#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 -4.30 -3.67 1.09 -0.58 -1.26 -5.06 120.64 106.87 2vza n GLU 12 Ca 0.00 0.53 -0.18 0.00 -0.42 0.00 0.00 57.16 57.09 2vza n GLU 12 Cb 0.00 -4.62 -0.17 0.00 -0.57 0.00 0.00 31.44 26.08 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 -3.22 -0.20 0.17 -3.67 -0.00 -1.26 -5.13 121.20 107.88 2vza s ILE 13 Ca 0.05 0.38 -0.32 0.00 -0.00 0.00 0.00 60.65 60.76 2vza s ILE 13 Cb -0.02 -0.24 -0.10 0.00 -0.00 0.00 0.00 42.46 42.09 2vza s ILE 13 CO 0.46 0.15 1.57 -0.63 -0.00 0.00 0.00 174.94 176.49 2vza s ILE 14 N 2.24 2.60 -0.17 8.37 1.01 -1.26 -4.77 121.20 129.22 2vza s ILE 14 Ca 0.04 0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.96 2vza s ILE 14 Cb -0.12 -3.28 0.05 0.00 0.01 0.00 0.00 42.46 39.12 2vza s ILE 14 CO -0.05 0.03 0.47 -0.55 0.00 0.00 0.00 174.94 174.85 2vza s SER 15 N 1.12 -0.49 0.45 3.58 0.15 -1.16 -4.95 113.70 112.41 2vza s SER 15 Ca 0.70 0.94 0.16 0.00 0.70 0.00 0.00 55.95 58.45 2vza s SER 15 Cb -0.44 0.95 1.10 0.00 -1.71 0.00 0.00 66.02 65.93 2vza s SER 15 CO 0.32 -0.17 1.97 -0.65 1.20 0.00 0.00 173.24 175.90 2vza h PRO 16 N 5.36 0.32 0.00 5.44 0.11 -1.86 -2.36 132.00 139.01 2vza h PRO 16 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2vza h PRO 16 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2vza h PRO 16 CO 0.21 0.21 0.00 -2.39 -0.21 0.00 0.00 178.00 175.83 2vza n HIS 17 N -4.46 0.00 0.59 0.65 1.44 -1.26 -2.21 115.22 109.97 2vza n HIS 17 Ca 0.11 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.92 2vza n HIS 17 Cb 0.45 -0.13 0.43 0.00 0.12 0.00 0.00 29.99 30.86 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 -1.13 0.33 0.21 -1.40 8.25 -0.89 -2.69 115.22 117.91 2vza n HIS 18 Ca 0.17 0.12 0.05 0.00 -0.26 0.00 0.00 57.72 57.80 2vza n HIS 18 Cb 0.15 -0.69 0.46 0.00 1.12 0.00 0.00 29.99 31.03 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 0.00 0.00 -3.26 4.41 0.05 -1.64 -3.44 116.97 113.09 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 0.40 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.03 2vza h TYR 19 CO 0.00 0.28 -0.63 0.08 -1.05 0.00 0.00 178.16 176.84 2vza s VAL 20 N -4.25 4.24 0.52 -2.88 1.01 -1.09 -0.57 120.40 117.38 2vza s VAL 20 Ca -0.03 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 2vza s VAL 20 Cb 0.14 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2vza s VAL 20 CO 0.69 0.11 1.39 -0.31 0.00 0.00 0.00 175.10 176.99 2vza s TYR 21 N -1.36 2.30 0.49 5.22 2.02 -1.03 -4.77 117.35 120.22 2vza s TYR 21 Ca 0.27 1.32 -0.24 0.00 -0.37 0.00 0.00 57.07 58.06 2vza s TYR 21 Cb -0.12 -3.87 -0.07 0.00 -0.40 0.00 0.00 41.96 37.50 2vza s TYR 21 CO 0.20 -3.01 1.39 -2.30 -1.57 0.00 0.00 175.55 170.26 2vza n PRO 22 N -0.80 2.00 -2.14 -1.71 -0.02 -1.26 -2.77 135.00 128.31 2vza n PRO 22 Ca 0.09 0.72 -0.19 0.00 -2.02 0.00 0.00 63.50 62.10 2vza n PRO 22 Cb 0.44 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 -0.51 -5.37 -3.47 2.55 3.02 -1.26 -4.98 115.26 105.23 2vza n ASN 23 Ca 0.07 0.11 -0.14 0.00 -0.03 0.00 0.00 54.58 54.60 2vza n ASN 23 Cb 0.43 -4.45 -0.05 0.00 -0.61 0.00 0.00 39.78 35.09 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 -2.87 0.00 -0.11 3.41 -4.23 -1.11 -5.04 115.64 105.68 2vza s THR 24 Ca 0.00 -1.65 0.16 0.00 -1.18 0.00 0.00 61.69 59.03 2vza s THR 24 Cb 0.00 -2.55 0.25 0.00 1.34 0.00 0.00 72.50 71.55 2vza s THR 24 CO 0.00 0.00 1.13 0.35 -0.54 0.00 0.00 174.62 175.56 2vza n THR 25 N -0.51 1.67 -3.50 3.99 -2.24 -1.26 -4.76 114.28 107.67 2vza n THR 25 Ca 0.01 -2.00 -0.37 0.00 -2.27 0.00 0.00 64.05 59.41 2vza n THR 25 Cb 0.62 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.53 5.27 0.26 4.28 -4.23 -1.26 -4.98 115.64 112.44 2vza s THR 26 Ca 0.28 0.49 -0.31 0.00 -1.18 0.00 0.00 61.69 60.96 2vza s THR 26 Cb 0.24 -3.63 -0.12 0.00 1.34 0.00 0.00 72.50 70.33 2vza s THR 26 CO 0.03 0.29 1.65 0.18 -0.54 0.00 0.00 174.62 176.23 2vza n LEU 27 N 4.40 4.21 -4.63 4.79 4.77 -1.26 -2.45 117.00 126.83 2vza n LEU 27 Ca -0.11 1.11 -0.46 0.00 -0.03 0.00 0.00 56.01 56.52 2vza n LEU 27 Cb 0.51 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 2vza n LEU 27 CO 0.38 0.17 0.88 0.29 -1.33 0.00 0.00 177.39 177.77 2vza n LYS 28 N 2.90 1.67 -4.01 3.23 5.02 0.27 -4.81 118.16 122.43 2vza n LYS 28 Ca 0.12 0.59 -0.08 0.00 -2.02 0.00 0.00 58.31 56.92 2vza n LYS 28 Cb 0.36 -2.17 -0.09 0.00 -0.02 0.00 0.00 35.03 33.11 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 0.12 0.35 0.60 4.39 2.20 -1.26 -4.83 114.94 116.52 2vza s ASN 29 Ca 0.69 -0.88 0.38 0.00 -0.94 0.00 0.00 52.86 52.12 2vza s ASN 29 Cb -0.73 0.25 1.83 0.00 -2.00 0.00 0.00 41.25 40.60 2vza s ASN 29 CO 0.51 -0.65 2.15 0.11 -2.94 0.00 0.00 177.10 176.29 2vza h LYS 30 N 2.99 0.00 0.00 3.55 1.57 -0.79 -2.28 116.57 121.61 2vza h LYS 30 Ca -0.34 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2vza h LYS 30 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2vza h LYS 30 CO 0.62 0.00 -0.29 1.88 -0.57 0.00 0.00 179.45 181.10 2vza h TYR 31 N 0.00 0.00 -1.43 -1.35 0.05 -1.81 -3.47 116.97 108.96 2vza h TYR 31 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 2vza h TYR 31 Cb 0.29 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.04 2vza h TYR 31 CO 0.00 0.29 -0.20 0.41 -1.05 0.00 0.00 178.16 177.60 2vza n GLY 32 N 0.46 0.14 3.39 3.88 0.00 -0.86 -5.01 105.19 107.19 2vza n GLY 32 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.54 5.00 -0.19 -0.61 1.01 -1.26 -4.94 121.20 117.67 2vza s ILE 33 Ca 0.05 -0.99 0.16 0.00 0.00 0.00 0.00 60.65 59.87 2vza s ILE 33 Cb -0.02 -3.92 0.10 0.00 0.01 0.00 0.00 42.46 38.63 2vza s ILE 33 CO 0.06 -0.46 1.47 0.11 0.00 0.00 0.00 174.94 176.12 2vza h LYS 34 N 8.63 0.00 -6.49 2.79 1.57 -1.95 -3.44 116.57 117.68 2vza h LYS 34 Ca -0.27 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.98 2vza h LYS 34 Cb 1.11 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.44 2vza h LYS 34 CO 0.80 0.43 0.86 1.21 -0.57 0.00 0.00 179.45 182.18 2vza s ASN 35 N -6.43 6.72 0.05 0.86 2.47 -1.26 -4.67 114.94 112.69 2vza s ASN 35 Ca 0.04 2.39 -0.29 0.00 0.42 0.00 0.00 52.86 55.42 2vza s ASN 35 Cb 0.07 -2.58 -0.17 0.00 -1.45 0.00 0.00 41.25 37.12 2vza s ASN 35 CO 0.73 -0.77 1.52 0.25 -3.72 0.00 0.00 177.10 175.11 2vza h LEU 36 N 7.63 -0.50 -0.33 3.21 6.46 -1.98 -1.47 115.31 128.33 2vza h LEU 36 Ca -0.41 -0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.26 2vza h LEU 36 Cb 1.20 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 2vza h LEU 36 CO 0.90 -0.27 0.02 0.78 -0.62 0.00 0.00 178.44 179.25 2vza h ASN 37 N -0.70 0.56 -0.39 1.25 2.35 -1.99 -1.36 115.58 115.30 2vza h ASN 37 Ca -0.06 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 55.47 2vza h ASN 37 Cb 0.51 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.67 2vza h ASN 37 CO 0.10 0.71 0.01 0.00 -1.65 0.00 0.00 177.43 176.60 2vza h ALA 38 N 0.87 0.36 -0.09 -0.83 0.00 -1.96 -1.20 119.26 116.41 2vza h ALA 38 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2vza h ALA 38 Cb 0.41 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vza h ALA 38 CO 0.01 -0.38 0.06 0.35 0.00 0.00 0.00 179.25 179.29 2vza h PHE 39 N 0.12 0.11 -0.94 0.00 3.57 -1.18 -2.21 116.94 116.41 2vza h PHE 39 Ca 0.19 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2vza h PHE 39 Cb 0.26 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2vza h PHE 39 CO -0.25 0.08 0.60 -0.07 -2.23 0.00 0.00 178.31 176.44 2vza h LEU 40 N 0.11 0.97 0.34 0.59 3.38 -0.70 0.29 115.31 120.29 2vza h LEU 40 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2vza h LEU 40 Cb -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2vza h LEU 40 CO -0.01 0.63 -0.16 -0.08 0.09 0.00 0.00 178.44 178.91 2vza h GLU 41 N 1.11 -0.44 -0.35 1.13 4.81 -1.12 -0.82 114.58 118.90 2vza h GLU 41 Ca 0.40 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.68 2vza h GLU 41 Cb 0.13 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2vza h GLU 41 CO -0.16 -0.25 0.18 -0.22 -0.73 0.00 0.00 179.01 177.83 2vza h LYS 42 N -0.53 0.36 -0.58 1.92 3.11 -0.88 -1.97 116.57 118.01 2vza h LYS 42 Ca -0.05 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.78 2vza h LYS 42 Cb 0.39 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.51 2vza h LYS 42 CO 0.08 0.24 0.38 0.00 -2.81 0.00 0.00 179.45 177.33 2vza h SER 44 N 0.76 0.60 -0.54 0.00 0.87 -0.79 -1.58 113.55 112.87 2vza h SER 44 Ca 0.22 -0.19 0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2vza h SER 44 Cb -0.05 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 61.69 2vza h SER 44 CO -0.06 0.63 0.22 -0.74 -0.53 0.00 0.00 176.83 176.35 2vza h HIS 45 N 0.54 0.40 -0.07 2.24 6.17 -1.12 -0.75 115.15 122.56 2vza h HIS 45 Ca 0.14 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.20 2vza h HIS 45 Cb 0.23 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.06 2vza h HIS 45 CO 0.01 0.15 -0.14 -0.44 0.71 0.00 0.00 177.93 178.21 2vza h ASP 46 N 0.42 0.24 -0.02 3.26 3.45 -1.19 -2.41 116.42 120.17 2vza h ASP 46 Ca 0.26 -0.57 -0.02 0.00 0.43 0.00 0.00 57.03 57.13 2vza h ASP 46 Cb 0.25 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2vza h ASP 46 CO -0.23 0.76 -0.03 0.71 -1.57 0.00 0.00 179.24 178.89 2vza h THR 47 N -0.28 1.08 -0.01 0.35 1.35 -1.23 0.93 112.91 115.10 2vza h THR 47 Ca 0.00 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2vza h THR 47 Cb 0.73 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2vza h THR 47 CO 0.03 0.10 0.01 0.00 -0.25 0.00 0.00 175.52 175.41 2vza h ALA 48 N 1.85 0.02 -0.89 6.62 0.00 -0.98 -0.91 119.26 124.96 2vza h ALA 48 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vza h ALA 48 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2vza h ALA 48 CO 0.00 -0.45 0.49 0.87 0.00 0.00 0.00 179.25 180.16 2vza h LYS 49 N -0.05 1.25 -0.62 0.00 1.57 -0.89 -2.87 116.57 114.95 2vza h LYS 49 Ca 0.00 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2vza h LYS 49 Cb 0.07 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2vza h LYS 49 CO -0.00 0.91 0.40 0.00 -0.57 0.00 0.00 179.45 180.19 2vza h ALA 50 N 1.28 0.79 -0.16 3.86 0.00 -0.59 -2.64 119.26 121.81 2vza h ALA 50 Ca 0.31 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2vza h ALA 50 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2vza h ALA 50 CO -0.05 0.19 0.04 0.52 0.00 0.00 0.00 179.25 179.95 2vza h MET 51 N 0.81 0.11 -0.86 0.00 2.86 -1.01 -0.09 114.93 116.75 2vza h MET 51 Ca 0.23 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 58.01 2vza h MET 51 Cb -0.06 -0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.49 2vza h MET 51 CO -0.07 0.07 0.45 0.82 1.06 0.00 0.00 176.91 179.24 2vza h ILE 52 N 0.11 0.74 -0.17 -1.22 5.03 -1.31 -1.71 117.51 118.98 2vza h ILE 52 Ca 0.07 -0.22 -0.14 0.00 -0.12 0.00 0.00 64.86 64.45 2vza h ILE 52 Cb 0.05 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 33.88 2vza h ILE 52 CO -0.08 0.12 -0.43 0.78 -0.68 0.00 0.00 178.15 177.86 2vza h ASN 53 N 0.64 0.67 -0.58 1.72 2.35 -1.08 -3.31 115.58 116.00 2vza h ASN 53 Ca 0.46 -0.57 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2vza h ASN 53 Cb 0.64 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2vza h ASN 53 CO -0.36 1.12 0.37 -0.07 -1.65 0.00 0.00 177.43 176.85 2vza h LEU 54 N 0.25 0.62 -2.15 1.61 3.38 -0.49 -2.12 115.31 116.42 2vza h LEU 54 Ca -0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2vza h LEU 54 Cb 1.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2vza h LEU 54 CO 0.09 0.45 0.27 0.03 0.09 0.00 0.00 178.44 179.37 2vza h ARG 55 N 0.75 0.00 -0.09 1.13 3.08 -1.41 -1.32 114.38 116.52 2vza h ARG 55 Ca 0.22 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.09 2vza h ARG 55 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2vza h ARG 55 CO -0.07 0.00 -0.70 0.93 -1.07 0.00 0.00 179.97 179.06 2vza h GLU 56 N 0.00 0.41 -7.16 0.04 4.39 -1.47 -3.47 114.58 107.33 2vza h GLU 56 Ca 0.12 -0.32 -0.50 0.00 0.34 0.00 0.00 59.36 58.99 2vza h GLU 56 Cb 0.66 0.06 0.09 0.00 -0.10 0.00 0.00 28.75 29.46 2vza h GLU 56 CO -0.00 0.96 0.39 -1.83 -1.16 0.00 0.00 179.01 177.37 2vza s GLU 57 N -3.66 3.08 0.74 2.33 -1.05 -0.50 -4.97 118.70 114.66 2vza s GLU 57 Ca -0.06 1.44 -0.15 0.00 -0.15 0.00 0.00 54.97 56.05 2vza s GLU 57 Cb 0.11 -1.98 0.04 0.00 -0.44 0.00 0.00 34.13 31.86 2vza s GLU 57 CO 0.84 -1.04 1.24 -1.12 0.95 0.00 0.00 175.26 176.13 2vza s SER 58 N -2.31 4.06 0.39 0.83 0.01 -1.26 -5.00 113.70 110.42 2vza s SER 58 Ca 0.69 2.45 -0.23 0.00 1.31 0.00 0.00 55.95 60.16 2vza s SER 58 Cb -0.21 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 2vza s SER 58 CO 0.35 -2.36 0.96 -0.76 0.41 0.00 0.00 173.24 171.85 2vza s LEU 59 N -5.14 4.10 0.61 2.44 1.43 -1.26 -5.05 118.68 115.82 2vza s LEU 59 Ca 0.77 1.80 -0.09 0.00 -1.03 0.00 0.00 54.13 55.58 2vza s LEU 59 Cb -0.32 -4.31 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 2vza s LEU 59 CO 0.46 -0.29 0.97 -2.16 0.23 0.00 0.00 176.35 175.56 2vza s PRO 60 N -2.69 3.21 0.19 1.29 0.04 -1.26 -4.99 135.00 130.78 2vza s PRO 60 Ca 0.57 0.38 -0.08 0.00 0.04 0.00 0.00 61.00 61.91 2vza s PRO 60 Cb -0.14 -2.16 0.09 0.00 0.04 0.00 0.00 34.50 32.32 2vza s PRO 60 CO 0.19 -0.67 1.62 1.05 0.04 0.00 0.00 177.00 179.23 2vza h GLU 61 N -0.28 0.99 -6.65 4.56 4.11 -2.06 -3.44 114.58 111.81 2vza h GLU 61 Ca -0.45 -0.36 -0.68 0.00 0.07 0.00 0.00 59.36 57.94 2vza h GLU 61 Cb 1.23 -0.07 -0.27 0.00 0.50 0.00 0.00 28.75 30.14 2vza h GLU 61 CO 0.62 1.03 -0.88 0.71 0.07 0.00 0.00 179.01 180.57 2vza s TYR 62 N -4.85 2.26 -0.40 2.06 2.02 -1.26 -5.01 117.35 112.17 2vza s TYR 62 Ca -0.11 -0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 56.09 2vza s TYR 62 Cb 0.13 -1.37 0.07 0.00 -0.40 0.00 0.00 41.96 40.39 2vza s TYR 62 CO 0.86 0.10 0.23 -0.06 -1.57 0.00 0.00 175.55 175.10 2vza s PHE 63 N -0.78 3.33 0.35 2.71 0.08 -1.26 -4.86 117.98 117.55 2vza s PHE 63 Ca 0.11 -1.51 -0.02 0.00 0.12 0.00 0.00 56.93 55.64 2vza s PHE 63 Cb -0.10 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2vza s PHE 63 CO 0.02 -0.82 0.47 0.16 -0.10 0.00 0.00 175.22 174.95 2vza s ASP 64 N 1.93 1.01 0.52 1.36 1.47 -1.26 -4.73 116.67 116.97 2vza s ASP 64 Ca 0.02 -1.52 0.16 0.00 1.18 0.00 0.00 52.55 52.39 2vza s ASP 64 Cb -0.22 0.67 1.26 0.00 -0.34 0.00 0.00 42.92 44.29 2vza s ASP 64 CO 0.02 -1.30 2.14 0.71 0.68 0.00 0.00 175.17 177.42 2vza h THR 65 N 2.09 1.00 -0.69 2.11 1.35 -1.94 0.51 112.91 117.35 2vza h THR 65 Ca -0.28 -0.03 0.13 0.00 -0.55 0.00 0.00 66.41 65.68 2vza h THR 65 Cb 1.24 1.02 -0.09 0.00 -1.73 0.00 0.00 68.15 68.58 2vza h THR 65 CO 0.38 0.01 0.21 0.00 -0.25 0.00 0.00 175.52 175.87 2vza h ALA 66 N 1.99 0.90 -0.17 6.62 0.00 -1.98 0.12 119.26 126.73 2vza h ALA 66 Ca -0.00 0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 2vza h ALA 66 Cb 0.02 0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vza h ALA 66 CO 0.00 -0.27 -0.75 -0.92 0.00 0.00 0.00 179.25 177.31 2vza h TYR 67 N 0.34 1.09 -0.52 0.00 3.20 -1.25 -0.72 116.97 119.10 2vza h TYR 67 Ca 0.37 -0.47 0.07 0.00 3.14 0.00 0.00 58.73 61.85 2vza h TYR 67 Cb 0.57 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 2vza h TYR 67 CO -0.21 1.30 0.19 1.25 -1.64 0.00 0.00 178.16 179.04 2vza h LEU 68 N 0.56 0.19 -0.72 2.82 6.46 -0.82 -0.19 115.31 123.61 2vza h LEU 68 Ca -0.04 0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.66 2vza h LEU 68 Cb 1.38 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.34 2vza h LEU 68 CO 0.16 0.13 -0.32 0.00 -0.62 0.00 0.00 178.44 177.79 2vza h HIS 70 N 0.53 0.17 -0.54 0.00 -0.00 -0.40 0.35 115.15 115.27 2vza h HIS 70 Ca 0.06 0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.48 2vza h HIS 70 Cb 0.81 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 28.14 2vza h HIS 70 CO 0.03 0.08 0.30 0.82 -0.00 0.00 0.00 177.93 179.16 2vza h ILE 71 N 0.22 1.00 0.03 6.26 2.04 -0.84 -0.13 117.51 126.10 2vza h ILE 71 Ca 0.13 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2vza h ILE 71 Cb 0.10 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2vza h ILE 71 CO -0.13 0.11 -0.01 -0.74 0.00 0.00 0.00 178.15 177.37 2vza h HIS 72 N 0.58 -0.04 -0.65 1.37 2.76 -0.97 -1.89 115.15 116.32 2vza h HIS 72 Ca 0.23 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.50 2vza h HIS 72 Cb 0.09 0.01 -0.08 0.00 1.55 0.00 0.00 27.41 28.99 2vza h HIS 72 CO -0.08 0.14 0.26 0.37 -1.30 0.00 0.00 177.93 177.32 2vza h GLN 73 N -0.21 0.44 -0.09 5.26 -0.00 0.02 -1.34 115.11 119.20 2vza h GLN 73 Ca -0.00 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 58.44 2vza h GLN 73 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.57 2vza h GLN 73 CO 0.01 0.29 -0.70 1.96 0.00 0.00 0.00 178.83 180.39 2vza h GLN 74 N 0.45 0.41 -0.03 1.69 1.08 -0.89 -0.49 115.11 117.34 2vza h GLN 74 Ca 0.33 -0.32 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 2vza h GLN 74 Cb 0.41 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2vza h GLN 74 CO -0.31 0.96 -0.60 -0.07 -0.95 0.00 0.00 178.83 177.85 2vza h LEU 75 N 0.29 0.10 -2.94 1.46 3.38 -1.01 -3.34 115.31 113.25 2vza h LEU 75 Ca -0.02 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2vza h LEU 75 Cb 1.26 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2vza h LEU 75 CO 0.12 0.68 -0.08 0.49 0.09 0.00 0.00 178.44 179.74 2vza n PHE 76 N -3.84 0.00 -0.22 1.13 3.72 -0.53 -4.35 117.46 113.37 2vza n PHE 76 Ca -0.02 -0.97 0.04 0.00 -0.05 0.00 0.00 57.45 56.45 2vza n PHE 76 Cb 0.61 -0.15 0.29 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.09 0.89 -0.01 -1.08 2.10 -1.21 -1.55 116.57 115.79 2vza h LYS 77 Ca -0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2vza h LYS 77 Cb 1.03 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2vza h LYS 77 CO 0.00 0.59 -0.14 0.09 -2.00 0.00 0.00 179.45 177.99 2vza n ASN 78 N -4.46 0.99 -0.04 7.07 3.02 -1.26 -4.40 115.26 116.17 2vza n ASN 78 Ca 0.10 -1.00 -0.10 0.00 -0.03 0.00 0.00 54.58 53.55 2vza n ASN 78 Cb 0.15 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.83 -4.77 3.41 -1.04 -0.83 -4.58 114.28 106.79 2vza n THR 79 Ca 0.15 -0.04 -0.33 0.00 -2.04 0.00 0.00 64.05 61.79 2vza n THR 79 Cb 0.32 -1.72 -0.13 0.00 -1.82 0.00 0.00 70.33 66.98 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 -2.25 2.81 0.41 -1.42 2.99 -0.65 -0.15 117.98 119.72 2vza s PHE 80 Ca -0.15 -0.16 0.13 0.00 0.00 0.00 0.00 56.93 56.75 2vza s PHE 80 Cb 0.05 -1.69 0.86 0.00 0.00 0.00 0.00 43.02 42.23 2vza s PHE 80 CO 0.20 0.18 1.91 0.93 -0.00 0.00 0.00 175.22 178.44 2vza h GLU 81 N 5.52 0.03 -0.82 0.44 5.08 -1.87 -2.95 114.58 120.02 2vza h GLU 81 Ca -0.44 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 57.71 2vza h GLU 81 Cb 1.17 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.30 2vza h GLU 81 CO 0.52 0.29 0.25 -2.67 -1.00 0.00 0.00 179.01 176.39 2vza n TRP 82 N -4.23 2.08 -0.26 4.33 4.27 -1.26 -4.79 117.44 117.58 2vza n TRP 82 Ca -0.02 -1.06 -0.05 0.00 -3.89 0.00 0.00 57.50 52.48 2vza n TRP 82 Cb 0.31 -0.62 0.00 0.00 -1.36 0.00 0.00 31.31 29.65 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 2.51 -0.08 0.00 -1.67 0.00 -1.78 -1.04 119.26 117.21 2vza h ALA 83 Ca 0.24 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2vza h ALA 83 Cb 2.10 0.91 0.00 0.00 0.00 0.00 0.00 17.79 20.80 2vza h ALA 83 CO 0.64 -0.71 0.00 0.41 0.00 0.00 0.00 179.25 179.59 2vza n GLY 84 N -1.43 -1.05 3.88 0.00 0.00 -1.26 -3.61 105.19 101.71 2vza n GLY 84 Ca 0.05 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2vza n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vza s TYR 85 N -2.58 3.55 0.62 1.61 2.02 -0.40 -4.79 117.35 117.38 2vza s TYR 85 Ca 0.21 0.44 -0.13 0.00 -0.37 0.00 0.00 57.07 57.22 2vza s TYR 85 Cb 0.15 -1.88 -0.03 0.00 -0.40 0.00 0.00 41.96 39.80 2vza s TYR 85 CO 0.35 0.69 1.04 -0.51 -1.57 0.00 0.00 175.55 175.55 2vza s LEU 86 N -1.38 3.33 0.02 -1.29 1.43 -1.26 -4.75 118.68 114.78 2vza s LEU 86 Ca 0.20 1.61 0.24 0.00 -1.03 0.00 0.00 54.13 55.15 2vza s LEU 86 Cb -0.12 -4.50 1.02 0.00 0.03 0.00 0.00 46.19 42.62 2vza s LEU 86 CO 0.10 -1.10 1.78 -2.11 0.23 0.00 0.00 176.35 175.25 2vza n ARG 87 N -2.50 0.02 0.11 1.70 1.85 0.20 -2.70 116.66 115.33 2vza n ARG 87 Ca 0.07 0.10 0.09 0.00 -1.00 0.00 0.00 57.85 57.11 2vza n ARG 87 Cb 0.54 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 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 -3.20 2.89 2.07 -1.80 0.21 115.15 115.31 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 0.43 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.36 2vza h HIS 88 CO 0.00 0.14 0.92 0.42 -3.07 0.00 0.00 177.93 176.34 2vza s ILE 89 N -3.24 4.29 0.30 6.12 -1.09 -1.10 -4.82 121.20 121.67 2vza s ILE 89 Ca 0.00 1.48 -0.29 0.00 -2.23 0.00 0.00 60.65 59.61 2vza s ILE 89 Cb 0.09 -4.25 -0.11 0.00 -1.58 0.00 0.00 42.46 36.61 2vza s ILE 89 CO 0.78 -0.46 1.46 -2.84 -1.23 0.00 0.00 174.94 172.65 2vza s PRO 90 N 3.92 4.21 -0.12 2.79 0.02 -1.26 -4.79 135.00 139.77 2vza s PRO 90 Ca 0.52 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.97 2vza s PRO 90 Cb -0.15 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.33 2vza s PRO 90 CO 0.20 -0.46 -0.16 0.12 -0.33 0.00 0.00 177.00 176.37 2vza s PHE 91 N -0.45 2.14 -0.32 6.54 5.36 0.86 -4.93 117.98 127.18 2vza s PHE 91 Ca 0.57 -1.08 -0.18 0.00 -0.96 0.00 0.00 56.93 55.28 2vza s PHE 91 Cb -0.44 -1.53 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 2vza s PHE 91 CO 0.50 -0.55 0.52 0.99 -1.46 0.00 0.00 175.22 175.22 2vza s THR 92 N 1.10 5.03 0.89 0.12 2.01 -1.26 -0.30 115.64 123.23 2vza s THR 92 Ca -0.03 0.54 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 2vza s THR 92 Cb -0.14 -3.92 0.12 0.00 0.01 0.00 0.00 72.50 68.57 2vza s THR 92 CO -0.04 -0.11 1.09 -0.36 -0.69 0.00 0.00 174.62 174.50 2vza s PHE 93 N 2.38 2.31 0.47 4.92 0.08 0.11 -4.93 117.98 123.32 2vza s PHE 93 Ca 0.20 1.31 0.15 0.00 0.12 0.00 0.00 56.93 58.71 2vza s PHE 93 Cb -0.15 -3.15 1.10 0.00 -0.57 0.00 0.00 43.02 40.24 2vza s PHE 93 CO 0.12 -2.36 2.04 0.00 -0.10 0.00 0.00 175.22 174.91 2vza h ALA 94 N -1.53 1.76 0.00 5.36 0.00 -1.98 -1.76 119.26 121.12 2vza h ALA 94 Ca -0.49 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2vza h ALA 94 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2vza h ALA 94 CO 0.54 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2vza n ASP 95 N -4.35 0.45 0.00 0.00 5.68 -1.26 -4.88 116.55 112.19 2vza n ASP 95 Ca -0.03 0.64 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 2vza n ASP 95 Cb 0.20 -0.72 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 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 -0.41 2.64 3.83 6.12 0.00 -0.66 -5.08 105.19 111.62 2vza n GLY 96 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.45 4.25 0.00 2.61 -4.23 -1.26 -4.78 115.64 109.78 2vza s THR 97 Ca 0.00 0.98 0.06 0.00 -1.18 0.00 0.00 61.69 61.55 2vza s THR 97 Cb 0.00 -3.59 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 2vza s THR 97 CO 0.00 -0.71 -0.19 0.42 -0.54 0.00 0.00 174.62 173.60 2vza s THR 98 N -2.69 1.48 0.09 3.99 -4.23 -1.26 0.10 115.64 113.12 2vza s THR 98 Ca 0.60 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 2vza s THR 98 Cb -0.13 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 2vza s THR 98 CO 0.39 0.35 -0.12 0.00 -0.54 0.00 0.00 174.62 174.69 2vza s ALA 99 N -0.53 1.18 -0.12 3.99 0.00 0.59 -2.98 121.76 123.89 2vza s ALA 99 Ca 0.07 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2vza s ALA 99 Cb -0.07 -0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.11 2vza s ALA 99 CO -0.00 0.07 0.87 0.00 0.00 0.00 0.00 175.76 176.69 2vza s ALA 100 N -1.88 -1.87 -0.42 0.00 0.00 -1.25 -0.10 121.76 116.25 2vza s ALA 100 Ca 0.02 1.49 0.07 0.00 0.00 0.00 0.00 51.96 53.54 2vza s ALA 100 Cb -0.06 -0.44 0.24 0.00 0.00 0.00 0.00 23.12 22.86 2vza s ALA 100 CO 0.02 -0.33 0.52 -0.12 0.00 0.00 0.00 175.76 175.85 2vza n MET 101 N 0.84 0.83 -0.31 0.00 1.56 0.72 -2.85 117.12 117.91 2vza n MET 101 Ca -0.14 -3.35 0.02 0.00 -0.27 0.00 0.00 57.70 53.96 2vza n MET 101 Cb 0.57 -1.34 0.15 0.00 2.15 0.00 0.00 33.22 34.76 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 4.16 0.89 -5.12 2.12 0.13 -1.88 -3.40 132.00 128.90 2vza h PRO 102 Ca 0.10 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.53 2vza h PRO 102 Cb 0.86 -0.20 -0.23 0.00 0.13 0.00 0.00 31.00 31.56 2vza h PRO 102 CO 0.49 0.59 -0.66 -2.00 -0.23 0.00 0.00 178.00 176.18 2vza s GLU 103 N -6.05 3.61 0.06 0.86 2.12 -1.26 -2.14 118.70 115.90 2vza s GLU 103 Ca -0.12 -0.52 -0.10 0.00 0.36 0.00 0.00 54.97 54.58 2vza s GLU 103 Cb 0.19 -3.07 -0.31 0.00 0.26 0.00 0.00 34.13 31.20 2vza s GLU 103 CO 0.79 0.01 1.09 1.98 -0.54 0.00 0.00 175.26 178.59 2vza h MET 104 N 7.49 0.44 -2.35 4.30 1.85 -1.81 -3.49 114.93 121.35 2vza h MET 104 Ca -0.36 -0.70 0.00 0.00 -0.61 0.00 0.00 59.70 58.03 2vza h MET 104 Cb 1.18 0.26 0.00 0.00 0.43 0.00 0.00 31.60 33.46 2vza h MET 104 CO 0.61 1.33 0.00 1.17 -0.40 0.00 0.00 176.91 179.62 2vza n LYS 105 N -3.65 0.00 -4.21 0.39 3.00 -1.26 -5.13 118.16 107.30 2vza n LYS 105 Ca -0.13 0.47 -0.25 0.00 -0.00 0.00 0.00 58.31 58.41 2vza n LYS 105 Cb 1.05 -0.71 -0.08 0.00 0.00 0.00 0.00 35.03 35.29 2vza n LYS 105 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2vza s ARG 106 N -1.42 2.19 0.51 1.64 1.81 -1.26 -5.13 118.95 117.30 2vza s ARG 106 Ca 0.00 -1.79 -0.21 0.00 -1.72 0.00 0.00 55.73 52.01 2vza s ARG 106 Cb 0.00 -1.98 -0.06 0.00 -0.45 0.00 0.00 34.95 32.46 2vza s ARG 106 CO 0.00 -0.01 1.17 -0.08 -0.68 0.00 0.00 175.30 175.70 2vza s THR 107 N -2.56 3.01 0.40 0.02 -1.32 -1.26 -4.93 115.64 109.00 2vza s THR 107 Ca 0.39 0.69 0.20 0.00 -1.21 0.00 0.00 61.69 61.75 2vza s THR 107 Cb 0.02 -3.32 0.40 0.00 -1.51 0.00 0.00 72.50 68.09 2vza s THR 107 CO 0.21 -0.07 1.75 1.23 -2.21 0.00 0.00 174.62 175.53 2vza h GLY 108 N 1.56 1.27 2.00 6.08 0.00 -2.02 0.19 103.07 112.15 2vza h GLY 108 Ca -0.50 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2vza h GLY 108 CO 0.58 -0.18 0.00 0.11 0.00 0.00 0.00 176.54 177.05 2vza h TRP 109 N 0.36 0.00 -4.38 5.60 5.08 -2.08 -3.45 115.95 117.08 2vza h TRP 109 Ca 0.63 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 60.09 2vza h TRP 109 Cb 1.64 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 27.86 2vza h TRP 109 CO -0.00 0.00 0.42 0.15 -1.28 0.00 0.00 178.44 177.72 2vza s LYS 110 N -3.32 3.46 0.06 0.12 1.02 0.05 -5.02 119.74 116.11 2vza s LYS 110 Ca 0.06 0.69 -0.31 0.00 0.02 0.00 0.00 55.97 56.44 2vza s LYS 110 Cb 0.08 -2.07 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2vza s LYS 110 CO 0.57 -0.65 1.33 1.21 -0.92 0.00 0.00 175.35 176.89 2vza s ASN 111 N -4.21 6.92 -0.18 2.83 3.84 -1.26 -4.88 114.94 117.99 2vza s ASN 111 Ca 0.56 2.15 -0.29 0.00 0.21 0.00 0.00 52.86 55.48 2vza s ASN 111 Cb -0.11 -2.57 -0.00 0.00 -0.55 0.00 0.00 41.25 38.01 2vza s ASN 111 CO 0.54 -0.62 1.15 0.00 -2.79 0.00 0.00 177.10 175.38 2vza s ALA 112 N 1.54 3.65 0.90 1.71 0.00 -1.26 -4.94 121.76 123.36 2vza s ALA 112 Ca 0.62 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.78 2vza s ALA 112 Cb -0.32 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 2vza s ALA 112 CO 0.28 -1.07 0.12 1.19 0.00 0.00 0.00 175.76 176.28 2vza n PHE 113 N 6.34 -2.29 -1.72 0.00 0.99 -1.26 -4.95 117.46 114.56 2vza n PHE 113 Ca 0.13 0.20 -0.37 0.00 -0.00 0.00 0.00 57.45 57.40 2vza n PHE 113 Cb 0.46 -1.72 0.06 0.00 -1.00 0.00 0.00 39.48 37.28 2vza n PHE 113 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2vza n ALA 114 N -3.00 1.15 -3.66 4.37 0.00 -0.82 -4.89 120.51 113.67 2vza n ALA 114 Ca 0.05 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 2vza n ALA 114 Cb 0.53 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.53 2vza n ALA 114 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vza s ILE 115 N -1.37 3.00 0.00 0.00 1.09 -1.26 -4.59 121.20 118.06 2vza s ILE 115 Ca 0.80 -0.92 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 2vza s ILE 115 Cb -0.39 -2.49 0.00 0.00 -1.06 0.00 0.00 42.46 38.52 2vza s ILE 115 CO 0.43 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 176.11 2vza n GLY 116 N 4.70 1.05 0.29 6.18 0.00 -0.91 -1.82 105.19 114.68 2vza n GLY 116 Ca -0.17 0.58 0.13 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 0.32 1.61 3.32 -1.96 -1.26 116.42 118.46 2vza h ASP 117 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2vza h ASP 117 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2vza h ASP 117 CO 0.00 0.00 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.02 2vza h GLU 118 N 0.00 0.00 0.14 3.56 5.08 -1.74 -2.62 114.58 119.01 2vza h GLU 118 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2vza h GLU 118 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2vza h GLU 118 CO -0.00 0.17 -0.07 0.82 -1.00 0.00 0.00 179.01 178.93 2vza h ILE 119 N 0.00 0.95 -0.36 3.13 2.04 -1.43 -1.14 117.51 120.71 2vza h ILE 119 Ca -0.00 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2vza h ILE 119 Cb 0.38 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2vza h ILE 119 CO 0.02 0.09 -0.04 -0.61 0.00 0.00 0.00 178.15 177.61 2vza h GLN 120 N -0.37 0.66 -0.72 2.37 4.15 -1.67 -0.23 115.11 119.30 2vza h GLN 120 Ca -0.02 -0.23 0.06 0.00 0.77 0.00 0.00 58.65 59.23 2vza h GLN 120 Cb 0.30 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2vza h GLN 120 CO 0.03 0.80 0.48 0.93 -1.93 0.00 0.00 178.83 179.14 2vza h GLU 121 N 0.46 0.75 -0.12 1.69 5.08 -1.46 0.18 114.58 121.16 2vza h GLU 121 Ca 0.10 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.18 2vza h GLU 121 Cb 0.53 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2vza h GLU 121 CO 0.03 0.50 -0.84 0.78 -1.00 0.00 0.00 179.01 178.48 2vza h GLY 122 N 0.78 0.85 1.52 -3.84 0.00 -0.82 -2.76 103.07 98.79 2vza h GLY 122 Ca 0.31 -1.26 -0.07 0.00 0.00 0.00 0.00 47.33 46.31 2vza h GLY 122 CO -0.10 1.12 -0.06 1.41 0.00 0.00 0.00 176.54 178.90 2vza h LEU 123 N 0.51 0.56 0.15 3.11 3.38 -0.20 -0.47 115.31 122.35 2vza h LEU 123 Ca -0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2vza h LEU 123 Cb 1.47 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2vza h LEU 123 CO 0.17 0.68 -0.09 1.56 0.09 0.00 0.00 178.44 180.85 2vza h GLN 124 N 0.55 -0.23 -0.44 1.13 4.20 -0.65 -0.99 115.11 118.68 2vza h GLN 124 Ca 0.11 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2vza h GLN 124 Cb 0.45 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2vza h GLN 124 CO 0.02 -0.15 0.28 0.00 -0.67 0.00 0.00 178.83 178.32 2vza h ARG 125 N -0.24 0.58 -0.53 1.46 3.08 -1.26 0.26 114.38 117.74 2vza h ARG 125 Ca -0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2vza h ARG 125 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2vza h ARG 125 CO 0.01 0.39 0.28 -0.07 -1.07 0.00 0.00 179.97 179.52 2vza h LEU 126 N 0.60 0.66 -0.13 3.04 3.38 -0.59 -1.17 115.31 121.11 2vza h LEU 126 Ca 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2vza h LEU 126 Cb -0.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2vza h LEU 126 CO -0.03 0.57 -0.24 0.44 0.09 0.00 0.00 178.44 179.27 2vza h ASP 127 N 0.71 0.43 -0.17 -0.43 3.32 -0.47 -2.98 116.42 116.84 2vza h ASP 127 Ca 0.19 -0.55 0.04 0.00 0.02 0.00 0.00 57.03 56.73 2vza h ASP 127 Cb 0.06 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 2vza h ASP 127 CO -0.03 0.90 -0.45 -0.61 -1.72 0.00 0.00 179.24 177.33 2vza h GLN 128 N -0.03 -0.47 -0.23 3.56 5.75 -0.41 -0.47 115.11 122.81 2vza h GLN 128 Ca 0.01 0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2vza h GLN 128 Cb 0.83 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 2vza h GLN 128 CO 0.05 -0.32 -0.30 1.79 -2.65 0.00 0.00 178.83 177.41 2vza h THR 129 N -0.49 1.28 -0.08 2.39 1.35 -1.32 -1.85 112.91 114.19 2vza h THR 129 Ca 0.07 -1.35 -0.01 0.00 -0.55 0.00 0.00 66.41 64.58 2vza h THR 129 Cb 0.63 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2vza h THR 129 CO -0.43 0.42 0.01 -0.07 -0.25 0.00 0.00 175.52 175.20 2vza h LEU 130 N 0.40 0.13 -1.14 3.87 3.38 -1.30 -1.81 115.31 118.84 2vza h LEU 130 Ca 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2vza h LEU 130 Cb 0.73 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2vza h LEU 130 CO 0.06 0.36 0.55 0.00 0.09 0.00 0.00 178.44 179.50 2vza h ALA 131 N 0.77 1.37 0.00 1.53 0.00 -1.00 -1.41 119.26 120.52 2vza h ALA 131 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2vza h ALA 131 Cb 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vza h ALA 131 CO 0.00 0.57 -0.25 0.93 0.00 0.00 0.00 179.25 180.50 2vza h GLU 132 N 1.15 0.00 -0.37 0.00 5.08 -1.16 -3.14 114.58 116.15 2vza h GLU 132 Ca 0.31 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2vza h GLU 132 Cb -0.11 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.07 2vza h GLU 132 CO -0.06 0.25 0.02 1.63 -1.00 0.00 0.00 179.01 179.85 2vza n LYS 133 N -3.61 2.51 -4.01 2.33 5.02 -0.69 -4.98 118.16 114.73 2vza n LYS 133 Ca -0.01 -3.00 -0.28 0.00 -2.02 0.00 0.00 58.31 53.00 2vza n LYS 133 Cb 0.38 -1.88 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 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 -0.77 -0.95 -2.88 4.39 3.02 -0.96 -0.17 115.26 116.95 2vza n ASN 134 Ca 0.29 -1.01 -0.19 0.00 -0.03 0.00 0.00 54.58 53.65 2vza n ASN 134 Cb 1.02 -2.99 0.00 0.00 -0.61 0.00 0.00 39.78 37.20 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 -2.92 -4.36 -3.64 6.41 3.02 -0.59 -1.65 115.26 111.54 2vza n ASN 135 Ca -0.23 -0.12 -0.27 0.00 -0.03 0.00 0.00 54.58 53.93 2vza n ASN 135 Cb 0.65 -3.62 0.04 0.00 -0.61 0.00 0.00 39.78 36.24 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 -3.38 -2.72 0.00 3.41 4.77 0.77 -4.60 117.00 115.25 2vza n LEU 136 Ca -0.10 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2vza n LEU 136 Cb 0.59 -2.72 0.00 0.00 -2.33 0.00 0.00 43.42 38.96 2vza n LEU 136 CO 0.36 0.46 0.12 0.00 -1.33 0.00 0.00 177.39 177.00 2vza n GLN 137 N -4.60 0.00 -0.94 3.23 6.02 -0.66 -4.31 117.38 116.12 2vza n GLN 137 Ca 0.01 0.41 -0.27 0.00 -0.01 0.00 0.00 57.00 57.13 2vza n GLN 137 Cb 0.55 -1.04 -0.03 0.00 1.02 0.00 0.00 30.24 30.74 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 1.31 3.46 3.21 1.08 0.00 -1.26 -4.77 105.19 108.23 2vza n GLY 138 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 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 0.11 2.42 0.63 0.99 1.02 -1.26 -5.11 118.68 117.49 2vza s LEU 139 Ca 0.51 -0.84 -0.09 0.00 0.02 0.00 0.00 54.13 53.73 2vza s LEU 139 Cb 0.14 -0.41 -0.00 0.00 0.02 0.00 0.00 46.19 45.94 2vza s LEU 139 CO -0.04 -0.22 0.99 0.42 0.02 0.00 0.00 176.35 177.52 2vza s THR 140 N -2.44 3.94 0.16 5.49 -4.23 -1.26 -4.77 115.64 112.52 2vza s THR 140 Ca 0.08 0.39 -0.22 0.00 -1.18 0.00 0.00 61.69 60.77 2vza s THR 140 Cb -0.03 -3.59 0.05 0.00 1.34 0.00 0.00 72.50 70.27 2vza s THR 140 CO 0.01 -0.71 1.62 0.03 -0.54 0.00 0.00 174.62 175.03 2vza h ARG 141 N -0.35 -0.23 -0.11 3.99 3.08 -1.97 0.98 114.38 119.76 2vza h ARG 141 Ca -0.45 0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.66 2vza h ARG 141 Cb 1.24 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.29 2vza h ARG 141 CO 0.62 -0.15 -0.17 0.93 -1.07 0.00 0.00 179.97 180.13 2vza h GLU 142 N -0.23 -0.22 -0.51 0.04 5.08 -1.99 0.49 114.58 117.24 2vza h GLU 142 Ca 0.16 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2vza h GLU 142 Cb 0.48 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2vza h GLU 142 CO -0.45 -0.15 0.32 1.49 -1.00 0.00 0.00 179.01 179.23 2vza h GLU 143 N -0.23 0.63 0.77 2.33 4.57 -1.64 -1.96 114.58 119.05 2vza h GLU 143 Ca 0.09 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2vza h GLU 143 Cb 0.36 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2vza h GLU 143 CO -0.25 0.41 -0.37 0.35 -1.18 0.00 0.00 179.01 177.98 2vza h PHE 144 N 0.65 -0.96 -0.80 0.92 3.57 0.17 -2.77 116.94 117.72 2vza h PHE 144 Ca 0.20 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.83 2vza h PHE 144 Cb -0.03 0.32 -0.10 0.00 2.79 0.00 0.00 35.95 38.93 2vza h PHE 144 CO -0.05 -0.58 0.34 -0.91 -2.23 0.00 0.00 178.31 174.87 2vza h ASN 145 N -1.20 0.32 -0.66 0.41 2.35 -0.04 0.44 115.58 117.20 2vza h ASN 145 Ca -0.11 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2vza h ASN 145 Cb 0.81 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.22 2vza h ASN 145 CO 0.17 0.10 0.39 -1.28 -1.65 0.00 0.00 177.43 175.16 2vza h SER 146 N 0.46 0.61 0.06 5.81 0.87 -1.32 0.43 113.55 120.47 2vza h SER 146 Ca 0.45 0.01 -0.24 0.00 -1.23 0.00 0.00 61.79 60.78 2vza h SER 146 Cb 0.72 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2vza h SER 146 CO -0.43 0.41 -0.93 -0.33 -0.53 0.00 0.00 176.83 175.03 2vza h GLU 147 N 0.74 0.64 -0.49 2.24 4.39 -0.95 -3.21 114.58 117.95 2vza h GLU 147 Ca 0.28 -0.63 -0.10 0.00 0.34 0.00 0.00 59.36 59.25 2vza h GLU 147 Cb 0.10 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2vza h GLU 147 CO -0.14 1.23 -0.10 0.00 -1.16 0.00 0.00 179.01 178.84 2vza h ALA 148 N 0.56 0.90 -0.49 3.43 0.00 0.46 -2.85 119.26 121.27 2vza h ALA 148 Ca -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2vza h ALA 148 Cb 1.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2vza h ALA 148 CO 0.18 0.63 0.31 0.82 0.00 0.00 0.00 179.25 181.20 2vza h ILE 149 N 0.80 1.14 -0.48 0.00 2.04 -0.25 0.98 117.51 121.74 2vza h ILE 149 Ca 0.13 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2vza h ILE 149 Cb 0.62 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 2vza h ILE 149 CO 0.04 0.14 0.13 -0.33 0.00 0.00 0.00 178.15 178.13 2vza h GLU 150 N 0.67 0.27 -0.26 2.37 5.08 -1.52 0.11 114.58 121.29 2vza h GLU 150 Ca 0.18 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2vza h GLU 150 Cb -0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2vza h GLU 150 CO -0.04 0.18 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.74 2vza h LEU 151 N 0.28 0.60 -0.10 1.33 3.38 -1.26 -1.48 115.31 118.05 2vza h LEU 151 Ca 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vza h LEU 151 Cb 0.29 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vza h LEU 151 CO -0.28 0.89 0.01 0.15 0.09 0.00 0.00 178.44 179.30 2vza h PHE 152 N 0.49 0.19 -0.70 1.13 3.57 0.15 0.55 116.94 122.31 2vza h PHE 152 Ca 0.05 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2vza h PHE 152 Cb 0.82 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2vza h PHE 152 CO 0.03 0.40 0.35 -0.91 -2.23 0.00 0.00 178.31 175.96 2vza h ASN 153 N -0.08 0.89 -0.10 0.41 2.35 -0.80 -1.37 115.58 116.88 2vza h ASN 153 Ca 0.03 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2vza h ASN 153 Cb 0.32 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2vza h ASN 153 CO 0.00 0.74 0.01 -1.28 -1.65 0.00 0.00 177.43 175.25 2vza h SER 154 N 0.99 0.17 0.48 5.81 0.87 -0.99 -2.12 113.55 118.76 2vza h SER 154 Ca 0.24 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2vza h SER 154 Cb 0.07 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2vza h SER 154 CO -0.03 0.42 0.00 -0.11 -0.53 0.00 0.00 176.83 176.57 2vza n LEU 155 N -4.83 0.48 0.08 2.23 7.94 0.16 -2.25 117.00 120.81 2vza n LEU 155 Ca -0.06 0.65 -0.16 0.00 -1.11 0.00 0.00 56.01 55.32 2vza n LEU 155 Cb 0.19 -0.61 -0.14 0.00 0.53 0.00 0.00 43.42 43.38 2vza n LEU 155 CO 0.35 -0.59 -0.21 -1.13 -1.11 0.00 0.00 177.39 174.70 2vza h ASN 156 N 0.00 0.40 0.42 1.96 -1.24 -0.60 -3.36 115.58 113.17 2vza h ASN 156 Ca 0.00 -0.50 -0.29 0.00 0.71 0.00 0.00 56.30 56.22 2vza h ASN 156 Cb 0.24 -0.13 0.02 0.00 0.73 0.00 0.00 38.32 39.18 2vza h ASN 156 CO 0.00 1.40 -1.28 0.06 -1.29 0.00 0.00 177.43 176.33 2vza h GLN 157 N 0.07 0.41 -6.70 6.67 -0.00 -1.03 -3.38 115.11 111.15 2vza h GLN 157 Ca -0.20 -0.65 -0.52 0.00 -0.00 0.00 0.00 58.65 57.28 2vza h GLN 157 Cb 2.00 0.23 0.04 0.00 -0.00 0.00 0.00 27.48 29.75 2vza h GLN 157 CO 0.18 1.29 0.71 -0.51 -0.00 0.00 0.00 178.83 180.50 2vza s LEU 158 N -7.44 4.40 -0.58 0.06 1.43 -0.96 -1.94 118.68 113.65 2vza s LEU 158 Ca -0.06 2.53 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2vza s LEU 158 Cb 0.06 -3.61 0.35 0.00 0.03 0.00 0.00 46.19 43.02 2vza s LEU 158 CO 0.91 -0.62 1.01 1.57 0.23 0.00 0.00 176.35 179.45 2vza n HIS 159 N 2.57 3.94 -0.31 0.29 -0.00 -1.26 -4.73 115.22 115.72 2vza n HIS 159 Ca 0.07 -3.84 0.14 0.00 0.46 0.00 0.00 57.72 54.55 2vza n HIS 159 Cb 0.41 -0.48 0.30 0.00 -0.12 0.00 0.00 29.99 30.11 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 2.98 0.13 -6.06 1.57 0.13 -1.92 -3.42 132.00 125.41 2vza h PRO 160 Ca 0.17 -0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.73 2vza h PRO 160 Cb 0.54 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 2vza h PRO 160 CO 0.84 0.09 -0.50 -0.06 -0.23 0.00 0.00 178.00 178.14 2vza s PHE 161 N -5.93 3.41 0.41 1.56 0.08 -1.26 0.59 117.98 116.84 2vza s PHE 161 Ca -0.12 0.11 0.09 0.00 0.12 0.00 0.00 56.93 57.12 2vza s PHE 161 Cb 0.27 -1.65 0.86 0.00 -0.57 0.00 0.00 43.02 41.94 2vza s PHE 161 CO 0.77 0.53 2.00 -0.09 -0.10 0.00 0.00 175.22 178.33 2vza h ARG 162 N 2.38 0.36 -2.19 0.44 9.65 -1.85 -3.44 114.38 119.74 2vza h ARG 162 Ca -0.48 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.29 2vza h ARG 162 Cb 1.19 -0.07 -0.19 0.00 -1.39 0.00 0.00 29.97 29.51 2vza h ARG 162 CO 0.68 0.33 0.12 -2.00 2.80 0.00 0.00 179.97 181.91 2vza s GLU 163 N -5.12 1.00 0.00 0.20 2.56 -1.26 -4.97 118.70 111.11 2vza s GLU 163 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 54.97 55.07 2vza s GLU 163 Cb 0.16 0.47 0.00 0.00 2.00 0.00 0.00 34.13 36.77 2vza s GLU 163 CO 0.73 -0.31 0.00 0.41 -0.56 0.00 0.00 175.26 175.52 2vza n GLY 164 N 0.93 0.78 0.22 -1.50 0.00 -1.26 -4.98 105.19 99.39 2vza n GLY 164 Ca -0.19 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 0.72 -0.36 1.61 2.35 -1.93 -3.09 115.58 114.88 2vza h ASN 165 Ca 0.00 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 2vza h ASN 165 Cb 0.64 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2vza h ASN 165 CO 0.00 0.86 0.05 1.23 -1.65 0.00 0.00 177.43 177.92 2vza h GLY 166 N 0.56 0.65 1.71 2.83 0.00 -1.98 0.41 103.07 107.24 2vza h GLY 166 Ca 0.11 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 2vza h GLY 166 CO 0.02 0.41 -0.62 3.21 0.00 0.00 0.00 176.54 179.57 2vza h ARG 167 N 0.43 0.30 0.15 4.80 3.08 -1.99 -1.90 114.38 119.25 2vza h ARG 167 Ca 0.11 -0.21 -0.29 0.00 0.07 0.00 0.00 59.98 59.66 2vza h ARG 167 Cb 0.38 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2vza h ARG 167 CO 0.01 0.82 -1.29 1.79 -1.07 0.00 0.00 179.97 180.23 2vza h THR 168 N 0.22 1.46 -0.40 2.04 1.35 -1.49 -2.89 112.91 113.21 2vza h THR 168 Ca -0.01 -2.99 -0.07 0.00 -0.55 0.00 0.00 66.41 62.79 2vza h THR 168 Cb 1.14 2.97 -0.02 0.00 -1.73 0.00 0.00 68.15 70.50 2vza h THR 168 CO 0.10 0.88 -0.06 -0.61 -0.25 0.00 0.00 175.52 175.58 2vza h GLN 169 N 0.09 0.66 0.00 4.72 4.15 -0.91 -1.88 115.11 121.94 2vza h GLN 169 Ca -0.16 -0.18 -0.16 0.00 0.77 0.00 0.00 58.65 58.92 2vza h GLN 169 Cb 2.01 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 29.60 2vza h GLN 169 CO 0.22 0.72 -1.01 0.00 -1.93 0.00 0.00 178.83 176.83 2vza h ARG 170 N 0.62 0.00 -0.30 1.69 3.08 -1.40 -2.74 114.38 115.33 2vza h ARG 170 Ca 0.12 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2vza h ARG 170 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2vza h ARG 170 CO 0.02 0.49 -0.37 1.25 -1.07 0.00 0.00 179.97 180.29 2vza h LEU 171 N 0.00 0.85 -0.18 3.04 6.46 -1.50 -2.18 115.31 121.79 2vza h LEU 171 Ca -0.09 -0.49 0.05 0.00 -0.12 0.00 0.00 57.88 57.23 2vza h LEU 171 Cb 1.56 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 41.19 2vza h LEU 171 CO 0.07 1.17 -0.23 0.15 -0.62 0.00 0.00 178.44 178.98 2vza h PHE 172 N 0.54 -0.62 -0.04 1.25 3.57 -1.31 -0.94 116.94 119.40 2vza h PHE 172 Ca 0.04 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.41 2vza h PHE 172 Cb 0.96 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2vza h PHE 172 CO 0.07 -0.31 -0.70 0.74 -2.23 0.00 0.00 178.31 175.88 2vza h PHE 173 N -0.27 0.26 -0.88 0.41 0.04 -1.56 -0.06 116.94 114.89 2vza h PHE 173 Ca 0.12 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2vza h PHE 173 Cb 0.45 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 2vza h PHE 173 CO -0.36 0.83 0.47 1.49 -0.60 0.00 0.00 178.31 180.14 2vza h GLU 174 N 0.13 1.22 -0.02 1.51 4.81 -1.07 -0.56 114.58 120.61 2vza h GLU 174 Ca -0.02 -0.14 -0.26 0.00 -0.13 0.00 0.00 59.36 58.81 2vza h GLU 174 Cb 1.24 -0.24 0.02 0.00 0.63 0.00 0.00 28.75 30.40 2vza h GLU 174 CO 0.11 0.90 -1.00 -0.91 -0.73 0.00 0.00 179.01 177.37 2vza h ASN 175 N 1.23 0.88 -0.81 1.04 -0.26 -1.06 -2.82 115.58 113.77 2vza h ASN 175 Ca 0.31 -0.69 0.15 0.00 -0.56 0.00 0.00 56.30 55.51 2vza h ASN 175 Cb 0.03 -0.27 -0.10 0.00 -1.06 0.00 0.00 38.32 36.93 2vza h ASN 175 CO -0.05 1.49 0.37 0.25 -1.06 0.00 0.00 177.43 178.43 2vza h LEU 176 N 0.40 0.39 -0.05 1.61 7.12 -0.71 0.96 115.31 125.03 2vza h LEU 176 Ca -0.12 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 2vza h LEU 176 Cb 1.65 0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 41.84 2vza h LEU 176 CO 0.20 0.14 0.01 0.00 -0.13 0.00 0.00 178.44 178.65 2vza h ALA 177 N 1.57 0.07 -0.80 1.25 0.00 -1.14 -0.82 119.26 119.38 2vza h ALA 177 Ca 0.45 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.26 2vza h ALA 177 Cb 0.69 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2vza h ALA 177 CO -0.40 -0.29 0.50 0.87 0.00 0.00 0.00 179.25 179.92 2vza h LYS 178 N -0.17 0.91 -0.41 0.00 1.57 -1.09 0.26 116.57 117.64 2vza h LYS 178 Ca 0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2vza h LYS 178 Cb 0.27 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2vza h LYS 178 CO 0.00 0.60 0.25 0.00 -0.57 0.00 0.00 179.45 179.74 2vza h ALA 179 N 1.36 0.53 0.00 3.86 0.00 -0.80 -2.70 119.26 121.50 2vza h ALA 179 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2vza h ALA 179 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vza h ALA 179 CO -0.14 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2vza n ALA 180 N -2.23 2.39 -2.05 0.00 0.00 -0.32 -4.87 120.51 113.43 2vza n ALA 180 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2vza n ALA 180 Cb 0.05 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 0.49 0.60 3.29 0.00 0.00 -0.34 -4.75 105.19 104.48 2vza n GLY 181 Ca 0.17 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.28 1.65 0.08 1.61 3.76 0.78 -5.00 115.29 115.90 2vza s HIS 182 Ca 0.00 -1.61 0.08 0.00 -0.15 0.00 0.00 55.06 53.38 2vza s HIS 182 Cb 0.00 -0.65 -0.04 0.00 1.11 0.00 0.00 32.58 33.01 2vza s HIS 182 CO 0.00 -0.88 -0.18 -0.65 -0.85 0.00 0.00 174.74 172.18 2vza s GLN 183 N -3.47 1.90 -0.42 1.40 -0.21 -1.26 -2.67 119.66 114.92 2vza s GLN 183 Ca 0.40 -1.10 0.04 0.00 0.02 0.00 0.00 55.36 54.72 2vza s GLN 183 Cb 0.03 -2.14 0.17 0.00 1.00 0.00 0.00 33.01 32.07 2vza s GLN 183 CO 0.26 0.51 0.38 -0.51 -2.12 0.00 0.00 175.29 173.81 2vza s LEU 184 N -1.83 0.95 -1.13 2.90 1.43 -1.26 -4.24 118.68 115.50 2vza s LEU 184 Ca 0.16 -2.79 -0.20 0.00 -1.03 0.00 0.00 54.13 50.28 2vza s LEU 184 Cb -0.11 -0.09 -0.05 0.00 0.03 0.00 0.00 46.19 45.97 2vza s LEU 184 CO 0.08 -0.17 1.94 -3.20 0.23 0.00 0.00 176.35 175.23 2vza n ASN 185 N 2.98 3.45 0.26 2.29 4.05 -0.88 -4.61 115.26 122.79 2vza n ASN 185 Ca 0.27 -2.77 0.12 0.00 0.45 0.00 0.00 54.58 52.65 2vza n ASN 185 Cb 0.48 -1.54 0.71 0.00 1.23 0.00 0.00 39.78 40.67 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 8.03 0.00 -0.02 1.20 0.04 -1.91 -2.62 116.94 121.66 2vza h PHE 186 Ca 0.39 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.17 2vza h PHE 186 Cb 0.79 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.94 2vza h PHE 186 CO 1.31 0.12 0.03 0.66 -0.60 0.00 0.00 178.31 179.84 2vza h SER 187 N 0.00 0.00 1.32 2.17 4.64 -1.98 -0.70 113.55 119.01 2vza h SER 187 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vza h SER 187 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2vza h SER 187 CO 0.02 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 2vza h LEU 188 N 0.00 0.00 -9.54 5.97 3.38 -1.88 -3.44 115.31 109.80 2vza h LEU 188 Ca 0.01 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.45 2vza h LEU 188 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2vza h LEU 188 CO -0.00 0.00 0.28 -0.63 0.09 0.00 0.00 178.44 178.18 2vza s ILE 189 N -3.31 4.63 0.65 1.22 -1.09 -0.27 -4.99 121.20 118.04 2vza s ILE 189 Ca 0.06 1.89 -0.11 0.00 -2.23 0.00 0.00 60.65 60.26 2vza s ILE 189 Cb 0.09 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.71 2vza s ILE 189 CO 0.55 0.32 1.04 0.42 -1.23 0.00 0.00 174.94 176.05 2vza s THR 190 N 0.08 4.40 0.17 2.92 -4.23 -1.26 -4.96 115.64 112.77 2vza s THR 190 Ca 0.44 0.78 -0.14 0.00 -1.18 0.00 0.00 61.69 61.59 2vza s THR 190 Cb -0.22 -3.71 0.07 0.00 1.34 0.00 0.00 72.50 69.97 2vza s THR 190 CO 0.27 -1.02 1.81 0.11 -0.54 0.00 0.00 174.62 175.25 2vza h LYS 191 N -0.46 0.59 -0.66 3.99 1.57 -1.86 -2.61 116.57 117.12 2vza h LYS 191 Ca -0.44 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.34 2vza h LYS 191 Cb 1.20 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.34 2vza h LYS 191 CO 0.61 0.39 0.40 1.49 -0.57 0.00 0.00 179.45 181.77 2vza h GLU 192 N 0.60 0.75 -0.76 3.15 4.57 -1.18 -1.50 114.58 120.22 2vza h GLU 192 Ca 0.20 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2vza h GLU 192 Cb 0.02 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2vza h GLU 192 CO -0.09 0.50 0.29 -0.09 -1.18 0.00 0.00 179.01 178.43 2vza h ARG 193 N 0.77 1.15 -0.54 1.92 2.43 -1.74 -1.10 114.38 117.27 2vza h ARG 193 Ca 0.27 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2vza h ARG 193 Cb 0.07 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2vza h ARG 193 CO -0.13 0.94 0.03 0.52 -1.51 0.00 0.00 179.97 179.83 2vza h MET 194 N 1.11 0.89 -0.58 0.20 2.86 -1.14 -0.54 114.93 117.73 2vza h MET 194 Ca 0.25 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2vza h MET 194 Cb 0.24 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2vza h MET 194 CO -0.02 0.87 0.24 1.98 1.06 0.00 0.00 176.91 181.04 2vza h MET 195 N 0.83 0.85 -0.24 1.72 1.85 -0.85 -1.70 114.93 117.39 2vza h MET 195 Ca 0.16 -0.15 -0.10 0.00 -0.61 0.00 0.00 59.70 59.00 2vza h MET 195 Cb 0.45 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.34 2vza h MET 195 CO 0.02 0.73 -0.26 0.28 -0.40 0.00 0.00 176.91 177.27 2vza h VAL 196 N 0.79 1.32 -0.39 -5.77 2.07 -1.06 -1.49 116.25 111.72 2vza h VAL 196 Ca 0.19 -1.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.17 2vza h VAL 196 Cb 0.19 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2vza h VAL 196 CO -0.02 0.45 -0.17 0.00 0.02 0.00 0.00 177.57 177.85 2vza h ALA 197 N 0.66 0.97 -0.05 1.67 0.00 -1.08 -1.40 119.26 120.02 2vza h ALA 197 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2vza h ALA 197 Cb 0.83 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2vza h ALA 197 CO 0.06 0.61 -0.07 0.77 0.00 0.00 0.00 179.25 180.62 2vza h SER 198 N 0.66 0.16 -0.98 0.00 0.02 -1.32 -3.00 113.55 109.09 2vza h SER 198 Ca 0.10 -0.52 0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2vza h SER 198 Cb 0.65 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 2vza h SER 198 CO 0.05 0.64 0.65 0.58 -1.14 0.00 0.00 176.83 177.61 2vza h VAL 199 N -0.32 1.24 -0.60 2.27 2.07 -1.25 -0.26 116.25 119.39 2vza h VAL 199 Ca 0.01 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.18 2vza h VAL 199 Cb 0.60 -0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.11 2vza h VAL 199 CO 0.02 0.24 0.20 0.00 0.02 0.00 0.00 177.57 178.04 2vza h ALA 200 N 1.37 0.75 -0.21 1.67 0.00 -1.26 0.31 119.26 121.89 2vza h ALA 200 Ca 0.36 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.20 2vza h ALA 200 Cb -0.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2vza h ALA 200 CO -0.09 -0.23 -0.55 0.28 0.00 0.00 0.00 179.25 178.67 2vza h VAL 201 N 0.36 1.30 -0.02 0.00 2.07 -1.25 -0.12 116.25 118.60 2vza h VAL 201 Ca 0.30 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 2vza h VAL 201 Cb 0.40 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2vza h VAL 201 CO -0.33 0.56 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 2vza h ALA 202 N 0.60 0.04 0.02 1.67 0.00 -0.56 -2.09 119.26 118.94 2vza h ALA 202 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2vza h ALA 202 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2vza h ALA 202 CO 0.12 -0.05 -0.01 1.05 0.00 0.00 0.00 179.25 180.36 2vza h GLU 203 N -0.50 -0.02 0.00 0.00 4.11 -0.55 -3.40 114.58 114.22 2vza h GLU 203 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2vza h GLU 203 Cb 0.76 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2vza h GLU 203 CO 0.02 0.63 -1.08 0.09 0.07 0.00 0.00 179.01 178.74 2vza n ASN 204 N -4.70 0.60 -1.48 3.06 3.02 -0.96 -4.97 115.26 109.84 2vza n ASN 204 Ca -0.07 -0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.18 2vza n ASN 204 Cb 0.32 0.84 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 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 1.35 -0.07 3.37 7.41 0.00 -0.79 -4.99 105.19 111.48 2vza n GLY 205 Ca 0.02 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.59 4.90 0.00 1.61 2.15 -0.11 -4.90 116.67 117.72 2vza s ASP 206 Ca 0.06 -0.46 0.26 0.00 0.43 0.00 0.00 52.55 52.84 2vza s ASP 206 Cb -0.02 -1.85 0.69 0.00 -0.30 0.00 0.00 42.92 41.43 2vza s ASP 206 CO 0.07 -0.09 1.53 0.18 -0.17 0.00 0.00 175.17 176.68 2vza n LEU 207 N 4.86 1.28 -0.18 -1.34 4.77 -1.26 -2.74 117.00 122.39 2vza n LEU 207 Ca -0.16 -0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 55.32 2vza n LEU 207 Cb 0.50 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2vza n LEU 207 CO 0.30 0.23 0.53 -0.33 -1.33 0.00 0.00 177.39 176.80 2vza h GLU 208 N 1.64 -0.30 -0.16 3.23 5.08 -1.96 0.26 114.58 122.38 2vza h GLU 208 Ca 0.00 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 2vza h GLU 208 Cb 0.55 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2vza h GLU 208 CO 0.00 -0.20 -0.54 -1.35 -1.00 0.00 0.00 179.01 175.93 2vza h PRO 209 N -0.31 0.45 -0.56 2.33 0.11 -1.90 -2.08 132.00 130.04 2vza h PRO 209 Ca 0.12 -0.28 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 2vza h PRO 209 Cb 0.57 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2vza h PRO 209 CO -0.65 0.87 0.13 0.52 -0.21 0.00 0.00 178.00 178.66 2vza h MET 210 N 0.35 0.91 -0.67 1.05 2.86 -1.66 0.18 114.93 117.95 2vza h MET 210 Ca 0.01 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 2vza h MET 210 Cb 1.05 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 2vza h MET 210 CO 0.10 0.85 0.30 1.96 1.06 0.00 0.00 176.91 181.18 2vza h GLN 211 N 0.81 0.97 -0.42 1.72 4.20 -0.87 0.18 115.11 121.70 2vza h GLN 211 Ca 0.18 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2vza h GLN 211 Cb 0.35 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2vza h GLN 211 CO 0.00 0.78 0.24 1.25 -0.67 0.00 0.00 178.83 180.44 2vza h HIS 212 N 0.93 0.46 0.54 2.96 2.76 -1.10 -0.27 115.15 121.43 2vza h HIS 212 Ca 0.23 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.39 2vza h HIS 212 Cb 0.15 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2vza h HIS 212 CO 0.01 0.26 -0.27 1.25 -1.30 0.00 0.00 177.93 177.88 2vza h LEU 213 N 0.49 -0.64 -1.55 0.26 6.46 -0.02 -1.84 115.31 118.46 2vza h LEU 213 Ca 0.17 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.01 2vza h LEU 213 Cb 0.02 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 2vza h LEU 213 CO -0.08 -0.45 0.38 -0.26 -0.62 0.00 0.00 178.44 177.40 2vza h PHE 214 N -0.74 0.55 0.56 1.25 0.04 -0.88 -2.46 116.94 115.26 2vza h PHE 214 Ca -0.07 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 2vza h PHE 214 Cb 0.57 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.55 2vza h PHE 214 CO -0.04 0.30 -0.27 1.49 -0.60 0.00 0.00 178.31 179.19 2vza h GLU 215 N 0.55 -0.73 -0.63 1.51 4.57 -0.65 -1.51 114.58 117.69 2vza h GLU 215 Ca 0.24 0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.59 2vza h GLU 215 Cb 0.26 0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2vza h GLU 215 CO -0.07 -0.42 0.43 -0.44 -1.18 0.00 0.00 179.01 177.33 2vza h ASP 216 N -0.99 0.36 1.72 1.04 5.19 -1.15 0.82 116.42 123.42 2vza h ASP 216 Ca -0.08 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2vza h ASP 216 Cb 0.64 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2vza h ASP 216 CO 0.13 0.21 -0.23 0.40 -3.12 0.00 0.00 179.24 176.62 2vza h ILE 217 N 0.39 0.00 0.00 0.35 1.08 -1.35 -3.15 117.51 114.82 2vza h ILE 217 Ca 0.30 -0.96 -0.20 0.00 -0.39 0.00 0.00 64.86 63.61 2vza h ILE 217 Cb 0.64 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 36.19 2vza h ILE 217 CO -0.08 0.00 -1.76 -1.54 -0.69 0.00 0.00 178.15 174.08 2vza n SER 218 N -2.93 2.40 -4.62 1.72 3.41 -0.58 -2.08 113.62 110.94 2vza n SER 218 Ca 0.03 -0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.20 2vza n SER 218 Cb 0.53 0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 65.07 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 -4.51 6.60 0.33 4.04 3.84 0.19 -4.65 114.94 120.78 2vza s ASN 219 Ca -0.08 1.05 0.09 0.00 0.21 0.00 0.00 52.86 54.13 2vza s ASN 219 Cb 0.03 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 39.01 2vza s ASN 219 CO 0.43 -1.17 1.80 -0.65 -2.79 0.00 0.00 177.10 174.72 2vza h PRO 220 N 9.57 0.67 0.00 0.43 0.11 -1.90 0.16 132.00 141.04 2vza h PRO 220 Ca -0.26 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 2vza h PRO 220 Cb 1.09 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2vza h PRO 220 CO 1.05 0.44 -0.34 1.49 -0.21 0.00 0.00 178.00 180.44 2vza h GLU 221 N 0.69 0.00 0.07 1.05 4.57 -1.95 -1.85 114.58 117.16 2vza h GLU 221 Ca 0.55 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 58.42 2vza h GLU 221 Cb 0.94 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 2vza h GLU 221 CO -0.32 0.34 -1.68 0.87 -1.18 0.00 0.00 179.01 177.04 2vza h LYS 222 N 0.00 0.15 -0.72 1.92 1.57 -1.17 -3.31 116.57 115.01 2vza h LYS 222 Ca -0.00 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2vza h LYS 222 Cb 0.85 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.21 2vza h LYS 222 CO 0.04 0.90 0.47 0.82 -0.57 0.00 0.00 179.45 181.12 2vza h ILE 223 N 0.04 1.14 -0.84 1.86 2.04 -0.71 -1.74 117.51 119.30 2vza h ILE 223 Ca -0.29 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.34 2vza h ILE 223 Cb 2.01 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 2vza h ILE 223 CO 0.11 0.17 0.55 0.08 0.00 0.00 0.00 178.15 179.06 2vza h ARG 224 N 0.93 0.81 -0.02 2.37 0.11 -1.46 -0.51 114.38 116.61 2vza h ARG 224 Ca 0.28 -0.05 -0.13 0.00 0.10 0.00 0.00 59.98 60.18 2vza h ARG 224 Cb -0.04 -0.18 0.01 0.00 1.11 0.00 0.00 29.97 30.86 2vza h ARG 224 CO -0.09 0.53 -0.51 -0.07 0.10 0.00 0.00 179.97 179.94 2vza h LEU 225 N 0.83 0.49 -0.02 0.08 3.38 -1.49 -3.15 115.31 115.43 2vza h LEU 225 Ca 0.39 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2vza h LEU 225 Cb 0.39 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vza h LEU 225 CO -0.15 1.15 0.01 -0.07 0.09 0.00 0.00 178.44 179.46 2vza h LEU 226 N -0.13 0.02 -0.91 1.67 3.38 -1.03 -2.63 115.31 115.68 2vza h LEU 226 Ca -0.06 -0.18 0.20 0.00 0.09 0.00 0.00 57.88 57.93 2vza h LEU 226 Cb 1.21 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 2vza h LEU 226 CO 0.10 0.20 0.45 0.11 0.09 0.00 0.00 178.44 179.39 2vza h LYS 227 N -0.15 0.51 -0.24 1.13 1.57 -1.22 -0.25 116.57 117.91 2vza h LYS 227 Ca 0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2vza h LYS 227 Cb 0.18 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2vza h LYS 227 CO -0.00 0.34 0.09 1.49 -0.57 0.00 0.00 179.45 180.80 2vza h GLU 228 N 0.52 0.36 -0.49 3.15 4.81 -1.46 -1.24 114.58 120.23 2vza h GLU 228 Ca 0.55 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2vza h GLU 228 Cb 0.96 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2vza h GLU 228 CO -0.46 0.41 0.29 0.35 -0.73 0.00 0.00 179.01 178.87 2vza h PHE 229 N 0.24 0.66 -0.49 0.92 3.57 -0.89 -2.21 116.94 118.74 2vza h PHE 229 Ca 0.08 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 2vza h PHE 229 Cb 0.19 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2vza h PHE 229 CO -0.01 0.46 -0.16 0.52 -2.23 0.00 0.00 178.31 176.89 2vza h MET 230 N 0.66 0.95 -0.57 1.11 2.86 -0.97 -2.84 114.93 116.13 2vza h MET 230 Ca 0.18 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 2vza h MET 230 Cb -0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2vza h MET 230 CO -0.03 1.03 0.10 1.25 1.06 0.00 0.00 176.91 180.32 2vza h HIS 231 N 0.83 0.95 0.00 -0.22 -0.00 -1.15 -1.43 115.15 114.13 2vza h HIS 231 Ca 0.12 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2vza h HIS 231 Cb 0.71 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.85 2vza h HIS 231 CO 0.04 0.81 0.00 0.25 -0.00 0.00 0.00 177.93 179.03 2vza n THR 232 N -4.24 0.56 -0.09 6.26 -2.24 -0.84 -3.19 114.28 110.51 2vza n THR 232 Ca 0.04 0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.74 2vza n THR 232 Cb 0.26 -0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 67.61 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 -0.88 -0.78 2.86 -1.22 -3.08 114.93 111.82 2vza h MET 233 Ca 0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2vza h MET 233 Cb 0.42 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.96 2vza h MET 233 CO 0.00 0.78 -0.45 1.63 1.06 0.00 0.00 176.91 179.93 2vza n LYS 234 N -4.53 -0.31 0.01 1.72 5.02 -0.58 0.11 118.16 119.61 2vza n LYS 234 Ca -0.21 1.35 0.13 0.00 -2.02 0.00 0.00 58.31 57.55 2vza n LYS 234 Cb 0.52 -1.99 0.36 0.00 -0.02 0.00 0.00 35.03 33.91 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 -5.19 0.38 0.12 4.39 3.02 -1.19 -2.45 115.26 114.34 2vza n ASN 235 Ca 0.05 0.06 -0.02 0.00 -0.03 0.00 0.00 54.58 54.63 2vza n ASN 235 Cb 0.28 -0.03 0.15 0.00 -0.61 0.00 0.00 39.78 39.57 2vza n ASN 235 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2vza h THR 236 N 0.00 1.44 -3.08 3.41 2.02 -0.35 -3.48 112.91 112.87 2vza h THR 236 Ca 0.00 -2.13 -0.04 0.00 0.77 0.00 0.00 66.41 65.01 2vza h THR 236 Cb 0.54 2.14 0.03 0.00 -1.74 0.00 0.00 68.15 69.11 2vza h THR 236 CO 0.00 0.61 -0.12 0.61 0.37 0.00 0.00 175.52 177.00 2vza n GLY 237 N 0.29 0.53 2.71 2.16 0.00 0.31 -5.05 105.19 106.13 2vza n GLY 237 Ca -0.01 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.51 0.62 0.29 1.61 0.52 -1.16 -5.06 118.95 112.26 2vza s ARG 238 Ca 0.04 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 2vza s ARG 238 Cb -0.01 -1.92 -0.11 0.00 0.52 0.00 0.00 34.95 33.43 2vza s ARG 238 CO 0.10 -0.83 1.51 1.21 0.02 0.00 0.00 175.30 177.31 2vza s ASN 239 N 1.80 6.49 -0.04 0.23 2.47 -1.26 -4.72 114.94 119.90 2vza s ASN 239 Ca 0.05 2.86 0.13 0.00 0.42 0.00 0.00 52.86 56.31 2vza s ASN 239 Cb -0.17 -2.64 0.23 0.00 -1.45 0.00 0.00 41.25 37.22 2vza s ASN 239 CO -0.19 -0.81 1.10 0.52 -3.72 0.00 0.00 177.10 174.00 2vza n VAL 240 N 1.89 0.53 0.19 -5.21 0.31 -1.26 -4.82 118.33 109.95 2vza n VAL 240 Ca 0.06 -1.03 0.07 0.00 -0.01 0.00 0.00 64.34 63.43 2vza n VAL 240 Cb 0.39 0.47 0.33 0.00 -0.91 0.00 0.00 33.84 34.12 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 0.44 0.00 1.33 4.52 2.35 -1.97 -3.07 115.58 119.19 2vza h ASN 241 Ca -0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2vza h ASN 241 Cb 1.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.83 2vza h ASN 241 CO 0.03 0.35 -0.09 0.44 -1.65 0.00 0.00 177.43 176.51 2vza h ASP 242 N 0.00 0.00 -3.57 5.81 3.32 -1.97 0.38 116.42 120.39 2vza h ASP 242 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.37 2vza h ASP 242 Cb 0.92 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.31 2vza h ASP 242 CO 0.04 0.09 -0.69 -0.13 -1.72 0.00 0.00 179.24 176.83 2vza s ARG 243 N -3.47 2.60 0.12 3.56 0.52 -1.16 -4.73 118.95 116.39 2vza s ARG 243 Ca 0.03 -0.70 -0.28 0.00 -0.52 0.00 0.00 55.73 54.27 2vza s ARG 243 Cb 0.08 -2.53 -0.07 0.00 0.52 0.00 0.00 34.95 32.95 2vza s ARG 243 CO 0.62 0.61 0.87 -1.25 0.02 0.00 0.00 175.30 176.17 2vza s PRO 244 N -1.41 4.65 -0.13 3.54 0.04 -1.26 -4.58 135.00 135.85 2vza s PRO 244 Ca 0.17 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.54 2vza s PRO 244 Cb -0.11 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.10 2vza s PRO 244 CO 0.08 0.35 -0.22 0.08 0.04 0.00 0.00 177.00 177.32 2vza s VAL 245 N -0.41 2.12 0.04 -0.36 1.01 -1.26 -1.52 120.40 120.02 2vza s VAL 245 Ca 0.42 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2vza s VAL 245 Cb -0.23 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2vza s VAL 245 CO 0.28 0.55 0.02 -0.04 0.00 0.00 0.00 175.10 175.91 2vza s MET 246 N 0.67 0.54 -0.23 2.72 -1.94 -0.46 -4.81 119.30 115.79 2vza s MET 246 Ca -0.10 -0.90 -0.14 0.00 -1.71 0.00 0.00 55.69 52.84 2vza s MET 246 Cb -0.16 0.20 -0.04 0.00 2.01 0.00 0.00 34.83 36.83 2vza s MET 246 CO 0.01 -0.11 0.32 0.08 -0.01 0.00 0.00 175.02 175.31 2vza s VAL 247 N -2.86 5.24 -0.22 -6.03 1.01 -1.26 0.14 120.40 116.42 2vza s VAL 247 Ca -0.03 0.52 -0.42 0.00 0.00 0.00 0.00 61.98 62.05 2vza s VAL 247 Cb 0.00 -3.65 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 2vza s VAL 247 CO -0.06 0.26 1.44 0.00 0.00 0.00 0.00 175.10 176.73 2vza n ALA 248 N 4.62 -1.75 -1.77 5.51 0.00 -0.57 -4.89 120.51 121.67 2vza n ALA 248 Ca -0.10 0.51 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 2vza n ALA 248 Cb 0.51 -1.96 0.01 0.00 0.00 0.00 0.00 19.45 18.01 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 1.86 3.86 0.25 0.00 1.02 -1.26 -4.92 119.74 120.54 2vza s LYS 249 Ca 0.97 2.41 -0.05 0.00 0.02 0.00 0.00 55.97 59.32 2vza s LYS 249 Cb -1.27 -2.77 0.47 0.00 -0.52 0.00 0.00 37.83 33.74 2vza s LYS 249 CO 0.66 -0.67 1.68 0.93 -0.92 0.00 0.00 175.35 177.03 2vza h GLU 250 N 2.59 0.25 0.17 1.68 3.07 -1.88 -2.12 114.58 118.34 2vza h GLU 250 Ca -0.51 -0.02 -0.28 0.00 -0.50 0.00 0.00 59.36 58.06 2vza h GLU 250 Cb 1.25 -0.06 0.03 0.00 -0.84 0.00 0.00 28.75 29.14 2vza h GLU 250 CO 0.62 0.17 -1.20 0.78 -1.40 0.00 0.00 179.01 177.98 2vza h GLY 251 N 0.26 0.59 -1.99 -3.84 0.00 -1.79 -3.22 103.07 93.09 2vza h GLY 251 Ca 0.42 -1.36 -0.52 0.00 0.00 0.00 0.00 47.33 45.87 2vza h GLY 251 CO -0.52 1.19 0.44 1.85 0.00 0.00 0.00 176.54 179.50 2vza s GLU 252 N -2.75 2.89 -0.11 4.80 2.12 -0.80 -4.54 118.70 120.31 2vza s GLU 252 Ca -0.10 1.71 -0.00 0.00 0.36 0.00 0.00 54.97 56.94 2vza s GLU 252 Cb 0.04 -1.93 -0.02 0.00 0.26 0.00 0.00 34.13 32.47 2vza s GLU 252 CO 0.91 -1.24 -0.09 0.99 -0.54 0.00 0.00 175.26 175.29 2vza s THR 253 N -1.79 3.43 -0.14 -1.70 2.01 -1.26 -2.65 115.64 113.53 2vza s THR 253 Ca 0.75 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 62.21 2vza s THR 253 Cb -0.28 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.82 2vza s THR 253 CO 0.35 0.54 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.32 2vza s TYR 254 N -0.09 2.52 -0.14 4.92 2.02 0.68 -4.94 117.35 122.32 2vza s TYR 254 Ca -0.00 -1.33 -0.04 0.00 -0.37 0.00 0.00 57.07 55.32 2vza s TYR 254 Cb -0.13 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2vza s TYR 254 CO 0.03 -0.64 0.02 0.95 -1.57 0.00 0.00 175.55 174.34 2vza s THR 255 N 1.02 4.40 0.00 -0.71 -4.23 -1.26 -0.32 115.64 114.54 2vza s THR 255 Ca -0.03 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2vza s THR 255 Cb -0.15 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2vza s THR 255 CO -0.05 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2vza n GLY 256 N 3.00 -0.77 3.77 3.99 0.00 -0.85 -4.63 105.19 109.70 2vza n GLY 256 Ca -0.18 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 4.33 0.30 2.61 -4.23 -0.88 -0.45 115.64 115.32 2vza s THR 257 Ca 0.00 1.77 -0.29 0.00 -1.18 0.00 0.00 61.69 61.99 2vza s THR 257 Cb 0.00 -4.17 -0.10 0.00 1.34 0.00 0.00 72.50 69.57 2vza s THR 257 CO 0.00 0.51 1.32 -0.47 -0.54 0.00 0.00 174.62 175.44 2vza s TYR 258 N -1.11 3.09 -0.27 3.99 5.04 -1.26 -0.28 117.35 126.55 2vza s TYR 258 Ca 0.37 1.34 0.13 0.00 -2.44 0.00 0.00 57.07 56.46 2vza s TYR 258 Cb -0.24 -3.68 0.48 0.00 0.35 0.00 0.00 41.96 38.87 2vza s TYR 258 CO 0.27 -1.94 1.16 -2.13 -1.34 0.00 0.00 175.55 171.57 2vza n ARG 259 N 1.31 2.84 0.00 4.97 0.63 0.10 0.12 116.66 126.63 2vza n ARG 259 Ca 0.02 -3.88 0.00 0.00 -0.92 0.00 0.00 57.85 53.07 2vza n ARG 259 Cb 0.42 -1.99 0.00 0.00 0.45 0.00 0.00 32.46 31.34 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 -0.66 -1.44 2.96 5.14 0.00 -1.26 -4.55 105.19 105.38 2vza n GLY 260 Ca 0.30 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.29 0.05 0.00 4.61 0.00 -1.26 -2.26 121.76 121.60 2vza s ALA 261 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2vza s ALA 261 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2vza s ALA 261 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2vza n GLY 262 N 1.99 2.59 0.09 0.00 0.00 0.15 -4.98 105.19 105.04 2vza n GLY 262 Ca -0.21 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 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 0.20 0.00 0.99 3.38 -2.02 -3.39 115.31 114.47 2vza h LEU 263 Ca 0.00 -0.66 -0.18 0.00 0.09 0.00 0.00 57.88 57.13 2vza h LEU 263 Cb 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2vza h LEU 263 CO 0.00 0.83 -2.11 -0.62 0.09 0.00 0.00 178.44 176.63 2vza n GLU 264 N -4.60 0.80 -4.28 1.13 1.02 -1.26 -4.89 120.64 108.57 2vza n GLU 264 Ca -0.09 -0.09 -0.17 0.00 -0.02 0.00 0.00 57.16 56.79 2vza n GLU 264 Cb 0.42 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 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 -4.84 2.04 0.05 0.62 0.00 -1.26 -1.14 107.32 102.79 2vza s GLY 265 Ca -0.08 -1.88 -0.00 0.00 0.00 0.00 0.00 44.72 42.76 2vza s GLY 265 CO 0.80 -1.49 -0.04 -0.11 0.00 0.00 0.00 173.10 172.26 2vza s PHE 266 N -3.68 0.54 0.00 1.90 -0.12 -0.31 0.32 117.98 116.64 2vza s PHE 266 Ca 0.39 -0.89 0.08 0.00 -0.05 0.00 0.00 56.93 56.46 2vza s PHE 266 Cb 0.04 -0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 42.04 2vza s PHE 266 CO 0.21 -0.28 -0.26 0.00 -0.05 0.00 0.00 175.22 174.84 2vza s ALA 267 N -3.17 2.19 0.26 1.99 0.00 -0.96 -0.71 121.76 121.36 2vza s ALA 267 Ca 0.02 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 50.92 2vza s ALA 267 Cb 0.02 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 2vza s ALA 267 CO -0.06 0.53 -0.09 -0.51 0.00 0.00 0.00 175.76 175.62 2vza s LEU 268 N -0.80 2.92 -0.46 0.00 1.43 0.84 -0.72 118.68 121.88 2vza s LEU 268 Ca 0.11 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 2vza s LEU 268 Cb -0.10 -1.47 0.12 0.00 0.03 0.00 0.00 46.19 44.78 2vza s LEU 268 CO -0.00 0.03 0.27 0.21 0.23 0.00 0.00 176.35 177.09 2vza s ASN 269 N -3.48 5.31 -0.41 2.29 2.47 0.62 -1.69 114.94 120.06 2vza s ASN 269 Ca 0.30 -2.20 -0.10 0.00 0.42 0.00 0.00 52.86 51.28 2vza s ASN 269 Cb -0.06 -1.86 0.06 0.00 -1.45 0.00 0.00 41.25 37.95 2vza s ASN 269 CO 0.17 -0.52 0.25 -0.69 -3.72 0.00 0.00 177.10 172.58 2vza s VAL 270 N 0.90 4.33 -1.32 -5.21 1.01 -0.54 -2.06 120.40 117.52 2vza s VAL 270 Ca 0.10 -1.25 -0.08 0.00 0.00 0.00 0.00 61.98 60.75 2vza s VAL 270 Cb -0.23 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.62 2vza s VAL 270 CO -0.04 -0.43 0.48 0.29 0.00 0.00 0.00 175.10 175.40 2vza n LYS 271 N 4.94 -3.64 0.00 2.72 5.02 -1.26 -1.63 118.16 124.32 2vza n LYS 271 Ca -0.11 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2vza n LYS 271 Cb 0.44 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 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 -1.22 2.90 3.82 0.72 0.00 -1.26 -5.06 105.19 105.08 2vza n GLY 272 Ca -0.05 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.84 2.80 -0.37 4.61 0.00 -0.64 -4.78 121.76 121.52 2vza s ALA 273 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 2vza s ALA 273 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2vza s ALA 273 CO 0.00 -0.81 0.21 0.71 0.00 0.00 0.00 175.76 175.87 2vza s TYR 274 N -2.67 3.24 -0.14 0.00 2.02 -0.57 -1.46 117.35 117.77 2vza s TYR 274 Ca 0.61 -0.90 -0.13 0.00 -0.37 0.00 0.00 57.07 56.28 2vza s TYR 274 Cb -0.14 -2.45 -0.05 0.00 -0.40 0.00 0.00 41.96 38.92 2vza s TYR 274 CO 0.41 -0.63 0.27 0.42 -1.57 0.00 0.00 175.55 174.45 2vza s ILE 275 N 1.57 5.31 -0.17 2.71 -1.09 -0.68 -1.35 121.20 127.50 2vza s ILE 275 Ca 0.02 0.50 -0.02 0.00 -2.23 0.00 0.00 60.65 58.92 2vza s ILE 275 Cb -0.19 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2vza s ILE 275 CO 0.07 0.44 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.52 2vza s ILE 276 N 0.10 3.38 0.21 2.92 1.01 0.12 -0.11 121.20 128.84 2vza s ILE 276 Ca 0.16 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.39 2vza s ILE 276 Cb -0.13 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2vza s ILE 276 CO 0.04 0.48 -0.14 -0.83 0.00 0.00 0.00 174.94 174.49 2vza s GLY 277 N 0.74 1.74 -0.02 6.18 0.00 0.11 -1.51 107.32 114.56 2vza s GLY 277 Ca -0.03 -1.61 -0.30 0.00 0.00 0.00 0.00 44.72 42.77 2vza s GLY 277 CO 0.02 -1.65 1.21 0.21 0.00 0.00 0.00 173.10 172.88 2vza s ASN 278 N -3.01 7.05 0.50 1.64 3.84 -1.26 -1.16 114.94 122.55 2vza s ASN 278 Ca 0.25 1.89 0.23 0.00 0.21 0.00 0.00 52.86 55.44 2vza s ASN 278 Cb -0.08 -2.56 1.31 0.00 -0.55 0.00 0.00 41.25 39.37 2vza s ASN 278 CO 0.14 -0.55 1.98 -0.29 -2.79 0.00 0.00 177.10 175.59 2vza h ILE 279 N 4.85 0.75 0.00 -5.21 2.10 -1.41 0.31 117.51 118.91 2vza h ILE 279 Ca -0.37 -0.04 -0.02 0.00 1.08 0.00 0.00 64.86 65.52 2vza h ILE 279 Cb 1.18 0.64 -0.00 0.00 -1.09 0.00 0.00 36.82 37.54 2vza h ILE 279 CO 0.86 0.02 -0.10 0.44 -1.08 0.00 0.00 178.15 178.29 2vza h ASP 280 N 0.11 0.00 0.76 2.19 3.32 -1.91 -2.89 116.42 117.99 2vza h ASP 280 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2vza h ASP 280 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2vza h ASP 280 CO -0.03 0.10 0.00 1.41 -1.72 0.00 0.00 179.24 179.00 2vza n HIS 281 N -3.23 0.00 -3.16 4.55 8.25 0.10 -4.78 115.22 116.95 2vza n HIS 281 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2vza n HIS 281 Cb 0.37 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.79 3.98 0.10 2.41 1.43 -1.09 -5.00 118.68 117.71 2vza s LEU 282 Ca 0.20 0.88 -0.31 0.00 -1.03 0.00 0.00 54.13 53.87 2vza s LEU 282 Cb 0.19 -3.72 -0.08 0.00 0.03 0.00 0.00 46.19 42.61 2vza s LEU 282 CO 0.47 -0.26 1.42 -2.84 0.23 0.00 0.00 176.35 175.37 2vza s PRO 283 N -3.62 4.30 0.26 1.29 0.02 -1.26 -4.92 135.00 131.06 2vza s PRO 283 Ca 0.47 2.10 -0.02 0.00 0.02 0.00 0.00 61.00 63.57 2vza s PRO 283 Cb -0.11 -3.31 0.49 0.00 0.02 0.00 0.00 34.50 31.60 2vza s PRO 283 CO 0.30 -0.49 1.78 -1.35 -0.33 0.00 0.00 177.00 176.91 2vza h PRO 284 N 7.06 0.68 -0.87 5.54 0.11 -1.93 -0.94 132.00 141.66 2vza h PRO 284 Ca -0.42 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 65.86 2vza h PRO 284 Cb 1.20 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 2vza h PRO 284 CO 0.88 0.45 0.58 0.93 -0.21 0.00 0.00 178.00 180.63 2vza h GLU 285 N 0.70 0.33 0.14 1.05 5.08 -2.03 -2.29 114.58 117.57 2vza h GLU 285 Ca 0.45 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.58 2vza h GLU 285 Cb 0.56 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.75 2vza h GLU 285 CO -0.32 0.22 -0.93 1.96 -1.00 0.00 0.00 179.01 178.95 2vza h GLN 286 N 0.35 0.29 -0.96 2.33 4.20 -1.58 -3.35 115.11 116.39 2vza h GLN 286 Ca 0.45 -0.50 0.18 0.00 0.06 0.00 0.00 58.65 58.84 2vza h GLN 286 Cb 1.19 0.18 -0.18 0.00 0.30 0.00 0.00 27.48 28.98 2vza h GLN 286 CO -0.15 1.24 -0.27 1.28 -0.67 0.00 0.00 178.83 180.26 2vza n LEU 287 N -4.09 -0.40 -0.16 1.46 4.77 -0.85 0.10 117.00 117.83 2vza n LEU 287 Ca -0.16 1.65 -0.05 0.00 -0.03 0.00 0.00 56.01 57.42 2vza n LEU 287 Cb 0.84 -0.47 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2vza n LEU 287 CO 0.47 -1.56 1.03 0.11 -1.33 0.00 0.00 177.39 176.10 2vza h LYS 288 N 0.00 0.49 -0.19 3.23 1.57 -1.71 -3.08 116.57 116.88 2vza h LYS 288 Ca 0.43 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 59.03 2vza h LYS 288 Cb 0.67 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2vza h LYS 288 CO -0.98 0.33 -0.51 0.82 -0.57 0.00 0.00 179.45 178.54 2vza h ILE 289 N 0.51 1.32 -2.22 1.86 2.04 -0.47 -3.44 117.51 117.12 2vza h ILE 289 Ca 0.21 -1.73 -0.56 0.00 1.00 0.00 0.00 64.86 63.77 2vza h ILE 289 Cb 0.09 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2vza h ILE 289 CO -0.13 0.54 1.41 -0.76 0.00 0.00 0.00 178.15 179.21 2vza s LEU 290 N -8.37 3.45 0.33 1.44 1.02 0.35 -4.98 118.68 111.92 2vza s LEU 290 Ca -0.07 1.41 -0.06 0.00 0.02 0.00 0.00 54.13 55.43 2vza s LEU 290 Cb 0.12 -3.30 -0.05 0.00 0.02 0.00 0.00 46.19 42.98 2vza s LEU 290 CO 0.83 -2.02 0.62 -0.54 0.02 0.00 0.00 176.35 175.27 2vza s LYS 291 N 6.38 3.66 0.35 1.70 1.02 -1.26 -4.98 119.74 126.60 2vza s LYS 291 Ca 0.89 0.12 -0.29 0.00 0.02 0.00 0.00 55.97 56.71 2vza s LYS 291 Cb -0.25 -2.57 -0.11 0.00 -0.52 0.00 0.00 37.83 34.38 2vza s LYS 291 CO 0.32 0.12 1.53 -2.14 -0.92 0.00 0.00 175.35 174.27 2vza s PRO 292 N -3.73 4.11 0.00 -1.68 0.02 -1.26 -3.60 135.00 128.85 2vza s PRO 292 Ca 0.46 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2vza s PRO 292 Cb -0.10 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2vza s PRO 292 CO 0.31 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.81 2vza n GLY 293 N 1.11 0.93 0.38 0.52 0.00 0.32 -4.95 105.19 103.49 2vza n GLY 293 Ca 0.04 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 1.27 1.69 -2.55 1.61 9.92 -1.24 -4.76 116.55 122.50 2vza n ASP 294 Ca 0.00 -1.35 -0.04 0.00 -0.53 0.00 0.00 54.79 52.87 2vza n ASP 294 Cb 0.48 0.49 -0.03 0.00 -0.64 0.00 0.00 41.12 41.41 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 -0.15 -4.03 -4.59 -1.24 3.00 -1.25 -4.84 118.16 105.06 2vza n LYS 295 Ca 0.07 3.11 -0.22 0.00 -0.00 0.00 0.00 58.31 61.27 2vza n LYS 295 Cb 0.37 -4.91 -0.15 0.00 0.00 0.00 0.00 35.03 30.34 2vza n LYS 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2vza s ILE 296 N -0.89 1.16 -0.29 3.15 2.07 0.40 -4.91 121.20 121.89 2vza s ILE 296 Ca -0.20 -0.74 -0.08 0.00 -1.41 0.00 0.00 60.65 58.22 2vza s ILE 296 Cb 0.01 -0.99 -0.00 0.00 0.13 0.00 0.00 42.46 41.61 2vza s ILE 296 CO 0.75 0.24 0.10 0.28 -1.91 0.00 0.00 174.94 174.39 2vza s THR 297 N -0.49 4.21 -0.15 4.00 -1.32 -1.26 -2.00 115.64 118.63 2vza s THR 297 Ca 0.05 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 2vza s THR 297 Cb -0.06 -3.12 -0.00 0.00 -1.51 0.00 0.00 72.50 67.80 2vza s THR 297 CO 0.00 0.13 -0.16 0.12 -2.21 0.00 0.00 174.62 172.50 2vza s PHE 298 N 1.56 2.77 -0.26 9.09 5.36 0.56 -4.92 117.98 132.14 2vza s PHE 298 Ca 0.04 -1.03 -0.09 0.00 -0.96 0.00 0.00 56.93 54.89 2vza s PHE 298 Cb -0.17 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.60 2vza s PHE 298 CO 0.04 -0.46 0.11 0.99 -1.46 0.00 0.00 175.22 174.43 2vza s THR 299 N 0.78 4.67 0.50 0.12 2.01 -1.26 -0.23 115.64 122.23 2vza s THR 299 Ca -0.06 -0.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 2vza s THR 299 Cb -0.15 -3.20 -0.08 0.00 0.01 0.00 0.00 72.50 69.08 2vza s THR 299 CO 0.00 0.31 1.05 0.00 -0.69 0.00 0.00 174.62 175.30 2vza s ALA 300 N 1.62 2.84 0.50 7.40 0.00 -1.08 -5.01 121.76 128.02 2vza s ALA 300 Ca 0.06 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 2vza s ALA 300 Cb -0.15 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 2vza s ALA 300 CO 0.06 -0.41 0.99 -1.25 0.00 0.00 0.00 175.76 175.15 2vza s PRO 301 N -3.33 3.93 0.01 0.00 0.04 -1.22 -4.38 135.00 130.06 2vza s PRO 301 Ca 0.67 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2vza s PRO 301 Cb -0.17 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2vza s PRO 301 CO 0.22 -0.29 -0.03 0.21 0.04 0.00 0.00 177.00 177.16 2vza s LYS 302 N -3.79 0.22 -0.26 4.56 2.36 -1.22 -4.49 119.74 117.12 2vza s LYS 302 Ca 0.61 -0.30 -0.04 0.00 -2.55 0.00 0.00 55.97 53.69 2vza s LYS 302 Cb -0.11 -0.07 0.09 0.00 -1.05 0.00 0.00 37.83 36.69 2vza s LYS 302 CO 0.27 0.01 0.12 0.00 1.55 0.00 0.00 175.35 177.30 2vza s ALA 303 N -0.60 0.60 0.12 3.13 0.00 -1.26 -5.06 121.76 118.69 2vza s ALA 303 Ca -0.05 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 2vza s ALA 303 Cb -0.04 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 21.69 2vza s ALA 303 CO -0.00 -1.54 0.52 -1.58 0.00 0.00 0.00 175.76 173.16 2vza s HIS 304 N 2.09 3.62 -0.17 0.00 2.46 -1.26 -5.04 115.29 117.00 2vza s HIS 304 Ca 0.07 1.04 0.18 0.00 0.47 0.00 0.00 55.06 56.82 2vza s HIS 304 Cb -0.16 -2.35 -0.25 0.00 -0.13 0.00 0.00 32.58 29.70 2vza s HIS 304 CO -0.31 0.46 0.12 1.58 -2.47 0.00 0.00 174.74 174.12 2vza n HIS 305 N 0.93 0.00 -0.68 3.88 -0.00 -1.26 -5.35 115.22 112.74 2vza n HIS 305 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 2vza n HIS 305 Cb 0.52 -0.89 0.00 0.00 -0.12 0.00 0.00 29.99 29.50 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52