 CO -0.90 0.00 -0.06 -0.19 0.00 0.00 0.00 176.54 175.39 2vza s TYR 85 N -3.48 3.41 0.37 5.60 2.02 0.25 -4.82 117.35 120.71 2vza s TYR 85 Ca 0.02 0.97 -0.14 0.00 -0.37 0.00 0.00 57.07 57.55 2vza s TYR 85 Cb 0.09 -2.34 -0.08 0.00 -0.40 0.00 0.00 41.96 39.23 2vza s TYR 85 CO 0.42 0.23 0.78 -0.51 -1.57 0.00 0.00 175.55 174.89 2vza s LEU 86 N -2.84 3.94 0.09 -1.29 1.43 -1.26 -4.62 118.68 114.13 2vza s LEU 86 Ca 0.49 1.27 0.19 0.00 -1.03 0.00 0.00 54.13 55.05 2vza s LEU 86 Cb -0.11 -4.12 0.79 0.00 0.03 0.00 0.00 46.19 42.78 2vza s LEU 86 CO 0.20 -0.31 1.59 -2.11 0.23 0.00 0.00 176.35 175.95 2vza n ARG 87 N -0.79 0.07 0.11 1.70 1.85 -0.42 -2.18 116.66 117.00 2vza n ARG 87 Ca 0.04 0.29 0.09 0.00 -1.00 0.00 0.00 57.85 57.26 2vza n ARG 87 Cb 0.54 -1.63 0.02 0.00 -1.05 0.00 0.00 32.46 30.33 2vza n ARG 87 CO 0.00 0.00 0.00 1.12 -0.01 0.00 0.00 177.63 178.74 2vza h HIS 88 N 0.00 0.00 -3.10 2.89 2.07 -1.83 0.15 115.15 115.32 2vza h HIS 88 Ca 0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 2vza h HIS 88 Cb 0.32 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.25 2vza h HIS 88 CO 0.00 0.15 0.88 0.42 -3.07 0.00 0.00 177.93 176.31 2vza s ILE 89 N -3.22 4.41 0.24 6.12 -1.09 -0.93 -4.77 121.20 121.96 2vza s ILE 89 Ca 0.01 1.66 -0.30 0.00 -2.23 0.00 0.00 60.65 59.78 2vza s ILE 89 Cb 0.08 -4.22 -0.10 0.00 -1.58 0.00 0.00 42.46 36.64 2vza s ILE 89 CO 0.77 -0.31 1.51 -2.84 -1.23 0.00 0.00 174.94 172.84 2vza s PRO 90 N 3.61 4.22 -0.14 2.79 0.02 -1.26 -4.78 135.00 139.45 2vza s PRO 90 Ca 0.50 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.94 2vza s PRO 90 Cb -0.17 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.27 2vza s PRO 90 CO 0.14 -0.52 -0.21 0.12 -0.33 0.00 0.00 177.00 176.20 2vza s PHE 91 N 0.24 2.68 -0.23 6.54 5.36 0.85 -4.91 117.98 128.51 2vza s PHE 91 Ca 0.63 -1.31 -0.17 0.00 -0.96 0.00 0.00 56.93 55.12 2vza s PHE 91 Cb -0.44 -1.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.39 2vza s PHE 91 CO 0.42 -0.59 0.45 0.99 -1.46 0.00 0.00 175.22 175.02 2vza s THR 92 N 0.80 5.14 0.70 0.12 2.01 -1.26 0.13 115.64 123.27 2vza s THR 92 Ca -0.07 0.78 -0.11 0.00 0.31 0.00 0.00 61.69 62.60 2vza s THR 92 Cb -0.16 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.59 2vza s THR 92 CO -0.01 0.17 1.06 -0.36 -0.69 0.00 0.00 174.62 174.79 2vza s PHE 93 N 1.83 3.13 0.45 4.92 0.08 0.93 -4.96 117.98 124.36 2vza s PHE 93 Ca 0.20 1.36 0.31 0.00 0.12 0.00 0.00 56.93 58.92 2vza s PHE 93 Cb -0.15 -2.90 1.64 0.00 -0.57 0.00 0.00 43.02 41.03 2vza s PHE 93 CO 0.09 -1.26 2.14 0.00 -0.10 0.00 0.00 175.22 176.09 2vza h ALA 94 N -0.73 1.25 0.00 5.36 0.00 -1.98 -0.94 119.26 122.22 2vza h ALA 94 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2vza h ALA 94 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2vza h ALA 94 CO 0.58 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 2vza n ASP 95 N -3.54 0.10 0.00 0.00 5.68 -1.26 -4.90 116.55 112.63 2vza n ASP 95 Ca -0.02 0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2vza n ASP 95 Cb 0.20 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 2vza n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vza n GLY 96 N 0.21 2.26 3.84 6.12 0.00 -0.36 -5.08 105.19 112.18 2vza n GLY 96 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2vza n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vza s THR 97 N -2.23 4.28 0.02 2.61 -4.23 -1.26 -4.77 115.64 110.07 2vza s THR 97 Ca 0.00 0.74 0.04 0.00 -1.18 0.00 0.00 61.69 61.29 2vza s THR 97 Cb 0.00 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 2vza s THR 97 CO 0.00 -0.97 -0.11 0.42 -0.54 0.00 0.00 174.62 173.42 2vza s THR 98 N -3.10 0.89 0.05 3.99 -4.23 -1.26 -0.05 115.64 111.93 2vza s THR 98 Ca 0.57 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 2vza s THR 98 Cb -0.13 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 72.88 2vza s THR 98 CO 0.55 0.02 -0.09 0.00 -0.54 0.00 0.00 174.62 174.56 2vza s ALA 99 N -0.71 0.68 -0.17 3.99 0.00 0.12 -3.00 121.76 122.67 2vza s ALA 99 Ca 0.01 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.86 2vza s ALA 99 Cb -0.07 0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.17 2vza s ALA 99 CO 0.01 -0.00 0.82 0.00 0.00 0.00 0.00 175.76 176.58 2vza s ALA 100 N -1.47 -1.84 -0.47 0.00 0.00 -1.25 -0.10 121.76 116.63 2vza s ALA 100 Ca -0.08 1.66 0.06 0.00 0.00 0.00 0.00 51.96 53.60 2vza s ALA 100 Cb -0.09 -0.72 0.20 0.00 0.00 0.00 0.00 23.12 22.51 2vza s ALA 100 CO 0.00 -0.32 0.46 -0.12 0.00 0.00 0.00 175.76 175.78 2vza n MET 101 N 1.57 0.83 -0.31 0.00 1.56 0.51 -3.04 117.12 118.24 2vza n MET 101 Ca -0.15 -3.54 -0.04 0.00 -0.27 0.00 0.00 57.70 53.71 2vza n MET 101 Cb 0.56 -1.69 0.08 0.00 2.15 0.00 0.00 33.22 34.33 2vza n MET 101 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 2vza h PRO 102 N 4.97 1.12 -5.05 2.12 0.13 -1.86 -3.39 132.00 130.03 2vza h PRO 102 Ca 0.19 -0.08 -0.65 0.00 -0.87 0.00 0.00 66.00 64.59 2vza h PRO 102 Cb 0.85 -0.25 -0.23 0.00 0.13 0.00 0.00 31.00 31.50 2vza h PRO 102 CO 0.50 0.75 -0.66 -2.00 -0.23 0.00 0.00 178.00 176.36 2vza s GLU 103 N -6.09 3.60 0.11 0.86 2.12 -1.26 -0.97 118.70 117.05 2vza s GLU 103 Ca -0.13 -0.52 -0.06 0.00 0.36 0.00 0.00 54.97 54.62 2vza s GLU 103 Cb 0.16 -3.15 -0.17 0.00 0.26 0.00 0.00 34.13 31.24 2vza s GLU 103 CO 0.80 -0.08 1.24 1.98 -0.54 0.00 0.00 175.26 178.65 2vza h MET 104 N 7.83 0.42 -1.48 4.30 1.85 -1.83 -3.50 114.93 122.52 2vza h MET 104 Ca -0.38 -0.51 0.00 0.00 -0.61 0.00 0.00 59.70 58.20 2vza h MET 104 Cb 1.17 0.16 0.00 0.00 0.43 0.00 0.00 31.60 33.36 2vza h MET 104 CO 0.60 1.17 0.00 0.36 -0.40 0.00 0.00 176.91 178.64 2vza n LYS 105 N -3.71 0.00 -4.31 0.39 2.85 -1.26 -5.11 118.16 107.02 2vza n LYS 105 Ca -0.08 0.40 -0.16 0.00 -1.05 0.00 0.00 58.31 57.42 2vza n LYS 105 Cb 0.90 -0.34 -0.10 0.00 -0.65 0.00 0.00 35.03 34.84 2vza n LYS 105 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2vza s ARG 106 N -2.00 1.30 0.69 -1.58 1.81 -1.26 -5.10 118.95 112.81 2vza s ARG 106 Ca 0.00 -1.66 -0.15 0.00 -1.72 0.00 0.00 55.73 52.21 2vza s ARG 106 Cb 0.00 -0.49 0.02 0.00 -0.45 0.00 0.00 34.95 34.03 2vza s ARG 106 CO 0.00 -0.13 1.15 -0.08 -0.68 0.00 0.00 175.30 175.55 2vza s THR 107 N -3.52 2.87 -0.59 0.02 -1.32 -1.26 -4.91 115.64 106.92 2vza s THR 107 Ca 0.29 0.41 0.19 0.00 -1.21 0.00 0.00 61.69 61.37 2vza s THR 107 Cb 0.06 -2.93 0.20 0.00 -1.51 0.00 0.00 72.50 68.32 2vza s THR 107 CO 0.08 -0.25 1.60 0.61 -2.21 0.00 0.00 174.62 174.45 2vza n GLY 108 N -0.17 -1.09 0.48 6.08 0.00 -1.26 -2.91 105.19 106.31 2vza n GLY 108 Ca 0.11 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2vza n GLY 108 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2vza n TRP 109 N -2.02 0.00 -4.18 1.61 4.27 -1.26 -4.92 117.44 110.94 2vza n TRP 109 Ca 0.02 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.39 2vza n TRP 109 Cb 0.17 -0.02 -0.07 0.00 -1.36 0.00 0.00 31.31 30.03 2vza n TRP 109 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2vza s LYS 110 N -2.45 2.29 0.21 -2.67 -2.85 -1.15 -5.08 119.74 108.04 2vza s LYS 110 Ca 0.20 -1.60 -0.31 0.00 -1.00 0.00 0.00 55.97 53.26 2vza s LYS 110 Cb 0.18 -2.10 -0.11 0.00 -2.06 0.00 0.00 37.83 33.74 2vza s LYS 110 CO 0.54 0.13 1.59 1.21 0.10 0.00 0.00 175.35 178.92 2vza s ASN 111 N -3.80 6.51 0.04 0.03 2.47 -1.26 -4.89 114.94 114.04 2vza s ASN 111 Ca 0.37 2.74 -0.30 0.00 0.42 0.00 0.00 52.86 56.08 2vza s ASN 111 Cb -0.02 -2.61 -0.04 0.00 -1.45 0.00 0.00 41.25 37.13 2vza s ASN 111 CO 0.22 -0.85 1.06 0.00 -3.72 0.00 0.00 177.10 173.81 2vza s ALA 112 N 0.79 3.26 0.95 1.71 0.00 -1.26 -5.02 121.76 122.18 2vza s ALA 112 Ca 0.68 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 2vza s ALA 112 Cb -0.45 -3.38 0.16 0.00 0.00 0.00 0.00 23.12 19.45 2vza s ALA 112 CO 0.36 -0.29 1.11 -0.06 0.00 0.00 0.00 175.76 176.88 2vza s PHE 113 N 0.91 1.73 0.36 0.00 2.99 -1.26 -4.94 117.98 117.77 2vza s PHE 113 Ca 0.54 1.61 -0.28 0.00 0.00 0.00 0.00 56.93 58.80 2vza s PHE 113 Cb -0.25 -3.25 -0.10 0.00 0.00 0.00 0.00 43.02 39.43 2vza s PHE 113 CO 0.29 -2.87 1.32 0.00 -0.00 0.00 0.00 175.22 173.96 2vza s ALA 114 N -2.66 3.43 -0.29 5.36 0.00 -0.62 -4.90 121.76 122.07 2vza s ALA 114 Ca 0.66 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.83 2vza s ALA 114 Cb -0.22 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2vza s ALA 114 CO 0.59 -0.74 0.08 0.42 0.00 0.00 0.00 175.76 176.11 2vza s ILE 115 N -1.18 4.00 0.00 0.00 1.09 -1.26 -4.67 121.20 119.18 2vza s ILE 115 Ca 0.52 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 2vza s ILE 115 Cb -0.40 -3.04 0.00 0.00 -1.06 0.00 0.00 42.46 37.97 2vza s ILE 115 CO 0.53 0.11 0.00 0.61 -0.10 0.00 0.00 174.94 176.09 2vza n GLY 116 N 4.87 0.84 0.32 6.18 0.00 -0.15 -2.03 105.19 115.23 2vza n GLY 116 Ca -0.15 0.61 0.06 0.00 0.00 0.00 0.00 46.02 46.53 2vza n GLY 116 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vza h ASP 117 N 0.00 0.45 -0.36 1.61 3.32 -1.94 -1.58 116.42 117.92 2vza h ASP 117 Ca 0.00 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2vza h ASP 117 Cb 0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2vza h ASP 117 CO 0.00 0.31 0.25 -0.33 -1.72 0.00 0.00 179.24 177.75 2vza h GLU 118 N 0.52 0.11 -0.51 3.56 5.08 -1.77 -2.44 114.58 119.13 2vza h GLU 118 Ca 0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2vza h GLU 118 Cb 0.06 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2vza h GLU 118 CO -0.04 0.07 0.24 0.82 -1.00 0.00 0.00 179.01 179.09 2vza h ILE 119 N 0.11 1.20 -0.06 3.13 2.04 -1.49 -0.51 117.51 121.93 2vza h ILE 119 Ca 0.17 -0.57 -0.19 0.00 1.00 0.00 0.00 64.86 65.26 2vza h ILE 119 Cb 0.52 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2vza h ILE 119 CO -0.02 0.22 -0.72 -0.61 0.00 0.00 0.00 178.15 177.02 2vza h GLN 120 N 0.68 0.60 -0.94 2.37 4.15 -1.59 -2.17 115.11 118.20 2vza h GLN 120 Ca 0.17 -0.56 0.08 0.00 0.77 0.00 0.00 58.65 59.11 2vza h GLN 120 Cb 0.13 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.90 2vza h GLN 120 CO -0.02 1.18 0.61 0.93 -1.93 0.00 0.00 178.83 179.59 2vza h GLU 121 N 0.22 0.99 -0.16 1.69 5.08 -1.29 0.89 114.58 122.00 2vza h GLU 121 Ca -0.07 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.01 2vza h GLU 121 Cb 1.38 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.42 2vza h GLU 121 CO 0.15 0.66 -0.74 0.78 -1.00 0.00 0.00 179.01 178.85 2vza h GLY 122 N 1.02 0.84 1.95 -3.84 0.00 -1.10 -2.59 103.07 99.35 2vza h GLY 122 Ca 0.42 -1.15 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 2vza h GLY 122 CO -0.18 1.03 -0.39 1.41 0.00 0.00 0.00 176.54 178.41 2vza h LEU 123 N 0.53 0.06 0.42 3.11 3.38 -0.69 0.56 115.31 122.67 2vza h LEU 123 Ca -0.04 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2vza h LEU 123 Cb 1.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2vza h LEU 123 CO 0.15 0.45 -0.20 1.56 0.09 0.00 0.00 178.44 180.49 2vza h GLN 124 N 0.05 -0.54 -0.51 1.13 4.20 -0.82 -1.73 115.11 116.89 2vza h GLN 124 Ca 0.00 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.80 2vza h GLN 124 Cb 0.72 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 2vza h GLN 124 CO 0.05 -0.30 0.34 0.00 -0.67 0.00 0.00 178.83 178.26 2vza h ARG 125 N -0.67 0.48 -0.32 1.46 3.08 -1.16 0.37 114.38 117.62 2vza h ARG 125 Ca -0.06 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2vza h ARG 125 Cb 0.49 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2vza h ARG 125 CO 0.09 0.32 0.19 -0.07 -1.07 0.00 0.00 179.97 179.44 2vza h LEU 126 N 0.50 0.38 -0.23 3.04 3.38 -0.72 -1.22 115.31 120.44 2vza h LEU 126 Ca 0.21 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2vza h LEU 126 Cb 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vza h LEU 126 CO -0.06 0.32 -0.18 0.44 0.09 0.00 0.00 178.44 179.05 2vza h ASP 127 N 0.41 0.55 -0.07 -0.43 5.19 -0.33 -2.94 116.42 118.79 2vza h ASP 127 Ca 0.11 -0.45 0.03 0.00 -0.62 0.00 0.00 57.03 56.09 2vza h ASP 127 Cb 0.01 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 39.30 2vza h ASP 127 CO -0.02 0.89 -0.53 -0.61 -3.12 0.00 0.00 179.24 175.85 2vza h GLN 128 N 0.22 -0.58 -0.26 3.56 5.75 -0.15 -0.72 115.11 122.93 2vza h GLN 128 Ca 0.04 0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 2vza h GLN 128 Cb 0.71 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 2vza h GLN 128 CO 0.05 -0.39 -0.25 1.79 -2.65 0.00 0.00 178.83 177.38 2vza h THR 129 N -0.60 1.26 -0.07 2.39 1.35 -1.31 -1.98 112.91 113.95 2vza h THR 129 Ca 0.02 -1.26 -0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2vza h THR 129 Cb 0.68 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2vza h THR 129 CO -0.39 0.40 0.03 -0.07 -0.25 0.00 0.00 175.52 175.24 2vza h LEU 130 N 0.43 0.10 -0.97 3.87 3.38 -1.29 -1.81 115.31 119.03 2vza h LEU 130 Ca 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2vza h LEU 130 Cb 0.67 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 2vza h LEU 130 CO 0.05 0.23 0.62 0.00 0.09 0.00 0.00 178.44 179.44 2vza h ALA 131 N 0.87 1.23 0.00 1.53 0.00 -0.92 -1.68 119.26 120.30 2vza h ALA 131 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2vza h ALA 131 Cb 0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2vza h ALA 131 CO -0.00 0.64 -0.27 0.93 0.00 0.00 0.00 179.25 180.55 2vza h GLU 132 N 1.32 0.00 -0.45 0.00 5.08 -1.19 -2.99 114.58 116.34 2vza h GLU 132 Ca 0.35 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.58 2vza h GLU 132 Cb -0.12 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.05 2vza h GLU 132 CO -0.07 0.27 0.08 1.63 -1.00 0.00 0.00 179.01 179.92 2vza n LYS 133 N -3.95 2.86 -4.04 2.33 5.02 -0.70 -4.98 118.16 114.70 2vza n LYS 133 Ca -0.02 -3.02 -0.27 0.00 -2.02 0.00 0.00 58.31 52.98 2vza n LYS 133 Cb 0.34 -1.96 -0.04 0.00 -0.02 0.00 0.00 35.03 33.35 2vza n LYS 133 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vza n ASN 134 N -0.59 -0.27 -3.64 4.39 3.02 -0.93 -0.13 115.26 117.10 2vza n ASN 134 Ca 0.32 -1.06 -0.27 0.00 -0.03 0.00 0.00 54.58 53.53 2vza n ASN 134 Cb 1.11 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 37.53 2vza n ASN 134 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2vza n ASN 135 N -2.95 -4.12 -3.04 6.41 3.02 -0.69 -1.21 115.26 112.69 2vza n ASN 135 Ca -0.29 -0.60 -0.21 0.00 -0.03 0.00 0.00 54.58 53.46 2vza n ASN 135 Cb 0.68 -3.36 0.01 0.00 -0.61 0.00 0.00 39.78 36.50 2vza n ASN 135 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vza n LEU 136 N -4.12 -1.86 0.00 3.41 4.77 0.81 -4.58 117.00 115.42 2vza n LEU 136 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2vza n LEU 136 Cb 0.53 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.18 2vza n LEU 136 CO 0.64 0.11 0.18 0.00 -1.33 0.00 0.00 177.39 176.99 2vza n GLN 137 N -3.62 0.00 -0.88 3.23 6.02 -0.35 -4.22 117.38 117.56 2vza n GLN 137 Ca -0.08 0.25 -0.26 0.00 -0.01 0.00 0.00 57.00 56.90 2vza n GLN 137 Cb 0.59 -0.99 -0.02 0.00 1.02 0.00 0.00 30.24 30.83 2vza n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vza n GLY 138 N 0.81 3.37 3.16 1.08 0.00 -1.26 -4.79 105.19 107.55 2vza n GLY 138 Ca 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2vza n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vza s LEU 139 N 0.14 2.39 0.75 0.99 1.02 -1.26 -5.11 118.68 117.60 2vza s LEU 139 Ca 0.47 -0.78 -0.12 0.00 0.02 0.00 0.00 54.13 53.72 2vza s LEU 139 Cb 0.12 -0.26 0.04 0.00 0.02 0.00 0.00 46.19 46.11 2vza s LEU 139 CO -0.04 -0.27 1.11 0.42 0.02 0.00 0.00 176.35 177.59 2vza s THR 140 N -2.35 3.15 0.12 5.49 -4.23 -1.26 -4.75 115.64 111.81 2vza s THR 140 Ca 0.03 0.37 -0.28 0.00 -1.18 0.00 0.00 61.69 60.63 2vza s THR 140 Cb -0.03 -3.29 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 2vza s THR 140 CO -0.00 -0.49 1.60 0.03 -0.54 0.00 0.00 174.62 175.22 2vza h ARG 141 N -0.85 -0.50 -0.28 3.99 3.08 -1.97 0.96 114.38 118.81 2vza h ARG 141 Ca -0.46 0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.69 2vza h ARG 141 Cb 1.27 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 31.36 2vza h ARG 141 CO 0.63 -0.33 -0.28 0.93 -1.07 0.00 0.00 179.97 179.84 2vza h GLU 142 N -0.52 -0.26 -0.49 0.04 5.08 -1.99 0.52 114.58 116.96 2vza h GLU 142 Ca 0.05 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2vza h GLU 142 Cb 0.60 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2vza h GLU 142 CO -0.27 -0.18 0.28 1.49 -1.00 0.00 0.00 179.01 179.33 2vza h GLU 143 N -0.27 0.54 0.66 2.33 4.57 -1.80 -1.75 114.58 118.87 2vza h GLU 143 Ca 0.14 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2vza h GLU 143 Cb 0.50 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2vza h GLU 143 CO -0.43 0.36 -0.32 0.35 -1.18 0.00 0.00 179.01 177.79 2vza h PHE 144 N 0.56 -0.83 -0.90 0.92 3.57 0.22 -2.68 116.94 117.80 2vza h PHE 144 Ca 0.20 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.78 2vza h PHE 144 Cb 0.05 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 2vza h PHE 144 CO -0.08 -0.49 0.58 -0.91 -2.23 0.00 0.00 178.31 175.19 2vza h ASN 145 N -1.00 0.80 -0.30 0.41 2.35 0.05 0.39 115.58 118.28 2vza h ASN 145 Ca -0.09 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2vza h ASN 145 Cb 0.71 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2vza h ASN 145 CO 0.15 0.47 0.17 -1.28 -1.65 0.00 0.00 177.43 175.29 2vza h SER 146 N 0.88 0.27 -0.10 5.81 0.87 -1.27 0.11 113.55 120.14 2vza h SER 146 Ca 0.42 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.78 2vza h SER 146 Cb 0.42 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2vza h SER 146 CO -0.18 0.20 -0.70 -0.33 -0.53 0.00 0.00 176.83 175.29 2vza h GLU 147 N 0.35 0.73 -0.17 2.24 4.39 -0.95 -3.17 114.58 118.00 2vza h GLU 147 Ca 0.12 -0.55 -0.10 0.00 0.34 0.00 0.00 59.36 59.17 2vza h GLU 147 Cb 0.00 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2vza h GLU 147 CO -0.06 1.17 -0.33 0.00 -1.16 0.00 0.00 179.01 178.63 2vza h ALA 148 N 0.69 1.13 -0.47 3.43 0.00 -0.06 -2.82 119.26 121.16 2vza h ALA 148 Ca -0.03 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2vza h ALA 148 Cb 1.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2vza h ALA 148 CO 0.14 0.56 0.03 0.82 0.00 0.00 0.00 179.25 180.80 2vza h ILE 149 N 0.29 1.26 -0.61 0.00 2.04 -0.82 -0.55 117.51 119.12 2vza h ILE 149 Ca 0.04 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 64.94 2vza h ILE 149 Cb 0.73 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 2vza h ILE 149 CO 0.06 0.35 0.33 -0.33 0.00 0.00 0.00 178.15 178.56 2vza h GLU 150 N 0.67 0.60 -0.20 2.37 5.08 -1.48 0.46 114.58 122.08 2vza h GLU 150 Ca 0.14 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2vza h GLU 150 Cb 0.47 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2vza h GLU 150 CO 0.02 0.40 -0.49 -0.07 -1.00 0.00 0.00 179.01 177.86 2vza h LEU 151 N 0.62 0.59 0.26 1.33 3.38 -1.45 -1.60 115.31 118.43 2vza h LEU 151 Ca 0.27 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2vza h LEU 151 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vza h LEU 151 CO -0.18 0.98 -0.12 0.15 0.09 0.00 0.00 178.44 179.36 2vza h PHE 152 N 0.43 -0.32 -0.71 1.13 3.57 -0.43 -0.36 116.94 120.25 2vza h PHE 152 Ca 0.02 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2vza h PHE 152 Cb 1.01 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 2vza h PHE 152 CO 0.04 -0.15 0.42 -0.91 -2.23 0.00 0.00 178.31 175.49 2vza h ASN 153 N -0.42 0.85 -0.15 0.41 2.35 -0.92 -1.19 115.58 116.52 2vza h ASN 153 Ca -0.04 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2vza h ASN 153 Cb 0.32 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2vza h ASN 153 CO 0.06 0.66 -0.03 -1.28 -1.65 0.00 0.00 177.43 175.19 2vza h SER 154 N 0.98 0.29 0.41 5.81 0.87 -1.13 -2.58 113.55 118.20 2vza h SER 154 Ca 0.26 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2vza h SER 154 Cb -0.03 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2vza h SER 154 CO -0.05 0.58 0.00 0.25 -0.53 0.00 0.00 176.83 177.09 2vza h LEU 155 N -0.02 0.00 -0.03 2.23 5.85 -0.68 -2.50 115.31 120.17 2vza h LEU 155 Ca 0.04 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.51 2vza h LEU 155 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2vza h LEU 155 CO 0.01 0.00 -1.09 -1.13 -0.34 0.00 0.00 178.44 175.89 2vza h ASN 156 N 0.00 0.42 0.49 1.25 -1.24 -0.84 -3.33 115.58 112.33 2vza h ASN 156 Ca 0.00 -0.40 -0.30 0.00 0.71 0.00 0.00 56.30 56.32 2vza h ASN 156 Cb 0.20 -0.13 0.02 0.00 0.73 0.00 0.00 38.32 39.14 2vza h ASN 156 CO 0.00 1.25 -1.35 0.06 -1.29 0.00 0.00 177.43 176.10 2vza h GLN 157 N 0.12 0.36 -6.71 6.67 -0.00 -1.16 -3.39 115.11 111.01 2vza h GLN 157 Ca -0.10 -0.62 -0.52 0.00 -0.00 0.00 0.00 58.65 57.41 2vza h GLN 157 Cb 1.78 0.23 0.05 0.00 -0.00 0.00 0.00 27.48 29.54 2vza h GLN 157 CO 0.18 1.29 0.72 -0.51 -0.00 0.00 0.00 178.83 180.51 2vza s LEU 158 N -7.28 4.40 -0.57 0.06 1.43 -1.05 -1.58 118.68 114.08 2vza s LEU 158 Ca -0.06 2.56 0.05 0.00 -1.03 0.00 0.00 54.13 55.65 2vza s LEU 158 Cb 0.06 -3.62 0.33 0.00 0.03 0.00 0.00 46.19 42.99 2vza s LEU 158 CO 0.90 -0.64 0.91 1.57 0.23 0.00 0.00 176.35 179.33 2vza n HIS 159 N 2.55 3.80 -0.31 0.29 -0.00 -1.26 -4.74 115.22 115.55 2vza n HIS 159 Ca 0.07 -4.01 0.13 0.00 0.46 0.00 0.00 57.72 54.37 2vza n HIS 159 Cb 0.41 -0.49 0.28 0.00 -0.12 0.00 0.00 29.99 30.07 2vza n HIS 159 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2vza h PRO 160 N 3.12 0.11 -6.18 1.57 0.13 -1.92 -3.41 132.00 125.40 2vza h PRO 160 Ca 0.14 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.73 2vza h PRO 160 Cb 0.54 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2vza h PRO 160 CO 0.80 0.07 -0.37 -0.06 -0.23 0.00 0.00 178.00 178.21 2vza s PHE 161 N -5.97 3.48 0.37 1.56 0.08 -1.26 -1.31 117.98 114.93 2vza s PHE 161 Ca -0.12 0.24 0.04 0.00 0.12 0.00 0.00 56.93 57.20 2vza s PHE 161 Cb 0.27 -1.77 0.70 0.00 -0.57 0.00 0.00 43.02 41.65 2vza s PHE 161 CO 0.77 0.41 2.02 -0.09 -0.10 0.00 0.00 175.22 178.24 2vza h ARG 162 N 1.88 0.75 -3.24 0.44 9.65 -1.82 -3.45 114.38 118.59 2vza h ARG 162 Ca -0.49 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.28 2vza h ARG 162 Cb 1.20 -0.17 -0.15 0.00 -1.39 0.00 0.00 29.97 29.46 2vza h ARG 162 CO 0.67 0.50 -0.10 -2.00 2.80 0.00 0.00 179.97 181.84 2vza s GLU 163 N -5.65 0.99 0.00 0.20 2.56 -1.26 -4.96 118.70 110.58 2vza s GLU 163 Ca -0.09 -0.56 0.00 0.00 0.00 0.00 0.00 54.97 54.32 2vza s GLU 163 Cb 0.18 0.44 0.00 0.00 2.00 0.00 0.00 34.13 36.74 2vza s GLU 163 CO 0.75 -0.36 0.00 0.41 -0.56 0.00 0.00 175.26 175.50 2vza n GLY 164 N 0.12 0.48 0.26 -1.50 0.00 -1.26 -4.95 105.19 98.33 2vza n GLY 164 Ca -0.17 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 2vza n GLY 164 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vza h ASN 165 N 0.00 0.55 0.09 1.61 2.35 -1.93 -2.92 115.58 115.33 2vza h ASN 165 Ca 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2vza h ASN 165 Cb 0.25 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2vza h ASN 165 CO 0.00 0.68 -0.05 1.23 -1.65 0.00 0.00 177.43 177.64 2vza h GLY 166 N 0.93 -0.13 0.85 2.83 0.00 -1.98 -1.11 103.07 104.45 2vza h GLY 166 Ca 0.10 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.51 2vza h GLY 166 CO 0.03 -0.05 0.28 3.21 0.00 0.00 0.00 176.54 180.01 2vza h ARG 167 N -0.68 0.54 0.01 4.80 3.08 -1.99 -0.50 114.38 119.65 2vza h ARG 167 Ca -0.01 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 2vza h ARG 167 Cb 0.53 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2vza h ARG 167 CO 0.02 0.36 -0.94 1.79 -1.07 0.00 0.00 179.97 180.13 2vza h THR 168 N 0.56 1.47 -0.33 2.04 1.35 -1.59 -2.35 112.91 114.06 2vza h THR 168 Ca 0.20 -2.62 -0.09 0.00 -0.55 0.00 0.00 66.41 63.36 2vza h THR 168 Cb 0.05 2.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 2vza h THR 168 CO -0.10 0.77 -0.16 -0.61 -0.25 0.00 0.00 175.52 175.16 2vza h GLN 169 N 0.15 0.59 0.07 4.72 4.15 -0.98 -2.44 115.11 121.37 2vza h GLN 169 Ca -0.07 -0.19 -0.26 0.00 0.77 0.00 0.00 58.65 58.90 2vza h GLN 169 Cb 1.58 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.21 2vza h GLN 169 CO 0.15 0.73 -1.22 0.00 -1.93 0.00 0.00 178.83 176.56 2vza h ARG 170 N 0.53 0.16 -0.60 1.69 3.08 -0.96 -2.57 114.38 115.71 2vza h ARG 170 Ca 0.09 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 2vza h ARG 170 Cb 0.58 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2vza h ARG 170 CO 0.04 1.09 0.01 1.25 -1.07 0.00 0.00 179.97 181.28 2vza h LEU 171 N 0.04 1.01 0.09 3.04 6.46 -1.45 -1.43 115.31 123.07 2vza h LEU 171 Ca -0.11 -0.28 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2vza h LEU 171 Cb 1.91 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 41.52 2vza h LEU 171 CO 0.16 1.06 -0.37 0.15 -0.62 0.00 0.00 178.44 178.83 2vza h PHE 172 N 0.95 -1.01 -0.01 1.25 3.57 -1.37 -0.82 116.94 119.49 2vza h PHE 172 Ca 0.17 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 2vza h PHE 172 Cb 0.54 0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2vza h PHE 172 CO 0.04 -0.47 -0.59 0.74 -2.23 0.00 0.00 178.31 175.81 2vza h PHE 173 N -0.57 0.04 -0.55 0.41 0.04 -1.45 0.98 116.94 115.85 2vza h PHE 173 Ca 0.04 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2vza h PHE 173 Cb 0.62 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 2vza h PHE 173 CO -0.34 0.61 0.28 1.49 -0.60 0.00 0.00 178.31 179.75 2vza h GLU 174 N 0.02 0.77 -0.28 1.51 4.81 -1.00 -0.83 114.58 119.59 2vza h GLU 174 Ca -0.01 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 2vza h GLU 174 Cb 1.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2vza h GLU 174 CO 0.08 0.62 -0.40 -0.91 -0.73 0.00 0.00 179.01 177.67 2vza h ASN 175 N 0.73 0.83 -0.89 1.04 -0.26 -0.90 -2.34 115.58 113.79 2vza h ASN 175 Ca 0.19 -0.51 0.17 0.00 -0.56 0.00 0.00 56.30 55.59 2vza h ASN 175 Cb 0.08 -0.24 -0.10 0.00 -1.06 0.00 0.00 38.32 37.00 2vza h ASN 175 CO -0.03 1.18 0.47 0.25 -1.06 0.00 0.00 177.43 178.24 2vza h LEU 176 N 0.51 0.54 -0.06 1.61 7.12 -0.63 0.91 115.31 125.32 2vza h LEU 176 Ca 0.03 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.13 2vza h LEU 176 Cb 0.99 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 41.14 2vza h LEU 176 CO 0.09 0.19 -0.01 0.00 -0.13 0.00 0.00 178.44 178.58 2vza h ALA 177 N 1.61 0.08 -0.20 1.25 0.00 -1.08 -0.60 119.26 120.33 2vza h ALA 177 Ca 0.51 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2vza h ALA 177 Cb 0.79 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2vza h ALA 177 CO -0.40 -0.22 -0.07 0.87 0.00 0.00 0.00 179.25 179.43 2vza h LYS 178 N -0.21 -0.03 -0.96 0.00 1.57 -0.73 0.12 116.57 116.34 2vza h LYS 178 Ca 0.02 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2vza h LYS 178 Cb 0.38 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 2vza h LYS 178 CO 0.00 -0.02 0.62 0.00 -0.57 0.00 0.00 179.45 179.49 2vza h ALA 179 N 1.15 1.44 0.00 3.86 0.00 -0.85 -0.77 119.26 124.08 2vza h ALA 179 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vza h ALA 179 Cb 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2vza h ALA 179 CO -0.22 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2vza n ALA 180 N -2.38 2.59 -1.94 0.00 0.00 -0.23 -4.89 120.51 113.66 2vza n ALA 180 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2vza n ALA 180 Cb 0.16 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2vza n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vza n GLY 181 N 0.77 0.37 3.28 0.00 0.00 -0.07 -4.78 105.19 104.77 2vza n GLY 181 Ca 0.14 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 2vza n GLY 181 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vza s HIS 182 N -2.00 1.42 0.10 1.61 3.76 0.23 -5.01 115.29 115.41 2vza s HIS 182 Ca 0.00 -1.49 0.07 0.00 -0.15 0.00 0.00 55.06 53.48 2vza s HIS 182 Cb 0.00 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 33.08 2vza s HIS 182 CO 0.00 -0.81 -0.09 -0.65 -0.85 0.00 0.00 174.74 172.34 2vza s GLN 183 N -3.71 2.19 -0.42 1.40 -0.21 -1.26 -2.53 119.66 115.11 2vza s GLN 183 Ca 0.39 -0.99 0.05 0.00 0.02 0.00 0.00 55.36 54.82 2vza s GLN 183 Cb 0.04 -2.34 0.18 0.00 1.00 0.00 0.00 33.01 31.90 2vza s GLN 183 CO 0.20 0.52 0.43 1.28 -2.12 0.00 0.00 175.29 175.60 2vza n LEU 184 N 0.74 -0.85 -3.89 2.90 4.77 -1.26 -4.26 117.00 115.15 2vza n LEU 184 Ca -0.13 -4.20 -0.39 0.00 -0.03 0.00 0.00 56.01 51.25 2vza n LEU 184 Cb 0.52 0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 42.15 2vza n LEU 184 CO 0.34 1.90 1.96 -3.20 -1.33 0.00 0.00 177.39 177.06 2vza n ASN 185 N 2.64 2.72 0.16 -1.43 4.05 -0.77 -4.62 115.26 118.01 2vza n ASN 185 Ca 0.27 -2.69 0.07 0.00 0.45 0.00 0.00 54.58 52.68 2vza n ASN 185 Cb 0.50 -1.29 0.57 0.00 1.23 0.00 0.00 39.78 40.79 2vza n ASN 185 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 2vza h PHE 186 N 8.34 0.18 -0.29 1.20 0.04 -1.92 -2.64 116.94 121.85 2vza h PHE 186 Ca 0.37 0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.23 2vza h PHE 186 Cb 0.74 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 2vza h PHE 186 CO 1.24 0.11 0.36 0.66 -0.60 0.00 0.00 178.31 180.07 2vza h SER 187 N 0.19 0.00 1.09 2.17 4.64 -1.99 0.17 113.55 119.82 2vza h SER 187 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 2vza h SER 187 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2vza h SER 187 CO -0.01 0.00 -0.12 -0.07 -0.87 0.00 0.00 176.83 175.76 2vza h LEU 188 N 0.00 0.00 -9.46 5.97 3.38 -1.88 -3.44 115.31 109.87 2vza h LEU 188 Ca 0.14 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.57 2vza h LEU 188 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2vza h LEU 188 CO -0.00 0.12 0.43 -0.63 0.09 0.00 0.00 178.44 178.45 2vza s ILE 189 N -3.60 4.53 0.62 1.22 -1.09 0.58 -4.99 121.20 118.47 2vza s ILE 189 Ca 0.02 1.86 -0.13 0.00 -2.23 0.00 0.00 60.65 60.17 2vza s ILE 189 Cb 0.09 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 2vza s ILE 189 CO 0.60 0.17 1.03 0.42 -1.23 0.00 0.00 174.94 175.94 2vza s THR 190 N 0.84 4.33 0.27 2.92 -4.23 -1.26 -4.93 115.64 113.58 2vza s THR 190 Ca 0.53 0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 61.88 2vza s THR 190 Cb -0.24 -3.62 0.24 0.00 1.34 0.00 0.00 72.50 70.22 2vza s THR 190 CO 0.29 -0.87 1.92 0.11 -0.54 0.00 0.00 174.62 175.53 2vza h LYS 191 N -0.07 1.17 -0.80 3.99 1.57 -1.89 -1.77 116.57 118.77 2vza h LYS 191 Ca -0.45 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.21 2vza h LYS 191 Cb 1.20 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 2vza h LYS 191 CO 0.60 0.81 0.39 1.49 -0.57 0.00 0.00 179.45 182.16 2vza h GLU 192 N 1.19 1.14 -0.49 3.15 4.57 -1.76 -2.25 114.58 120.13 2vza h GLU 192 Ca 0.31 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 58.21 2vza h GLU 192 Cb -0.07 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.29 2vza h GLU 192 CO -0.06 0.87 -0.16 -0.09 -1.18 0.00 0.00 179.01 178.39 2vza h ARG 193 N 1.13 0.98 -0.61 1.92 2.43 -1.61 -1.96 114.38 116.67 2vza h ARG 193 Ca 0.28 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2vza h ARG 193 Cb 0.10 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2vza h ARG 193 CO -0.04 1.07 0.32 0.52 -1.51 0.00 0.00 179.97 180.33 2vza h MET 194 N 0.84 0.86 -0.21 0.20 2.86 -1.32 -1.15 114.93 117.01 2vza h MET 194 Ca 0.12 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2vza h MET 194 Cb 0.73 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2vza h MET 194 CO 0.06 0.67 -0.02 1.98 1.06 0.00 0.00 176.91 180.66 2vza h MET 195 N 0.83 0.04 -0.30 1.72 1.85 -1.26 0.14 114.93 117.96 2vza h MET 195 Ca 0.21 -0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.24 2vza h MET 195 Cb 0.07 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 2vza h MET 195 CO -0.03 0.03 -0.05 0.28 -0.40 0.00 0.00 176.91 176.73 2vza h VAL 196 N 0.04 1.27 -0.47 -5.77 2.07 -1.15 0.79 116.25 113.04 2vza h VAL 196 Ca 0.10 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 2vza h VAL 196 Cb 0.13 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2vza h VAL 196 CO -0.18 0.34 -0.02 0.00 0.02 0.00 0.00 177.57 177.73 2vza h ALA 197 N 0.80 1.09 -0.06 1.67 0.00 -0.98 -0.69 119.26 121.08 2vza h ALA 197 Ca 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2vza h ALA 197 Cb 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vza h ALA 197 CO 0.03 0.58 -0.09 0.77 0.00 0.00 0.00 179.25 180.53 2vza h SER 198 N 0.74 0.19 -0.85 0.00 0.02 -0.49 -2.95 113.55 110.20 2vza h SER 198 Ca 0.14 -0.53 0.06 0.00 -0.84 0.00 0.00 61.79 60.63 2vza h SER 198 Cb 0.47 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 2vza h SER 198 CO 0.02 0.68 0.53 0.58 -1.14 0.00 0.00 176.83 177.50 2vza h VAL 199 N -0.29 1.03 -0.44 2.27 2.07 -0.71 -0.94 116.25 119.23 2vza h VAL 199 Ca 0.01 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2vza h VAL 199 Cb 0.64 -0.01 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2vza h VAL 199 CO 0.02 0.17 0.09 0.00 0.02 0.00 0.00 177.57 177.88 2vza h ALA 200 N 1.41 0.48 -0.30 1.67 0.00 -1.11 0.31 119.26 121.72 2vza h ALA 200 Ca 0.38 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 2vza h ALA 200 Cb 0.19 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vza h ALA 200 CO -0.18 -0.31 -0.11 0.28 0.00 0.00 0.00 179.25 178.93 2vza h VAL 201 N 0.22 1.29 -0.02 0.00 2.07 -1.27 -1.13 116.25 117.40 2vza h VAL 201 Ca 0.22 -1.17 -0.13 0.00 0.82 0.00 0.00 66.70 66.43 2vza h VAL 201 Cb 0.27 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2vza h VAL 201 CO -0.28 0.38 -0.49 0.00 0.02 0.00 0.00 177.57 177.20 2vza h ALA 202 N 0.77 0.09 0.12 1.67 0.00 -0.67 -1.76 119.26 119.48 2vza h ALA 202 Ca 0.07 -0.52 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 2vza h ALA 202 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2vza h ALA 202 CO 0.04 0.29 -1.29 1.05 0.00 0.00 0.00 179.25 179.33 2vza h GLU 203 N -0.15 0.25 -0.01 0.00 4.11 -0.53 -3.41 114.58 114.84 2vza h GLU 203 Ca -0.05 -0.42 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2vza h GLU 203 Cb 1.19 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2vza h GLU 203 CO 0.10 1.20 -0.20 0.09 0.07 0.00 0.00 179.01 180.27 2vza n ASN 204 N -3.98 1.52 -3.18 3.06 3.02 -0.72 -4.99 115.26 110.00 2vza n ASN 204 Ca -0.23 -1.26 -0.22 0.00 -0.03 0.00 0.00 54.58 52.84 2vza n ASN 204 Cb 0.88 0.37 0.06 0.00 -0.61 0.00 0.00 39.78 40.48 2vza n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vza n GLY 205 N 0.93 -0.44 3.23 7.41 0.00 -0.66 -4.96 105.19 110.71 2vza n GLY 205 Ca 0.06 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2vza n GLY 205 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vza s ASP 206 N -3.10 4.54 0.00 1.61 2.15 -0.51 -4.92 116.67 116.43 2vza s ASP 206 Ca 0.46 -0.86 0.27 0.00 0.43 0.00 0.00 52.55 52.85 2vza s ASP 206 Cb -0.20 -1.72 0.80 0.00 -0.30 0.00 0.00 42.92 41.50 2vza s ASP 206 CO 0.56 -0.15 1.59 0.18 -0.17 0.00 0.00 175.17 177.19 2vza n LEU 207 N 4.71 1.19 -0.24 -1.34 4.77 -1.26 -3.16 117.00 121.66 2vza n LEU 207 Ca -0.16 -0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 55.37 2vza n LEU 207 Cb 0.47 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2vza n LEU 207 CO 0.28 0.21 0.51 -0.33 -1.33 0.00 0.00 177.39 176.73 2vza h GLU 208 N 1.55 -0.23 -0.07 3.23 5.08 -1.97 0.19 114.58 122.37 2vza h GLU 208 Ca 0.00 0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2vza h GLU 208 Cb 0.52 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2vza h GLU 208 CO 0.00 -0.15 -0.58 -1.35 -1.00 0.00 0.00 179.01 175.93 2vza h PRO 209 N -0.23 0.21 -0.46 2.33 0.11 -1.91 -1.97 132.00 130.08 2vza h PRO 209 Ca 0.13 -0.14 -0.13 0.00 0.11 0.00 0.00 66.00 65.96 2vza h PRO 209 Cb 0.53 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2vza h PRO 209 CO -0.73 0.73 -0.24 0.52 -0.21 0.00 0.00 178.00 178.07 2vza h MET 210 N 0.16 0.97 -0.66 1.05 2.86 -1.69 -0.15 114.93 117.47 2vza h MET 210 Ca -0.00 -0.42 -0.05 0.00 -2.06 0.00 0.00 59.70 57.16 2vza h MET 210 Cb 1.06 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 2vza h MET 210 CO 0.09 1.09 0.21 1.96 1.06 0.00 0.00 176.91 181.32 2vza h GLN 211 N 0.83 1.03 -0.52 1.72 4.20 -0.51 -0.23 115.11 121.62 2vza h GLN 211 Ca 0.10 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.61 2vza h GLN 211 Cb 0.82 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2vza h GLN 211 CO 0.07 0.89 0.32 1.25 -0.67 0.00 0.00 178.83 180.69 2vza h HIS 212 N 0.96 0.60 0.29 2.96 2.76 -1.25 -0.93 115.15 120.55 2vza h HIS 212 Ca 0.21 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2vza h HIS 212 Cb 0.29 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2vza h HIS 212 CO 0.02 0.36 -0.14 1.25 -1.30 0.00 0.00 177.93 178.12 2vza h LEU 213 N 0.64 -0.33 -1.58 0.26 6.46 -0.56 -1.87 115.31 118.33 2vza h LEU 213 Ca 0.20 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2vza h LEU 213 Cb -0.01 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2vza h LEU 213 CO -0.08 -0.21 0.08 -0.26 -0.62 0.00 0.00 178.44 177.35 2vza h PHE 214 N -0.42 0.35 0.34 1.25 0.05 -0.93 -2.55 116.94 115.02 2vza h PHE 214 Ca -0.04 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.72 2vza h PHE 214 Cb 0.32 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.16 2vza h PHE 214 CO -0.05 0.30 -0.16 1.49 -0.18 0.00 0.00 178.31 179.71 2vza h GLU 215 N 0.35 -0.44 -0.59 1.51 4.57 -0.83 -1.60 114.58 117.55 2vza h GLU 215 Ca 0.09 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.37 2vza h GLU 215 Cb 0.11 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 2vza h GLU 215 CO -0.01 -0.13 0.39 -0.44 -1.18 0.00 0.00 179.01 177.64 2vza h ASP 216 N -0.77 0.46 1.33 1.04 5.19 -1.21 0.15 116.42 122.62 2vza h ASP 216 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2vza h ASP 216 Cb 0.51 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.93 2vza h ASP 216 CO 0.08 0.29 -0.35 0.40 -3.12 0.00 0.00 179.24 176.54 2vza h ILE 217 N 0.52 0.00 0.00 0.35 1.08 -1.40 -3.15 117.51 114.91 2vza h ILE 217 Ca 0.26 -0.69 -0.22 0.00 -0.39 0.00 0.00 64.86 63.82 2vza h ILE 217 Cb 0.35 1.48 -0.04 0.00 -3.07 0.00 0.00 36.82 35.54 2vza h ILE 217 CO -0.08 0.00 -1.82 -1.54 -0.69 0.00 0.00 178.15 174.03 2vza n SER 218 N -2.48 2.62 -4.61 1.72 3.41 -0.61 -1.85 113.62 111.82 2vza n SER 218 Ca 0.04 -0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 2vza n SER 218 Cb 0.48 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2vza n SER 218 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2vza s ASN 219 N -5.07 6.25 0.34 4.04 3.84 0.45 -4.63 114.94 120.15 2vza s ASN 219 Ca -0.15 1.13 0.10 0.00 0.21 0.00 0.00 52.86 54.15 2vza s ASN 219 Cb 0.04 -2.53 0.86 0.00 -0.55 0.00 0.00 41.25 39.07 2vza s ASN 219 CO 0.38 -1.45 1.78 -0.65 -2.79 0.00 0.00 177.10 174.37 2vza h PRO 220 N 11.20 0.62 0.00 0.43 0.11 -1.90 0.24 132.00 142.70 2vza h PRO 220 Ca -0.30 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 2vza h PRO 220 Cb 1.13 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2vza h PRO 220 CO 1.05 0.41 -0.37 1.49 -0.21 0.00 0.00 178.00 180.37 2vza h GLU 221 N 0.64 0.00 0.05 1.05 4.57 -1.95 -1.92 114.58 117.01 2vza h GLU 221 Ca 0.58 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.45 2vza h GLU 221 Cb 1.07 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 2vza h GLU 221 CO -0.35 0.37 -1.68 0.87 -1.18 0.00 0.00 179.01 177.04 2vza h LYS 222 N 0.00 0.10 -0.44 1.92 1.57 -0.95 -3.29 116.57 115.48 2vza h LYS 222 Ca -0.00 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2vza h LYS 222 Cb 0.71 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2vza h LYS 222 CO 0.05 0.80 0.28 0.82 -0.57 0.00 0.00 179.45 180.82 2vza h ILE 223 N 0.03 1.09 -0.95 1.86 2.04 -0.57 -2.00 117.51 119.00 2vza h ILE 223 Ca -0.28 -0.19 0.15 0.00 1.00 0.00 0.00 64.86 65.53 2vza h ILE 223 Cb 2.00 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 38.46 2vza h ILE 223 CO 0.10 0.10 0.57 0.08 0.00 0.00 0.00 178.15 179.00 2vza h ARG 224 N 0.56 0.79 -0.06 2.37 0.11 -1.47 -0.21 114.38 116.48 2vza h ARG 224 Ca 0.17 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.18 2vza h ARG 224 Cb -0.04 -0.18 -0.00 0.00 1.11 0.00 0.00 29.97 30.86 2vza h ARG 224 CO -0.05 0.52 -0.05 -0.07 0.10 0.00 0.00 179.97 180.43 2vza h LEU 225 N 0.82 0.15 -0.12 0.08 3.38 -1.53 -3.03 115.31 115.06 2vza h LEU 225 Ca 0.51 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2vza h LEU 225 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2vza h LEU 225 CO -0.33 0.57 0.06 -0.07 0.09 0.00 0.00 178.44 178.76 2vza h LEU 226 N -0.27 0.16 -0.72 1.67 3.38 -0.69 -2.37 115.31 116.46 2vza h LEU 226 Ca 0.01 -0.13 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2vza h LEU 226 Cb 0.52 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 2vza h LEU 226 CO 0.01 0.25 0.17 0.11 0.09 0.00 0.00 178.44 179.07 2vza h LYS 227 N 0.06 0.26 -0.39 1.13 1.57 -1.14 0.17 116.57 118.24 2vza h LYS 227 Ca 0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2vza h LYS 227 Cb 0.13 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2vza h LYS 227 CO -0.00 0.17 0.24 1.49 -0.57 0.00 0.00 179.45 180.78 2vza h GLU 228 N 0.27 0.52 -0.31 3.15 4.81 -1.35 0.19 114.58 121.86 2vza h GLU 228 Ca 0.40 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2vza h GLU 228 Cb 0.67 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2vza h GLU 228 CO -0.50 0.38 0.19 0.35 -0.73 0.00 0.00 179.01 178.71 2vza h PHE 229 N 0.51 0.39 -0.49 0.92 3.57 -0.73 -2.28 116.94 118.84 2vza h PHE 229 Ca 0.14 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2vza h PHE 229 Cb -0.02 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2vza h PHE 229 CO -0.04 0.27 -0.04 0.52 -2.23 0.00 0.00 178.31 176.80 2vza h MET 230 N 0.40 0.89 -0.41 1.11 2.86 -0.74 -2.71 114.93 116.33 2vza h MET 230 Ca 0.11 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2vza h MET 230 Cb -0.02 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2vza h MET 230 CO -0.02 0.94 0.15 1.25 1.06 0.00 0.00 176.91 180.29 2vza h HIS 231 N 0.75 0.59 0.00 -0.22 -0.00 -0.87 -1.69 115.15 113.72 2vza h HIS 231 Ca 0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2vza h HIS 231 Cb 0.56 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2vza h HIS 231 CO 0.04 0.48 0.00 0.25 -0.00 0.00 0.00 177.93 178.70 2vza n THR 232 N -4.36 0.54 -0.08 6.26 -2.24 -0.87 -3.55 114.28 109.98 2vza n THR 232 Ca 0.03 0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 2vza n THR 232 Cb 0.16 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.55 2vza n THR 232 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2vza h MET 233 N 0.00 0.00 0.00 -0.78 2.86 -1.10 -2.85 114.93 113.05 2vza h MET 233 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vza h MET 233 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2vza h MET 233 CO 0.00 0.62 0.00 1.63 1.06 0.00 0.00 176.91 180.22 2vza n LYS 234 N -4.58 0.00 -0.00 1.72 5.02 -1.12 -0.16 118.16 119.03 2vza n LYS 234 Ca -0.15 0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.21 2vza n LYS 234 Cb 0.42 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 2vza n LYS 234 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vza n ASN 235 N -1.01 0.51 -3.55 4.39 3.02 -1.23 -4.82 115.26 112.57 2vza n ASN 235 Ca 0.00 -0.72 -0.27 0.00 -0.03 0.00 0.00 54.58 53.56 2vza n ASN 235 Cb 0.00 1.01 -0.10 0.00 -0.61 0.00 0.00 39.78 40.08 2vza n ASN 235 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2vza n THR 236 N -1.25 0.18 0.00 3.41 -2.24 0.77 -5.04 114.28 110.12 2vza n THR 236 Ca 0.02 -4.17 0.00 0.00 -2.27 0.00 0.00 64.05 57.63 2vza n THR 236 Cb 0.16 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.47 2vza n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vza n GLY 237 N 2.17 0.00 2.89 3.38 0.00 -1.22 -4.76 105.19 107.64 2vza n GLY 237 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 2vza n GLY 237 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vza s ARG 238 N 0.00 1.33 0.03 1.61 0.52 -1.26 -5.08 118.95 116.10 2vza s ARG 238 Ca 0.00 -1.81 -0.30 0.00 -0.52 0.00 0.00 55.73 53.10 2vza s ARG 238 Cb 0.00 -2.77 -0.07 0.00 0.52 0.00 0.00 34.95 32.62 2vza s ARG 238 CO 0.00 -1.01 1.66 1.21 0.02 0.00 0.00 175.30 177.17 2vza s ASN 239 N 0.81 6.63 -0.16 0.23 3.04 -1.26 -4.78 114.94 119.45 2vza s ASN 239 Ca 0.13 2.40 0.16 0.00 0.04 0.00 0.00 52.86 55.59 2vza s ASN 239 Cb -0.21 -2.55 0.36 0.00 -1.54 0.00 0.00 41.25 37.32 2vza s ASN 239 CO -0.10 -0.90 1.22 0.52 -3.04 0.00 0.00 177.10 174.81 2vza n VAL 240 N 4.99 2.05 0.15 -5.21 0.31 -1.26 -4.56 118.33 114.80 2vza n VAL 240 Ca 0.16 -2.43 -0.00 0.00 -0.01 0.00 0.00 64.34 62.06 2vza n VAL 240 Cb 0.41 -0.25 0.20 0.00 -0.91 0.00 0.00 33.84 33.29 2vza n VAL 240 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2vza h ASN 241 N 0.52 0.00 0.66 4.52 2.35 -1.98 -3.08 115.58 118.56 2vza h ASN 241 Ca 0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2vza h ASN 241 Cb 1.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 2vza h ASN 241 CO 0.06 0.58 -0.36 0.44 -1.65 0.00 0.00 177.43 176.50 2vza h ASP 242 N 0.00 0.00 -3.00 5.81 3.32 -1.99 -2.70 116.42 117.86 2vza h ASP 242 Ca -0.01 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.41 2vza h ASP 242 Cb 1.06 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.55 2vza h ASP 242 CO 0.07 0.36 -0.54 -0.13 -1.72 0.00 0.00 179.24 177.28 2vza s ARG 243 N -3.81 3.22 -0.06 3.56 0.52 -1.17 -4.79 118.95 116.42 2vza s ARG 243 Ca -0.01 -0.50 -0.23 0.00 -0.52 0.00 0.00 55.73 54.47 2vza s ARG 243 Cb 0.12 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 2vza s ARG 243 CO 0.69 0.61 0.68 -1.25 0.02 0.00 0.00 175.30 176.05 2vza s PRO 244 N -2.27 4.43 -0.11 3.54 0.04 -1.26 -4.69 135.00 134.68 2vza s PRO 244 Ca 0.30 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2vza s PRO 244 Cb -0.13 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 2vza s PRO 244 CO 0.23 0.09 -0.14 0.08 0.04 0.00 0.00 177.00 177.30 2vza s VAL 245 N 0.72 2.97 0.02 -0.36 1.01 -1.26 -1.74 120.40 121.75 2vza s VAL 245 Ca 0.36 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2vza s VAL 245 Cb -0.18 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 33.98 2vza s VAL 245 CO 0.18 0.54 0.19 -0.04 0.00 0.00 0.00 175.10 175.96 2vza s MET 246 N 0.15 0.61 -0.25 2.72 -1.94 -0.42 -4.83 119.30 115.34 2vza s MET 246 Ca -0.07 -0.48 -0.17 0.00 -1.71 0.00 0.00 55.69 53.26 2vza s MET 246 Cb -0.15 0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 2vza s MET 246 CO 0.05 -0.16 0.46 0.08 -0.01 0.00 0.00 175.02 175.43 2vza s VAL 247 N -1.93 5.12 -0.27 -6.03 1.01 -1.26 0.46 120.40 117.50 2vza s VAL 247 Ca -0.10 0.77 -0.42 0.00 0.00 0.00 0.00 61.98 62.23 2vza s VAL 247 Cb -0.04 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.37 2vza s VAL 247 CO -0.01 0.14 1.31 0.00 0.00 0.00 0.00 175.10 176.54 2vza n ALA 248 N 5.27 -2.26 -1.77 5.51 0.00 -0.53 -4.89 120.51 121.84 2vza n ALA 248 Ca -0.06 0.52 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 2vza n ALA 248 Cb 0.50 -1.77 0.01 0.00 0.00 0.00 0.00 19.45 18.19 2vza n ALA 248 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2vza s LYS 249 N 1.63 3.74 0.19 0.00 1.02 -1.26 -4.93 119.74 120.13 2vza s LYS 249 Ca 0.95 2.29 -0.14 0.00 0.02 0.00 0.00 55.97 59.08 2vza s LYS 249 Cb -1.34 -2.65 0.19 0.00 -0.52 0.00 0.00 37.83 33.51 2vza s LYS 249 CO 0.68 -0.73 1.65 0.93 -0.92 0.00 0.00 175.35 176.96 2vza h GLU 250 N 2.36 0.02 -0.04 1.68 3.07 -1.89 -2.12 114.58 117.66 2vza h GLU 250 Ca -0.50 -0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.23 2vza h GLU 250 Cb 1.26 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.17 2vza h GLU 250 CO 0.61 0.01 -0.46 0.78 -1.40 0.00 0.00 179.01 178.56 2vza h GLY 251 N 0.02 0.42 -2.23 -3.84 0.00 -1.80 -3.26 103.07 92.38 2vza h GLY 251 Ca 0.26 -0.66 -0.53 0.00 0.00 0.00 0.00 47.33 46.40 2vza h GLY 251 CO -0.53 0.59 0.49 1.85 0.00 0.00 0.00 176.54 178.94 2vza s GLU 252 N -3.41 3.02 -0.12 4.80 2.12 -0.80 -4.47 118.70 119.85 2vza s GLU 252 Ca -0.14 1.89 -0.02 0.00 0.36 0.00 0.00 54.97 57.07 2vza s GLU 252 Cb 0.04 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.40 2vza s GLU 252 CO 0.80 -1.18 -0.06 0.99 -0.54 0.00 0.00 175.26 175.27 2vza s THR 253 N -1.53 3.72 -0.14 -1.70 2.01 -1.26 -2.72 115.64 114.01 2vza s THR 253 Ca 0.76 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.34 2vza s THR 253 Cb -0.32 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 69.62 2vza s THR 253 CO 0.35 0.54 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.33 2vza s TYR 254 N -0.07 2.44 -0.16 4.92 2.02 0.86 -4.94 117.35 122.42 2vza s TYR 254 Ca 0.01 -1.30 -0.07 0.00 -0.37 0.00 0.00 57.07 55.34 2vza s TYR 254 Cb -0.13 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2vza s TYR 254 CO 0.03 -0.64 0.07 0.95 -1.57 0.00 0.00 175.55 174.38 2vza s THR 255 N 1.11 4.87 0.00 -0.71 -4.23 -1.26 0.11 115.64 115.53 2vza s THR 255 Ca -0.02 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2vza s THR 255 Cb -0.14 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.54 2vza s THR 255 CO -0.06 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2vza n GLY 256 N 3.01 0.60 3.73 3.99 0.00 -0.87 -4.64 105.19 111.01 2vza n GLY 256 Ca -0.17 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2vza n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vza s THR 257 N -2.00 4.32 0.36 2.61 -4.23 -0.98 -0.82 115.64 114.90 2vza s THR 257 Ca 0.00 1.90 -0.28 0.00 -1.18 0.00 0.00 61.69 62.13 2vza s THR 257 Cb 0.00 -4.22 -0.10 0.00 1.34 0.00 0.00 72.50 69.52 2vza s THR 257 CO 0.00 0.28 1.36 -0.47 -0.54 0.00 0.00 174.62 175.25 2vza s TYR 258 N 0.07 2.86 -0.30 3.99 5.04 -1.26 -0.59 117.35 127.15 2vza s TYR 258 Ca 0.49 1.34 0.14 0.00 -2.44 0.00 0.00 57.07 56.60 2vza s TYR 258 Cb -0.25 -3.78 0.47 0.00 0.35 0.00 0.00 41.96 38.75 2vza s TYR 258 CO 0.31 -2.25 1.12 -2.13 -1.34 0.00 0.00 175.55 171.26 2vza n ARG 259 N 0.55 2.55 -0.17 4.97 0.63 0.10 0.44 116.66 125.74 2vza n ARG 259 Ca 0.01 -3.85 0.02 0.00 -0.92 0.00 0.00 57.85 53.12 2vza n ARG 259 Cb 0.41 -1.88 -0.01 0.00 0.45 0.00 0.00 32.46 31.43 2vza n ARG 259 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vza n GLY 260 N -0.55 -1.60 2.98 5.14 0.00 -1.26 -4.47 105.19 105.44 2vza n GLY 260 Ca 0.25 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 2vza n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vza s ALA 261 N -1.51 -0.14 0.06 4.61 0.00 -1.26 -2.24 121.76 121.28 2vza s ALA 261 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2vza s ALA 261 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2vza s ALA 261 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2vza n GLY 262 N 2.50 1.82 0.06 0.00 0.00 0.11 -4.98 105.19 104.69 2vza n GLY 262 Ca -0.16 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 2vza n GLY 262 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vza h LEU 263 N 0.00 -0.02 0.00 0.99 3.38 -2.02 -3.39 115.31 114.25 2vza h LEU 263 Ca 0.00 -0.52 -0.16 0.00 0.09 0.00 0.00 57.88 57.29 2vza h LEU 263 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2vza h LEU 263 CO 0.00 0.52 -2.05 -0.62 0.09 0.00 0.00 178.44 176.38 2vza n GLU 264 N -4.84 0.82 -4.25 1.13 1.02 -1.26 -4.86 120.64 108.39 2vza n GLU 264 Ca -0.09 -0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 56.80 2vza n GLU 264 Cb 0.27 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 2vza n GLU 264 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vza s GLY 265 N -4.69 1.90 0.04 0.62 0.00 -1.26 -0.98 107.32 102.94 2vza s GLY 265 Ca -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 42.75 2vza s GLY 265 CO 0.77 -1.46 0.03 -0.11 0.00 0.00 0.00 173.10 172.33 2vza s PHE 266 N -3.79 0.30 0.01 1.90 -0.12 -0.21 0.04 117.98 116.11 2vza s PHE 266 Ca 0.39 -0.65 0.08 0.00 -0.05 0.00 0.00 56.93 56.70 2vza s PHE 266 Cb 0.05 -0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.19 2vza s PHE 266 CO 0.19 -0.32 -0.24 0.00 -0.05 0.00 0.00 175.22 174.81 2vza s ALA 267 N -2.60 2.32 0.29 1.99 0.00 -0.95 -0.31 121.76 122.51 2vza s ALA 267 Ca -0.05 -1.16 0.10 0.00 0.00 0.00 0.00 51.96 50.85 2vza s ALA 267 Cb -0.01 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2vza s ALA 267 CO -0.05 0.54 -0.08 -0.51 0.00 0.00 0.00 175.76 175.67 2vza s LEU 268 N -0.95 2.90 -0.44 0.00 1.43 0.45 -0.72 118.68 121.35 2vza s LEU 268 Ca 0.11 -0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2vza s LEU 268 Cb -0.10 -1.36 0.12 0.00 0.03 0.00 0.00 46.19 44.88 2vza s LEU 268 CO 0.01 -0.06 0.23 0.21 0.23 0.00 0.00 176.35 176.97 2vza s ASN 269 N -3.62 5.18 -0.39 2.29 2.47 0.24 -1.94 114.94 119.16 2vza s ASN 269 Ca 0.32 -2.21 -0.11 0.00 0.42 0.00 0.00 52.86 51.28 2vza s ASN 269 Cb -0.04 -1.81 0.04 0.00 -1.45 0.00 0.00 41.25 38.00 2vza s ASN 269 CO 0.18 -0.49 0.23 -0.69 -3.72 0.00 0.00 177.10 172.61 2vza s VAL 270 N 0.88 4.51 -1.11 -5.21 1.01 -0.46 -2.33 120.40 117.68 2vza s VAL 270 Ca 0.10 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2vza s VAL 270 Cb -0.22 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2vza s VAL 270 CO -0.04 -0.33 0.09 0.29 0.00 0.00 0.00 175.10 175.10 2vza n LYS 271 N 4.99 -2.47 0.00 2.72 5.02 -1.26 -1.55 118.16 125.61 2vza n LYS 271 Ca -0.11 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2vza n LYS 271 Cb 0.45 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 2vza n LYS 271 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vza n GLY 272 N -0.88 3.09 3.82 0.72 0.00 -1.26 -5.07 105.19 105.59 2vza n GLY 272 Ca -0.13 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 2vza n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vza s ALA 273 N -0.63 2.69 -0.32 4.61 0.00 -0.59 -4.83 121.76 122.69 2vza s ALA 273 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.03 2vza s ALA 273 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.94 2vza s ALA 273 CO 0.00 -1.14 0.14 0.71 0.00 0.00 0.00 175.76 175.47 2vza s TYR 274 N -2.91 3.18 -0.21 0.00 2.02 -0.71 -1.36 117.35 117.36 2vza s TYR 274 Ca 0.59 -0.80 -0.10 0.00 -0.37 0.00 0.00 57.07 56.39 2vza s TYR 274 Cb -0.14 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.03 2vza s TYR 274 CO 0.51 -0.54 0.14 0.42 -1.57 0.00 0.00 175.55 174.51 2vza s ILE 275 N 1.56 5.40 -0.15 2.71 -1.09 -0.82 -1.30 121.20 127.51 2vza s ILE 275 Ca 0.03 0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 58.61 2vza s ILE 275 Cb -0.18 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 2vza s ILE 275 CO 0.05 0.42 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.55 2vza s ILE 276 N 0.48 4.20 0.24 2.92 1.01 0.17 -0.41 121.20 129.82 2vza s ILE 276 Ca 0.08 -0.25 0.11 0.00 0.00 0.00 0.00 60.65 60.59 2vza s ILE 276 Cb -0.11 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 2vza s ILE 276 CO -0.01 0.50 -0.13 -0.83 0.00 0.00 0.00 174.94 174.47 2vza s GLY 277 N 0.14 1.76 -0.04 6.18 0.00 0.58 -1.45 107.32 114.50 2vza s GLY 277 Ca 0.01 -1.69 -0.30 0.00 0.00 0.00 0.00 44.72 42.74 2vza s GLY 277 CO 0.02 -1.75 1.18 0.21 0.00 0.00 0.00 173.10 172.76 2vza s ASN 278 N -3.26 7.07 0.51 1.64 3.84 -1.26 -1.05 114.94 122.43 2vza s ASN 278 Ca 0.28 1.82 0.24 0.00 0.21 0.00 0.00 52.86 55.40 2vza s ASN 278 Cb -0.07 -2.56 1.33 0.00 -0.55 0.00 0.00 41.25 39.41 2vza s ASN 278 CO 0.15 -0.55 1.97 -0.29 -2.79 0.00 0.00 177.10 175.59 2vza h ILE 279 N 4.95 0.73 0.00 -5.21 2.10 -1.34 0.82 117.51 119.57 2vza h ILE 279 Ca -0.35 -0.03 -0.00 0.00 1.08 0.00 0.00 64.86 65.56 2vza h ILE 279 Cb 1.17 0.64 -0.00 0.00 -1.09 0.00 0.00 36.82 37.54 2vza h ILE 279 CO 0.87 0.02 -0.01 0.44 -1.08 0.00 0.00 178.15 178.38 2vza h ASP 280 N 0.09 0.00 0.86 2.19 3.32 -1.92 -2.95 116.42 118.00 2vza h ASP 280 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2vza h ASP 280 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2vza h ASP 280 CO -0.03 0.01 -0.03 1.41 -1.72 0.00 0.00 179.24 178.89 2vza n HIS 281 N -3.10 0.00 -2.93 4.55 8.25 0.28 -4.79 115.22 117.47 2vza n HIS 281 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 2vza n HIS 281 Cb 0.35 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 2vza n HIS 281 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vza s LEU 282 N -2.88 3.86 0.09 2.41 1.43 -1.12 -5.00 118.68 117.47 2vza s LEU 282 Ca 0.18 1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 54.00 2vza s LEU 282 Cb 0.19 -3.90 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 2vza s LEU 282 CO 0.52 -0.38 1.40 -2.84 0.23 0.00 0.00 176.35 175.28 2vza s PRO 283 N -3.87 4.31 0.32 1.29 0.02 -1.26 -4.93 135.00 130.88 2vza s PRO 283 Ca 0.49 2.06 0.05 0.00 0.02 0.00 0.00 61.00 63.62 2vza s PRO 283 Cb -0.10 -3.33 0.68 0.00 0.02 0.00 0.00 34.50 31.77 2vza s PRO 283 CO 0.32 -0.47 1.86 -1.35 -0.33 0.00 0.00 177.00 177.04 2vza h PRO 284 N 7.06 0.83 -0.83 5.54 0.11 -1.93 -0.63 132.00 142.15 2vza h PRO 284 Ca -0.41 -0.05 0.17 0.00 0.11 0.00 0.00 66.00 65.82 2vza h PRO 284 Cb 1.20 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.07 2vza h PRO 284 CO 0.87 0.55 0.55 0.93 -0.21 0.00 0.00 178.00 180.69 2vza h GLU 285 N 0.85 0.44 0.09 1.05 5.08 -2.03 -2.89 114.58 117.17 2vza h GLU 285 Ca 0.46 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.64 2vza h GLU 285 Cb 0.55 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2vza h GLU 285 CO -0.22 0.29 -0.68 1.96 -1.00 0.00 0.00 179.01 179.36 2vza h GLN 286 N 0.45 0.20 -0.83 2.33 4.20 -1.52 -3.35 115.11 116.59 2vza h GLN 286 Ca 0.42 -0.34 0.17 0.00 0.06 0.00 0.00 58.65 58.96 2vza h GLN 286 Cb 0.96 0.13 -0.16 0.00 0.30 0.00 0.00 27.48 28.71 2vza h GLN 286 CO -0.15 1.16 -0.19 1.28 -0.67 0.00 0.00 178.83 180.26 2vza n LEU 287 N -4.24 -0.28 -0.18 1.46 4.77 -0.91 0.15 117.00 117.77 2vza n LEU 287 Ca -0.15 1.42 -0.07 0.00 -0.03 0.00 0.00 56.01 57.18 2vza n LEU 287 Cb 0.73 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2vza n LEU 287 CO 0.43 -1.37 1.08 0.11 -1.33 0.00 0.00 177.39 176.30 2vza h LYS 288 N 0.00 0.70 -0.07 3.23 1.57 -1.71 -3.16 116.57 117.12 2vza h LYS 288 Ca 0.41 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.96 2vza h LYS 288 Cb 0.64 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2vza h LYS 288 CO -0.85 0.49 -0.69 0.82 -0.57 0.00 0.00 179.45 178.65 2vza h ILE 289 N 0.71 1.39 -2.36 1.86 2.04 -0.43 -3.44 117.51 117.29 2vza h ILE 289 Ca 0.19 -2.11 -0.57 0.00 1.00 0.00 0.00 64.86 63.37 2vza h ILE 289 Cb -0.05 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2vza h ILE 289 CO -0.04 0.63 1.37 -0.76 0.00 0.00 0.00 178.15 179.35 2vza s LEU 290 N -7.92 3.46 0.39 1.44 1.02 0.26 -4.99 118.68 112.35 2vza s LEU 290 Ca -0.05 1.41 -0.03 0.00 0.02 0.00 0.00 54.13 55.48 2vza s LEU 290 Cb 0.11 -3.39 -0.04 0.00 0.02 0.00 0.00 46.19 42.89 2vza s LEU 290 CO 0.83 -1.90 0.64 -0.54 0.02 0.00 0.00 176.35 175.40 2vza s LYS 291 N 6.11 3.55 0.29 1.70 1.02 -1.26 -4.98 119.74 126.17 2vza s LYS 291 Ca 0.86 -0.04 -0.30 0.00 0.02 0.00 0.00 55.97 56.52 2vza s LYS 291 Cb -0.25 -2.54 -0.11 0.00 -0.52 0.00 0.00 37.83 34.41 2vza s LYS 291 CO 0.33 0.03 1.51 -2.14 -0.92 0.00 0.00 175.35 174.16 2vza s PRO 292 N -4.29 4.18 0.00 -1.68 0.02 -1.26 -3.68 135.00 128.29 2vza s PRO 292 Ca 0.44 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2vza s PRO 292 Cb -0.10 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2vza s PRO 292 CO 0.38 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 2vza n GLY 293 N 1.93 0.66 0.31 0.52 0.00 0.17 -4.95 105.19 103.83 2vza n GLY 293 Ca 0.06 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.60 2vza n GLY 293 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vza n ASP 294 N 0.05 1.48 -2.65 1.61 9.92 -1.24 -4.79 116.55 120.93 2vza n ASP 294 Ca 0.00 -1.24 -0.04 0.00 -0.53 0.00 0.00 54.79 52.98 2vza n ASP 294 Cb 0.49 0.52 -0.03 0.00 -0.64 0.00 0.00 41.12 41.46 2vza n ASP 294 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2vza n LYS 295 N -0.26 -4.21 -4.72 -1.24 4.81 -1.26 -4.86 118.16 106.42 2vza n LYS 295 Ca 0.06 3.22 -0.24 0.00 -0.87 0.00 0.00 58.31 60.48 2vza n LYS 295 Cb 0.31 -5.08 -0.15 0.00 0.02 0.00 0.00 35.03 30.13 2vza n LYS 295 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2vza s ILE 296 N -0.96 1.23 -0.28 3.15 2.07 0.00 -4.92 121.20 121.48 2vza s ILE 296 Ca -0.20 -0.64 -0.11 0.00 -1.41 0.00 0.00 60.65 58.29 2vza s ILE 296 Cb 0.01 -1.04 -0.05 0.00 0.13 0.00 0.00 42.46 41.52 2vza s ILE 296 CO 0.78 0.35 0.18 0.28 -1.91 0.00 0.00 174.94 174.62 2vza s THR 297 N -0.19 5.21 -0.15 4.00 -1.32 -1.26 -2.05 115.64 119.88 2vza s THR 297 Ca 0.02 0.10 0.02 0.00 -1.21 0.00 0.00 61.69 60.63 2vza s THR 297 Cb -0.08 -3.49 0.01 0.00 -1.51 0.00 0.00 72.50 67.43 2vza s THR 297 CO 0.00 0.24 -0.21 0.12 -2.21 0.00 0.00 174.62 172.56 2vza s PHE 298 N 1.74 2.70 -0.25 9.09 5.36 0.12 -4.94 117.98 131.80 2vza s PHE 298 Ca 0.07 -1.33 -0.09 0.00 -0.96 0.00 0.00 56.93 54.62 2vza s PHE 298 Cb -0.16 -1.84 -0.04 0.00 -0.34 0.00 0.00 43.02 40.64 2vza s PHE 298 CO 0.10 -0.61 0.13 0.99 -1.46 0.00 0.00 175.22 174.38 2vza s THR 299 N 0.87 4.97 0.59 0.12 2.01 -1.26 -0.10 115.64 122.84 2vza s THR 299 Ca -0.06 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 2vza s THR 299 Cb -0.15 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2vza s THR 299 CO -0.03 0.32 1.05 0.00 -0.69 0.00 0.00 174.62 175.27 2vza s ALA 300 N 1.42 2.78 0.46 7.40 0.00 -1.10 -5.02 121.76 127.69 2vza s ALA 300 Ca 0.06 0.33 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 2vza s ALA 300 Cb -0.15 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 2vza s ALA 300 CO 0.06 -0.78 0.92 -1.25 0.00 0.00 0.00 175.76 174.71 2vza s PRO 301 N -4.19 3.98 0.01 0.00 0.04 -1.23 -4.49 135.00 129.12 2vza s PRO 301 Ca 0.62 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2vza s PRO 301 Cb -0.15 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2vza s PRO 301 CO 0.38 -0.14 -0.01 0.21 0.04 0.00 0.00 177.00 177.48 2vza s LYS 302 N -3.75 0.13 -0.30 4.56 2.36 -1.24 -4.50 119.74 117.00 2vza s LYS 302 Ca 0.58 -0.21 -0.03 0.00 -2.55 0.00 0.00 55.97 53.75 2vza s LYS 302 Cb -0.10 0.00 0.10 0.00 -1.05 0.00 0.00 37.83 36.79 2vza s LYS 302 CO 0.26 -0.01 0.13 0.00 1.55 0.00 0.00 175.35 177.29 2vza s ALA 303 N -0.47 0.77 0.25 3.13 0.00 -1.26 -5.05 121.76 119.12 2vza s ALA 303 Ca -0.05 -1.24 -0.17 0.00 0.00 0.00 0.00 51.96 50.50 2vza s ALA 303 Cb -0.03 -1.44 -0.08 0.00 0.00 0.00 0.00 23.12 21.56 2vza s ALA 303 CO -0.00 -1.70 0.71 -1.58 0.00 0.00 0.00 175.76 173.18 2vza s HIS 304 N 1.93 3.55 -0.08 0.00 2.46 -1.26 -5.02 115.29 116.87 2vza s HIS 304 Ca 0.10 1.29 0.14 0.00 0.47 0.00 0.00 55.06 57.06 2vza s HIS 304 Cb -0.17 -2.56 -0.21 0.00 -0.13 0.00 0.00 32.58 29.51 2vza s HIS 304 CO -0.32 0.26 0.21 1.58 -2.47 0.00 0.00 174.74 174.01 2vza n HIS 305 N 0.35 0.00 -0.61 3.88 -0.00 -1.26 -5.34 115.22 112.23 2vza n HIS 305 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2vza n HIS 305 Cb 0.52 -0.52 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52