#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 -5.08 -3.69 1.09 -0.58 -1.26 -5.05 120.64 106.07 2vza n GLU 12 Ca 0.00 0.59 -0.18 0.00 -0.42 0.00 0.00 57.16 57.15 2vza n GLU 12 Cb 0.00 -4.89 -0.17 0.00 -0.57 0.00 0.00 31.44 25.81 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 -3.24 -0.11 0.12 -3.67 -0.00 -1.26 -5.13 121.20 107.91 2vza s ILE 13 Ca 0.17 0.37 -0.31 0.00 -0.00 0.00 0.00 60.65 60.88 2vza s ILE 13 Cb -0.08 -0.15 -0.08 0.00 -0.00 0.00 0.00 42.46 42.15 2vza s ILE 13 CO 0.52 0.15 1.44 -0.63 -0.00 0.00 0.00 174.94 176.42 2vza s ILE 14 N 1.91 3.17 -0.15 8.37 1.01 -1.26 -4.74 121.20 129.51 2vza s ILE 14 Ca 0.01 0.82 -0.14 0.00 0.00 0.00 0.00 60.65 61.34 2vza s ILE 14 Cb -0.12 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.86 2vza s ILE 14 CO -0.03 0.06 0.40 -0.55 0.00 0.00 0.00 174.94 174.82 2vza s SER 15 N 1.21 -0.42 0.44 3.58 0.15 -1.12 -4.93 113.70 112.61 2vza s SER 15 Ca 0.66 0.81 0.14 0.00 0.70 0.00 0.00 55.95 58.26 2vza s SER 15 Cb -0.38 0.82 1.04 0.00 -1.71 0.00 0.00 66.02 65.78 2vza s SER 15 CO 0.30 -0.14 1.99 -0.65 1.20 0.00 0.00 173.24 175.94 2vza h PRO 16 N 5.53 0.39 0.00 5.44 0.11 -1.85 -1.93 132.00 139.69 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 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2vza h PRO 16 CO 0.25 0.26 0.00 -2.39 -0.21 0.00 0.00 178.00 175.91 2vza n HIS 17 N -4.47 0.00 1.44 0.65 1.44 -1.26 -1.83 115.22 111.19 2vza n HIS 17 Ca 0.09 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.95 2vza n HIS 17 Cb 0.35 -0.22 0.69 0.00 0.12 0.00 0.00 29.99 30.93 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 -1.22 0.00 0.15 -1.40 8.25 -0.73 -3.51 115.22 116.77 2vza n HIS 18 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2vza n HIS 18 Cb 0.10 -0.22 0.26 0.00 1.12 0.00 0.00 29.99 31.25 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 0.29 0.07 -2.98 4.41 0.05 -1.56 -3.45 116.97 113.79 2vza h TYR 19 Ca 0.00 -0.02 -0.62 0.00 0.05 0.00 0.00 58.73 58.15 2vza h TYR 19 Cb 0.31 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.97 2vza h TYR 19 CO 0.00 0.52 -0.56 0.08 -1.05 0.00 0.00 178.16 177.15 2vza s VAL 20 N -3.98 4.81 0.46 -2.88 1.01 -1.23 -0.31 120.40 118.27 2vza s VAL 20 Ca -0.03 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 2vza s VAL 20 Cb 0.14 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 2vza s VAL 20 CO 0.75 0.07 1.38 -0.31 0.00 0.00 0.00 175.10 176.99 2vza s TYR 21 N -1.51 2.53 0.53 5.22 2.02 -1.03 -4.75 117.35 120.36 2vza s TYR 21 Ca 0.31 1.32 -0.22 0.00 -0.37 0.00 0.00 57.07 58.12 2vza s TYR 21 Cb -0.12 -3.82 -0.06 0.00 -0.40 0.00 0.00 41.96 37.56 2vza s TYR 21 CO 0.24 -2.69 1.24 -2.30 -1.57 0.00 0.00 175.55 170.48 2vza n PRO 22 N -0.26 1.53 -1.94 -1.71 -0.02 -1.26 -2.60 135.00 128.75 2vza n PRO 22 Ca 0.06 0.56 -0.18 0.00 -2.02 0.00 0.00 63.50 61.92 2vza n PRO 22 Cb 0.43 -2.42 -0.04 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 -0.67 -5.28 -3.34 2.55 3.02 -1.26 -4.97 115.26 105.31 2vza n ASN 23 Ca 0.10 0.22 -0.16 0.00 -0.03 0.00 0.00 54.58 54.72 2vza n ASN 23 Cb 0.44 -4.37 -0.05 0.00 -0.61 0.00 0.00 39.78 35.19 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 -2.80 0.00 -0.06 3.41 -4.23 -1.07 -5.05 115.64 105.84 2vza s THR 24 Ca 0.00 -1.71 0.09 0.00 -1.18 0.00 0.00 61.69 58.89 2vza s THR 24 Cb 0.00 -2.59 0.14 0.00 1.34 0.00 0.00 72.50 71.40 2vza s THR 24 CO 0.00 0.00 1.06 0.35 -0.54 0.00 0.00 174.62 175.49 2vza n THR 25 N -0.56 1.39 -3.44 3.99 -2.24 -1.26 -4.77 114.28 107.38 2vza n THR 25 Ca 0.03 -1.58 -0.38 0.00 -2.27 0.00 0.00 64.05 59.85 2vza n THR 25 Cb 0.62 0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.88 5.24 0.23 4.28 -4.23 -1.26 -4.98 115.64 113.03 2vza s THR 26 Ca 0.16 0.62 -0.31 0.00 -1.18 0.00 0.00 61.69 60.98 2vza s THR 26 Cb 0.14 -3.69 -0.12 0.00 1.34 0.00 0.00 72.50 70.18 2vza s THR 26 CO 0.01 0.29 1.68 -0.76 -0.54 0.00 0.00 174.62 175.30 2vza s LEU 27 N 1.12 4.36 0.17 4.79 1.43 -1.26 -2.46 118.68 126.83 2vza s LEU 27 Ca 0.17 2.87 -0.34 0.00 -1.03 0.00 0.00 54.13 55.81 2vza s LEU 27 Cb -0.14 -3.61 -0.15 0.00 0.03 0.00 0.00 46.19 42.32 2vza s LEU 27 CO 0.07 -0.95 1.40 0.29 0.23 0.00 0.00 176.35 177.39 2vza n LYS 28 N 3.50 1.70 -4.05 1.70 5.02 0.57 -4.81 118.16 121.79 2vza n LYS 28 Ca 0.14 0.61 -0.07 0.00 -2.02 0.00 0.00 58.31 56.96 2vza n LYS 28 Cb 0.36 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.01 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 0.46 0.42 0.54 4.39 2.20 -1.26 -4.79 114.94 116.90 2vza s ASN 29 Ca 0.76 -0.93 0.35 0.00 -0.94 0.00 0.00 52.86 52.10 2vza s ASN 29 Cb -0.77 0.22 1.62 0.00 -2.00 0.00 0.00 41.25 40.33 2vza s ASN 29 CO 0.46 -0.62 2.05 0.11 -2.94 0.00 0.00 177.10 176.16 2vza h LYS 30 N 3.11 0.00 0.00 3.55 1.57 -0.71 -2.39 116.57 121.70 2vza h LYS 30 Ca -0.34 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 2vza h LYS 30 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2vza h LYS 30 CO 0.64 0.00 -0.42 1.88 -0.57 0.00 0.00 179.45 180.98 2vza h TYR 31 N 0.00 0.00 -0.35 -1.35 0.05 -1.81 -3.47 116.97 110.04 2vza h TYR 31 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 2vza h TYR 31 Cb 0.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2vza h TYR 31 CO 0.00 0.42 -0.07 0.41 -1.05 0.00 0.00 178.16 177.87 2vza n GLY 32 N 0.52 0.31 3.37 3.88 0.00 -0.90 -5.02 105.19 107.35 2vza n GLY 32 Ca 0.00 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.13 5.08 -0.38 -0.61 1.01 -1.26 -4.93 121.20 117.98 2vza s ILE 33 Ca 0.00 -1.13 0.22 0.00 0.00 0.00 0.00 60.65 59.74 2vza s ILE 33 Cb 0.00 -4.05 0.29 0.00 0.01 0.00 0.00 42.46 38.71 2vza s ILE 33 CO 0.00 -0.58 1.59 0.11 0.00 0.00 0.00 174.94 176.06 2vza h LYS 34 N 8.70 0.00 -6.44 2.79 1.57 -1.95 -3.44 116.57 117.81 2vza h LYS 34 Ca -0.28 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.97 2vza h LYS 34 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2vza h LYS 34 CO 0.87 0.09 0.72 1.21 -0.57 0.00 0.00 179.45 181.76 2vza s ASN 35 N -6.24 6.93 0.05 0.86 3.04 -1.26 -4.69 114.94 113.63 2vza s ASN 35 Ca 0.06 2.11 -0.29 0.00 0.04 0.00 0.00 52.86 54.78 2vza s ASN 35 Cb 0.06 -2.57 -0.18 0.00 -1.54 0.00 0.00 41.25 37.02 2vza s ASN 35 CO 0.68 -0.62 1.52 0.25 -3.04 0.00 0.00 177.10 175.89 2vza h LEU 36 N 7.55 -0.55 -0.15 3.21 6.46 -1.98 -1.05 115.31 128.79 2vza h LEU 36 Ca -0.39 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.32 2vza h LEU 36 Cb 1.19 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 2vza h LEU 36 CO 0.87 -0.32 0.01 0.78 -0.62 0.00 0.00 178.44 179.16 2vza h ASN 37 N -0.75 0.25 -0.72 1.25 2.35 -1.99 -0.99 115.58 114.97 2vza h ASN 37 Ca -0.07 -0.28 0.13 0.00 -0.55 0.00 0.00 56.30 55.53 2vza h ASN 37 Cb 0.55 -0.07 -0.09 0.00 0.05 0.00 0.00 38.32 38.76 2vza h ASN 37 CO 0.11 0.47 0.27 0.00 -1.65 0.00 0.00 177.43 176.63 2vza h ALA 38 N 0.79 0.99 -0.10 -0.83 0.00 -1.97 -0.53 119.26 117.61 2vza h ALA 38 Ca 0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vza h ALA 38 Cb 0.33 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2vza h ALA 38 CO 0.01 -0.22 0.06 0.35 0.00 0.00 0.00 179.25 179.44 2vza h PHE 39 N 0.41 0.14 -0.68 0.00 3.57 -0.91 -1.88 116.94 117.59 2vza h PHE 39 Ca 0.39 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 2vza h PHE 39 Cb 0.59 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2vza h PHE 39 CO -0.18 0.16 0.38 -0.07 -2.23 0.00 0.00 178.31 176.37 2vza h LEU 40 N 0.08 0.82 0.38 0.59 3.38 0.08 0.43 115.31 121.07 2vza h LEU 40 Ca 0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2vza h LEU 40 Cb 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2vza h LEU 40 CO -0.01 0.65 -0.18 -0.08 0.09 0.00 0.00 178.44 178.91 2vza h GLU 41 N 0.94 -0.49 -0.25 1.13 4.81 -1.05 -1.24 114.58 118.41 2vza h GLU 41 Ca 0.24 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2vza h GLU 41 Cb 0.00 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2vza h GLU 41 CO -0.04 -0.22 0.07 -0.22 -0.73 0.00 0.00 179.01 177.87 2vza h LYS 42 N -0.72 0.17 -0.90 1.92 3.11 -0.81 -1.59 116.57 117.76 2vza h LYS 42 Ca -0.05 -0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.83 2vza h LYS 42 Cb 0.50 -0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 31.63 2vza h LYS 42 CO 0.09 0.11 0.57 0.00 -2.81 0.00 0.00 179.45 177.41 2vza h SER 44 N 1.08 0.40 -0.77 0.00 0.87 -0.58 -2.44 113.55 112.11 2vza h SER 44 Ca 0.38 -0.27 0.10 0.00 -1.23 0.00 0.00 61.79 60.77 2vza h SER 44 Cb 0.09 -0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 61.87 2vza h SER 44 CO -0.15 0.57 0.41 -0.74 -0.53 0.00 0.00 176.83 176.39 2vza h HIS 45 N 0.22 0.73 -0.02 2.24 6.17 -0.88 -0.93 115.15 122.68 2vza h HIS 45 Ca 0.07 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.16 2vza h HIS 45 Cb 0.34 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 30.06 2vza h HIS 45 CO 0.02 0.26 -0.09 -0.44 0.71 0.00 0.00 177.93 178.39 2vza h ASP 46 N 0.67 0.12 0.13 3.26 3.45 -1.32 -2.74 116.42 119.99 2vza h ASP 46 Ca 0.38 -0.65 -0.02 0.00 0.43 0.00 0.00 57.03 57.17 2vza h ASP 46 Cb 0.41 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2vza h ASP 46 CO -0.28 0.75 -0.12 0.71 -1.57 0.00 0.00 179.24 178.74 2vza h THR 47 N -0.50 1.02 -0.09 0.35 1.35 -1.34 0.15 112.91 113.85 2vza h THR 47 Ca -0.01 -0.41 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2vza h THR 47 Cb 0.74 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2vza h THR 47 CO 0.02 0.11 0.04 0.00 -0.25 0.00 0.00 175.52 175.45 2vza h ALA 48 N 1.88 0.12 -0.88 6.62 0.00 -1.13 -1.09 119.26 124.79 2vza h ALA 48 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2vza h ALA 48 Cb 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2vza h ALA 48 CO 0.02 -0.31 0.50 0.87 0.00 0.00 0.00 179.25 180.32 2vza h LYS 49 N 0.02 1.21 -0.57 0.00 1.57 -1.03 -2.84 116.57 114.92 2vza h LYS 49 Ca 0.03 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2vza h LYS 49 Cb 0.13 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 2vza h LYS 49 CO -0.00 0.87 0.35 0.00 -0.57 0.00 0.00 179.45 180.09 2vza h ALA 50 N 1.27 0.74 -0.21 3.86 0.00 -0.51 -2.68 119.26 121.73 2vza h ALA 50 Ca 0.31 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2vza h ALA 50 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2vza h ALA 50 CO -0.05 0.07 0.08 0.52 0.00 0.00 0.00 179.25 179.87 2vza h MET 51 N 0.68 0.18 -0.86 0.00 2.86 -0.98 0.28 114.93 117.10 2vza h MET 51 Ca 0.23 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 58.00 2vza h MET 51 Cb 0.02 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.55 2vza h MET 51 CO -0.10 0.12 0.46 0.82 1.06 0.00 0.00 176.91 179.27 2vza h ILE 52 N 0.18 0.77 -0.15 -1.22 5.03 -1.32 -1.83 117.51 118.98 2vza h ILE 52 Ca 0.09 -0.23 -0.10 0.00 -0.12 0.00 0.00 64.86 64.50 2vza h ILE 52 Cb 0.05 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 33.88 2vza h ILE 52 CO -0.09 0.12 -0.29 0.78 -0.68 0.00 0.00 178.15 178.00 2vza h ASN 53 N 0.68 0.51 -0.66 1.72 2.35 -1.04 -3.30 115.58 115.83 2vza h ASN 53 Ca 0.46 -0.55 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2vza h ASN 53 Cb 0.60 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 2vza h ASN 53 CO -0.34 0.97 0.41 -0.07 -1.65 0.00 0.00 177.43 176.75 2vza h LEU 54 N 0.08 0.66 -2.18 1.61 3.38 -0.60 -1.78 115.31 116.50 2vza h LEU 54 Ca 0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2vza h LEU 54 Cb 0.88 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2vza h LEU 54 CO 0.06 0.46 0.23 0.03 0.09 0.00 0.00 178.44 179.31 2vza h ARG 55 N 0.80 0.00 -0.13 1.13 3.08 -1.42 -1.60 114.38 116.24 2vza h ARG 55 Ca 0.27 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.15 2vza h ARG 55 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2vza h ARG 55 CO -0.11 0.00 -0.63 0.93 -1.07 0.00 0.00 179.97 179.09 2vza h GLU 56 N 0.00 0.46 -7.14 0.04 4.39 -1.40 -3.47 114.58 107.47 2vza h GLU 56 Ca 0.11 -0.33 -0.50 0.00 0.34 0.00 0.00 59.36 58.97 2vza h GLU 56 Cb 0.56 0.05 0.08 0.00 -0.10 0.00 0.00 28.75 29.35 2vza h GLU 56 CO -0.00 0.95 0.40 -1.83 -1.16 0.00 0.00 179.01 177.37 2vza s GLU 57 N -3.82 3.12 0.73 2.33 -1.05 -0.60 -4.97 118.70 114.44 2vza s GLU 57 Ca -0.06 1.48 -0.16 0.00 -0.15 0.00 0.00 54.97 56.08 2vza s GLU 57 Cb 0.11 -1.99 0.03 0.00 -0.44 0.00 0.00 34.13 31.85 2vza s GLU 57 CO 0.84 -1.01 1.20 0.43 0.95 0.00 0.00 175.26 177.66 2vza n SER 58 N -1.83 1.34 -4.80 0.83 7.64 -1.26 -4.99 113.62 110.55 2vza n SER 58 Ca 0.11 0.70 -0.35 0.00 1.01 0.00 0.00 58.87 60.33 2vza n SER 58 Cb 0.52 -1.51 -0.06 0.00 -1.01 0.00 0.00 64.21 62.14 2vza n SER 58 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vza s LEU 59 N -4.67 4.15 0.63 -3.43 1.43 -1.26 -5.05 118.68 110.48 2vza s LEU 59 Ca 0.77 1.82 -0.08 0.00 -1.03 0.00 0.00 54.13 55.60 2vza s LEU 59 Cb -0.34 -4.24 0.01 0.00 0.03 0.00 0.00 46.19 41.65 2vza s LEU 59 CO 0.46 -0.25 0.97 -2.16 0.23 0.00 0.00 176.35 175.60 2vza s PRO 60 N -2.55 2.96 0.17 1.29 0.04 -1.26 -5.00 135.00 130.65 2vza s PRO 60 Ca 0.56 0.22 -0.08 0.00 0.04 0.00 0.00 61.00 61.74 2vza s PRO 60 Cb -0.16 -2.18 0.06 0.00 0.04 0.00 0.00 34.50 32.27 2vza s PRO 60 CO 0.20 -0.79 1.54 1.05 0.04 0.00 0.00 177.00 179.05 2vza h GLU 61 N -0.34 0.87 -6.60 4.56 4.11 -2.05 -3.44 114.58 111.69 2vza h GLU 61 Ca -0.45 -0.41 -0.67 0.00 0.07 0.00 0.00 59.36 57.90 2vza h GLU 61 Cb 1.25 -0.01 -0.26 0.00 0.50 0.00 0.00 28.75 30.23 2vza h GLU 61 CO 0.62 1.05 -0.87 0.71 0.07 0.00 0.00 179.01 180.59 2vza s TYR 62 N -4.49 2.20 -0.42 2.06 2.02 -1.26 -5.04 117.35 112.43 2vza s TYR 62 Ca -0.10 -0.40 -0.08 0.00 -0.37 0.00 0.00 57.07 56.12 2vza s TYR 62 Cb 0.12 -1.31 0.09 0.00 -0.40 0.00 0.00 41.96 40.45 2vza s TYR 62 CO 0.86 0.13 0.25 -0.06 -1.57 0.00 0.00 175.55 175.16 2vza s PHE 63 N -0.81 3.38 0.34 2.71 0.08 -1.26 -4.87 117.98 117.53 2vza s PHE 63 Ca 0.11 -1.71 0.02 0.00 0.12 0.00 0.00 56.93 55.47 2vza s PHE 63 Cb -0.10 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.33 2vza s PHE 63 CO 0.02 -0.88 0.39 -0.40 -0.10 0.00 0.00 175.22 174.25 2vza n ASP 64 N 4.86 -1.06 0.26 1.36 5.68 -1.26 -4.79 116.55 121.60 2vza n ASP 64 Ca -0.09 -2.99 0.10 0.00 -0.50 0.00 0.00 54.79 51.32 2vza n ASP 64 Cb 0.42 2.13 0.69 0.00 -1.14 0.00 0.00 41.12 43.22 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 2.02 0.80 -0.66 2.12 1.35 -1.95 -1.19 112.91 115.40 2vza h THR 65 Ca -0.25 -0.37 0.10 0.00 -0.55 0.00 0.00 66.41 65.34 2vza h THR 65 Cb 1.17 1.21 -0.07 0.00 -1.73 0.00 0.00 68.15 68.73 2vza h THR 65 CO 0.35 0.09 0.29 0.00 -0.25 0.00 0.00 175.52 176.00 2vza h ALA 66 N 1.90 0.89 -0.25 6.62 0.00 -1.98 0.46 119.26 126.90 2vza h ALA 66 Ca -0.00 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2vza h ALA 66 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vza h ALA 66 CO 0.01 -0.13 -0.32 -0.92 0.00 0.00 0.00 179.25 177.89 2vza h TYR 67 N 0.49 0.80 -0.75 0.00 3.20 -1.57 -0.90 116.97 118.23 2vza h TYR 67 Ca 0.33 -0.26 0.12 0.00 3.14 0.00 0.00 58.73 62.06 2vza h TYR 67 Cb 0.39 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 2vza h TYR 67 CO -0.14 1.00 0.36 1.25 -1.64 0.00 0.00 178.16 178.99 2vza h LEU 68 N 0.37 0.44 -0.40 2.82 6.46 -0.96 0.11 115.31 124.14 2vza h LEU 68 Ca 0.03 0.08 -0.13 0.00 -0.12 0.00 0.00 57.88 57.73 2vza h LEU 68 Cb 0.90 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 2vza h LEU 68 CO 0.08 0.22 -0.27 0.00 -0.62 0.00 0.00 178.44 177.85 2vza h HIS 70 N 0.71 0.08 -0.77 0.00 -0.00 -0.03 0.58 115.15 115.72 2vza h HIS 70 Ca 0.08 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.54 2vza h HIS 70 Cb 0.85 0.01 -0.06 0.00 -0.00 0.00 0.00 27.41 28.21 2vza h HIS 70 CO 0.06 0.00 0.45 0.82 -0.00 0.00 0.00 177.93 179.27 2vza h ILE 71 N 0.16 0.99 -0.22 6.26 2.04 -0.72 -0.26 117.51 125.76 2vza h ILE 71 Ca 0.16 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2vza h ILE 71 Cb 0.19 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2vza h ILE 71 CO -0.22 0.15 -0.02 -0.74 0.00 0.00 0.00 178.15 177.32 2vza h HIS 72 N 0.82 0.44 -0.67 1.37 2.76 -0.59 -1.92 115.15 117.34 2vza h HIS 72 Ca 0.35 -0.08 0.05 0.00 -2.20 0.00 0.00 60.37 58.49 2vza h HIS 72 Cb 0.21 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.01 2vza h HIS 72 CO -0.06 0.61 0.38 0.37 -1.30 0.00 0.00 177.93 177.93 2vza h GLN 73 N 0.14 0.69 -0.13 5.26 -0.00 0.50 -2.10 115.11 119.48 2vza h GLN 73 Ca 0.06 -0.04 -0.21 0.00 -0.00 0.00 0.00 58.65 58.45 2vza h GLN 73 Cb 0.45 -0.16 0.01 0.00 0.00 0.00 0.00 27.48 27.78 2vza h GLN 73 CO 0.02 0.46 -0.77 1.96 0.00 0.00 0.00 178.83 180.49 2vza h GLN 74 N 0.71 0.67 -0.01 1.69 1.08 -0.97 0.62 115.11 118.91 2vza h GLN 74 Ca 0.30 -0.55 -0.09 0.00 -1.45 0.00 0.00 58.65 56.86 2vza h GLN 74 Cb 0.16 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2vza h GLN 74 CO -0.17 1.17 -0.42 -0.07 -0.95 0.00 0.00 178.83 178.39 2vza h LEU 75 N 0.45 0.02 -3.01 1.46 3.38 -1.24 -3.30 115.31 113.07 2vza h LEU 75 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2vza h LEU 75 Cb 1.39 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2vza h LEU 75 CO 0.15 0.44 0.00 0.49 0.09 0.00 0.00 178.44 179.61 2vza n PHE 76 N -4.04 0.03 -0.05 1.13 3.72 -0.80 -4.28 117.46 113.17 2vza n PHE 76 Ca -0.02 -0.83 0.05 0.00 -0.05 0.00 0.00 57.45 56.61 2vza n PHE 76 Cb 0.45 -0.12 0.42 0.00 -0.94 0.00 0.00 39.48 39.29 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 0.08 0.57 -0.01 -1.08 2.10 -0.95 -0.63 116.57 116.65 2vza h LYS 77 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2vza h LYS 77 Cb 0.85 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2vza h LYS 77 CO 0.01 0.38 -0.12 0.09 -2.00 0.00 0.00 179.45 177.80 2vza n ASN 78 N -4.47 0.97 -0.04 7.07 3.02 -1.26 -4.47 115.26 116.07 2vza n ASN 78 Ca 0.06 -1.01 -0.10 0.00 -0.03 0.00 0.00 54.58 53.49 2vza n ASN 78 Cb 0.13 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.49 0.82 -4.88 3.41 -1.04 -0.36 -4.56 114.28 107.19 2vza n THR 79 Ca 0.16 -0.04 -0.33 0.00 -2.04 0.00 0.00 64.05 61.80 2vza n THR 79 Cb 0.32 -1.72 -0.14 0.00 -1.82 0.00 0.00 70.33 66.97 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 2.72 0.48 -1.42 2.99 -0.53 -0.05 117.98 119.92 2vza s PHE 80 Ca -0.15 -0.38 0.15 0.00 0.00 0.00 0.00 56.93 56.54 2vza s PHE 80 Cb 0.05 -1.71 1.13 0.00 0.00 0.00 0.00 43.02 42.50 2vza s PHE 80 CO 0.19 0.01 2.08 0.93 -0.00 0.00 0.00 175.22 178.43 2vza h GLU 81 N 5.91 0.04 -0.69 0.44 5.08 -1.86 -2.71 114.58 120.78 2vza h GLU 81 Ca -0.37 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2vza h GLU 81 Cb 1.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2vza h GLU 81 CO 0.52 0.10 0.03 -2.67 -1.00 0.00 0.00 179.01 175.98 2vza n TRP 82 N -4.45 1.69 -0.36 4.33 4.27 -1.26 -4.80 117.44 116.87 2vza n TRP 82 Ca -0.02 -0.62 -0.02 0.00 -3.89 0.00 0.00 57.50 52.95 2vza n TRP 82 Cb 0.15 -0.45 0.03 0.00 -1.36 0.00 0.00 31.31 29.68 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 3.48 0.11 0.00 -1.67 0.00 -1.75 0.10 119.26 119.53 2vza h ALA 83 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2vza h ALA 83 Cb 1.72 1.00 0.00 0.00 0.00 0.00 0.00 17.79 20.51 2vza h ALA 83 CO 0.42 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 179.43 2vza n GLY 84 N -1.46 -0.98 3.88 0.00 0.00 -1.26 -3.39 105.19 101.98 2vza n GLY 84 Ca 0.09 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.23 3.60 0.72 1.61 2.02 0.36 -4.75 117.35 118.69 2vza s TYR 85 Ca 0.35 0.54 -0.11 0.00 -0.37 0.00 0.00 57.07 57.48 2vza s TYR 85 Cb 0.18 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.82 2vza s TYR 85 CO 0.35 0.73 1.07 -0.51 -1.57 0.00 0.00 175.55 175.62 2vza s LEU 86 N -1.06 3.09 0.02 -1.29 1.43 -1.26 -4.75 118.68 114.86 2vza s LEU 86 Ca 0.16 1.67 0.26 0.00 -1.03 0.00 0.00 54.13 55.19 2vza s LEU 86 Cb -0.12 -4.49 1.10 0.00 0.03 0.00 0.00 46.19 42.71 2vza s LEU 86 CO 0.05 -1.62 1.84 -2.11 0.23 0.00 0.00 176.35 174.74 2vza n ARG 87 N -3.25 0.03 0.06 1.70 1.85 0.18 -3.15 116.66 114.08 2vza n ARG 87 Ca 0.08 0.07 0.11 0.00 -1.00 0.00 0.00 57.85 57.11 2vza n ARG 87 Cb 0.53 -1.53 0.01 0.00 -1.05 0.00 0.00 32.46 30.42 2vza n ARG 87 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2vza n HIS 88 N -1.58 0.61 -2.58 2.89 1.44 -1.26 -0.49 115.22 114.25 2vza n HIS 88 Ca 0.06 0.18 -0.43 0.00 -2.01 0.00 0.00 57.72 55.52 2vza n HIS 88 Cb 0.32 -0.72 -0.02 0.00 0.12 0.00 0.00 29.99 29.68 2vza n HIS 88 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2vza s ILE 89 N -3.31 4.35 0.29 0.61 -1.09 -1.19 -4.84 121.20 116.03 2vza s ILE 89 Ca 0.01 1.51 -0.30 0.00 -2.23 0.00 0.00 60.65 59.64 2vza s ILE 89 Cb 0.12 -4.40 -0.11 0.00 -1.58 0.00 0.00 42.46 36.49 2vza s ILE 89 CO 0.79 -0.61 1.48 -2.84 -1.23 0.00 0.00 174.94 172.54 2vza s PRO 90 N 3.98 4.20 -0.13 2.79 0.02 -1.26 -4.81 135.00 139.79 2vza s PRO 90 Ca 0.49 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.94 2vza s PRO 90 Cb -0.12 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.37 2vza s PRO 90 CO 0.21 -0.48 -0.13 0.12 -0.33 0.00 0.00 177.00 176.39 2vza s PHE 91 N -0.31 2.02 -0.32 6.54 5.36 0.65 -4.93 117.98 126.99 2vza s PHE 91 Ca 0.58 -1.08 -0.20 0.00 -0.96 0.00 0.00 56.93 55.27 2vza s PHE 91 Cb -0.44 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.73 2vza s PHE 91 CO 0.49 -0.61 0.62 0.99 -1.46 0.00 0.00 175.22 175.25 2vza s THR 92 N 1.42 4.93 0.95 0.12 2.01 -1.26 -0.80 115.64 123.00 2vza s THR 92 Ca 0.03 0.74 -0.12 0.00 0.31 0.00 0.00 61.69 62.65 2vza s THR 92 Cb -0.13 -4.01 0.16 0.00 0.01 0.00 0.00 72.50 68.52 2vza s THR 92 CO -0.08 -0.19 1.09 -0.36 -0.69 0.00 0.00 174.62 174.38 2vza s PHE 93 N 2.61 2.10 0.40 4.92 0.08 0.72 -4.93 117.98 123.88 2vza s PHE 93 Ca 0.24 1.26 0.17 0.00 0.12 0.00 0.00 56.93 58.72 2vza s PHE 93 Cb -0.15 -3.18 0.99 0.00 -0.57 0.00 0.00 43.02 40.12 2vza s PHE 93 CO 0.13 -2.69 1.94 0.00 -0.10 0.00 0.00 175.22 174.50 2vza h ALA 94 N -1.76 1.45 0.00 5.36 0.00 -1.97 -2.07 119.26 120.27 2vza h ALA 94 Ca -0.51 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2vza h ALA 94 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2vza h ALA 94 CO 0.53 0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.69 2vza n ASP 95 N -4.04 0.24 0.00 0.00 5.68 -1.26 -4.88 116.55 112.29 2vza n ASP 95 Ca -0.02 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 54.85 2vza n ASP 95 Cb 0.31 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 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 -0.68 1.96 3.82 6.12 0.00 -0.78 -5.08 105.19 110.55 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 -2.13 4.04 -0.01 2.61 -4.23 -1.26 -4.75 115.64 109.91 2vza s THR 97 Ca 0.00 0.88 0.04 0.00 -1.18 0.00 0.00 61.69 61.44 2vza s THR 97 Cb 0.00 -3.48 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 2vza s THR 97 CO 0.00 -0.65 -0.15 0.42 -0.54 0.00 0.00 174.62 173.70 2vza s THR 98 N -2.66 1.15 0.12 3.99 -4.23 -1.26 -0.20 115.64 112.55 2vza s THR 98 Ca 0.61 -0.62 0.08 0.00 -1.18 0.00 0.00 61.69 60.58 2vza s THR 98 Cb -0.14 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 2vza s THR 98 CO 0.41 0.33 -0.18 0.00 -0.54 0.00 0.00 174.62 174.63 2vza s ALA 99 N -0.33 1.76 -0.16 3.99 0.00 0.01 -2.80 121.76 124.24 2vza s ALA 99 Ca 0.05 -1.31 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 2vza s ALA 99 Cb -0.06 -0.18 0.10 0.00 0.00 0.00 0.00 23.12 22.98 2vza s ALA 99 CO -0.01 0.26 0.84 0.00 0.00 0.00 0.00 175.76 176.85 2vza s ALA 100 N -1.63 -1.85 -0.43 0.00 0.00 -1.25 -0.25 121.76 116.35 2vza s ALA 100 Ca 0.09 1.62 0.08 0.00 0.00 0.00 0.00 51.96 53.75 2vza s ALA 100 Cb -0.08 -0.66 0.28 0.00 0.00 0.00 0.00 23.12 22.66 2vza s ALA 100 CO 0.05 -0.32 0.62 -0.12 0.00 0.00 0.00 175.76 175.98 2vza n MET 101 N 1.38 1.13 -0.28 0.00 1.56 0.36 -2.79 117.12 118.49 2vza n MET 101 Ca -0.14 -3.53 0.02 0.00 -0.27 0.00 0.00 57.70 53.78 2vza n MET 101 Cb 0.57 -1.51 0.16 0.00 2.15 0.00 0.00 33.22 34.59 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 3.75 0.71 -5.13 2.12 0.13 -1.89 -3.39 132.00 128.30 2vza h PRO 102 Ca 0.10 -0.04 -0.64 0.00 -0.87 0.00 0.00 66.00 64.54 2vza h PRO 102 Cb 0.85 -0.16 -0.22 0.00 0.13 0.00 0.00 31.00 31.60 2vza h PRO 102 CO 0.54 0.47 -0.64 -2.00 -0.23 0.00 0.00 178.00 176.13 2vza s GLU 103 N -6.04 3.68 0.04 0.86 2.12 -1.26 -0.52 118.70 117.58 2vza s GLU 103 Ca -0.12 -0.49 -0.09 0.00 0.36 0.00 0.00 54.97 54.62 2vza s GLU 103 Cb 0.19 -3.12 -0.31 0.00 0.26 0.00 0.00 34.13 31.15 2vza s GLU 103 CO 0.78 0.04 1.01 1.98 -0.54 0.00 0.00 175.26 178.52 2vza h MET 104 N 7.42 0.39 -2.64 4.30 1.85 -1.80 -3.50 114.93 120.95 2vza h MET 104 Ca -0.36 -0.66 0.00 0.00 -0.61 0.00 0.00 59.70 58.07 2vza h MET 104 Cb 1.18 0.25 0.00 0.00 0.43 0.00 0.00 31.60 33.45 2vza h MET 104 CO 0.62 1.30 0.00 1.63 -0.40 0.00 0.00 176.91 180.06 2vza n LYS 105 N -3.60 0.00 -2.65 0.39 4.76 -1.26 -5.12 118.16 110.68 2vza n LYS 105 Ca -0.14 0.44 -0.23 0.00 -2.87 0.00 0.00 58.31 55.51 2vza n LYS 105 Cb 1.06 -0.91 0.09 0.00 -1.84 0.00 0.00 35.03 33.43 2vza n LYS 105 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2vza s ARG 106 N -0.08 1.92 0.49 1.97 1.81 -1.26 -5.10 118.95 118.70 2vza s ARG 106 Ca 0.00 -1.11 -0.20 0.00 -1.72 0.00 0.00 55.73 52.70 2vza s ARG 106 Cb 0.00 -2.40 -0.08 0.00 -0.45 0.00 0.00 34.95 32.01 2vza s ARG 106 CO 0.00 -1.23 1.03 -0.08 -0.68 0.00 0.00 175.30 174.34 2vza s THR 107 N -3.01 3.84 0.37 0.02 -1.32 -1.26 -4.96 115.64 109.32 2vza s THR 107 Ca 0.64 1.13 0.14 0.00 -1.21 0.00 0.00 61.69 62.39 2vza s THR 107 Cb -0.06 -3.46 0.36 0.00 -1.51 0.00 0.00 72.50 67.82 2vza s THR 107 CO 0.42 -0.26 1.80 1.23 -2.21 0.00 0.00 174.62 175.60 2vza h GLY 108 N 1.54 1.31 2.00 6.08 0.00 -2.01 -0.99 103.07 111.01 2vza h GLY 108 Ca -0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 2vza h GLY 108 CO 0.59 -0.07 -0.07 0.11 0.00 0.00 0.00 176.54 177.10 2vza h TRP 109 N 0.53 0.00 -4.29 5.60 5.08 -2.08 -3.45 115.95 117.34 2vza h TRP 109 Ca 0.55 0.00 -0.50 0.00 1.08 0.00 0.00 58.89 60.02 2vza h TRP 109 Cb 1.19 0.00 0.07 0.00 -3.00 0.00 0.00 29.16 27.42 2vza h TRP 109 CO -0.00 0.07 0.38 0.15 -1.28 0.00 0.00 178.44 177.76 2vza s LYS 110 N -3.40 3.32 0.04 0.12 1.02 -0.38 -5.00 119.74 115.47 2vza s LYS 110 Ca 0.04 0.96 -0.31 0.00 0.02 0.00 0.00 55.97 56.68 2vza s LYS 110 Cb 0.07 -2.04 -0.07 0.00 -0.52 0.00 0.00 37.83 35.27 2vza s LYS 110 CO 0.63 -0.79 1.47 1.21 -0.92 0.00 0.00 175.35 176.95 2vza s ASN 111 N -3.57 6.77 -0.15 2.83 3.84 -1.26 -4.87 114.94 118.54 2vza s ASN 111 Ca 0.59 2.26 -0.29 0.00 0.21 0.00 0.00 52.86 55.63 2vza s ASN 111 Cb -0.13 -2.57 -0.02 0.00 -0.55 0.00 0.00 41.25 37.98 2vza s ASN 111 CO 0.47 -0.75 1.32 0.00 -2.79 0.00 0.00 177.10 175.35 2vza s ALA 112 N 2.19 3.65 0.90 1.71 0.00 -1.26 -4.96 121.76 123.98 2vza s ALA 112 Ca 0.67 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 53.00 2vza s ALA 112 Cb -0.35 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.11 2vza s ALA 112 CO 0.29 -1.22 0.23 1.19 0.00 0.00 0.00 175.76 176.25 2vza n PHE 113 N 6.71 -1.94 -1.81 0.00 0.99 -1.26 -4.93 117.46 115.22 2vza n PHE 113 Ca 0.14 0.22 -0.39 0.00 -0.00 0.00 0.00 57.45 57.42 2vza n PHE 113 Cb 0.45 -1.76 0.02 0.00 -1.00 0.00 0.00 39.48 37.19 2vza n PHE 113 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2vza s ALA 114 N -2.21 3.10 -0.29 4.37 0.00 -0.41 -4.87 121.76 121.44 2vza s ALA 114 Ca 0.56 1.40 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 2vza s ALA 114 Cb -0.24 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.33 2vza s ALA 114 CO 0.68 -1.23 0.03 0.42 0.00 0.00 0.00 175.76 175.66 2vza s ILE 115 N -1.24 3.41 0.00 0.00 1.09 -1.26 -4.54 121.20 118.66 2vza s ILE 115 Ca 0.64 -1.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.17 2vza s ILE 115 Cb -0.42 -2.83 0.00 0.00 -1.06 0.00 0.00 42.46 38.15 2vza s ILE 115 CO 0.53 0.02 0.00 0.61 -0.10 0.00 0.00 174.94 176.00 2vza n GLY 116 N 4.75 1.37 0.31 6.18 0.00 0.33 -2.02 105.19 116.11 2vza n GLY 116 Ca -0.14 0.47 0.16 0.00 0.00 0.00 0.00 46.02 46.50 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 0.38 1.61 3.32 -1.95 0.13 116.42 119.91 2vza h ASP 117 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2vza h ASP 117 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vza h ASP 117 CO 0.00 0.00 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.03 2vza h GLU 118 N 0.00 0.00 0.10 3.56 5.08 -1.78 -2.68 114.58 118.86 2vza h GLU 118 Ca 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2vza h GLU 118 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2vza h GLU 118 CO -0.00 0.16 -0.05 0.82 -1.00 0.00 0.00 179.01 178.94 2vza h ILE 119 N 0.00 1.02 -0.33 3.13 2.04 -0.93 -1.82 117.51 120.61 2vza h ILE 119 Ca -0.00 -0.45 -0.16 0.00 1.00 0.00 0.00 64.86 65.24 2vza h ILE 119 Cb 0.39 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2vza h ILE 119 CO 0.02 0.11 -0.43 -0.61 0.00 0.00 0.00 178.15 177.24 2vza h GLN 120 N -0.34 0.84 -0.72 2.37 4.15 -1.64 -1.12 115.11 118.65 2vza h GLN 120 Ca -0.01 -0.46 0.02 0.00 0.77 0.00 0.00 58.65 58.97 2vza h GLN 120 Cb 0.29 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 2vza h GLN 120 CO 0.02 1.10 0.48 0.93 -1.93 0.00 0.00 178.83 179.43 2vza h GLU 121 N 0.68 0.89 -0.09 1.69 5.08 -1.49 0.08 114.58 121.42 2vza h GLU 121 Ca 0.05 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2vza h GLU 121 Cb 1.01 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.07 2vza h GLU 121 CO 0.10 0.59 -0.89 0.78 -1.00 0.00 0.00 179.01 178.59 2vza h GLY 122 N 0.92 0.82 1.67 -3.84 0.00 -0.94 -2.69 103.07 99.01 2vza h GLY 122 Ca 0.28 -1.26 -0.08 0.00 0.00 0.00 0.00 47.33 46.26 2vza h GLY 122 CO -0.07 1.12 -0.22 1.41 0.00 0.00 0.00 176.54 178.78 2vza h LEU 123 N 0.47 0.39 -0.05 3.11 3.38 -0.83 -0.25 115.31 121.53 2vza h LEU 123 Ca -0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vza h LEU 123 Cb 1.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 2vza h LEU 123 CO 0.18 0.62 0.03 1.56 0.09 0.00 0.00 178.44 180.92 2vza h GLN 124 N 0.36 0.07 -0.33 1.13 4.20 -0.94 -1.37 115.11 118.23 2vza h GLN 124 Ca 0.06 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2vza h GLN 124 Cb 0.59 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2vza h GLN 124 CO 0.04 0.11 0.08 0.00 -0.67 0.00 0.00 178.83 178.39 2vza h ARG 125 N 0.01 0.47 -0.21 1.46 3.08 -1.21 0.24 114.38 118.23 2vza h ARG 125 Ca 0.02 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2vza h ARG 125 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2vza h ARG 125 CO -0.00 0.44 0.11 -0.07 -1.07 0.00 0.00 179.97 179.37 2vza h LEU 126 N 0.47 0.16 -0.20 3.04 3.38 -0.66 -1.24 115.31 120.26 2vza h LEU 126 Ca 0.11 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2vza h LEU 126 Cb 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2vza h LEU 126 CO -0.00 0.12 -0.11 0.44 0.09 0.00 0.00 178.44 178.98 2vza h ASP 127 N 0.23 0.44 -0.28 -0.43 3.32 -0.66 -2.84 116.42 116.20 2vza h ASP 127 Ca 0.08 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 56.77 2vza h ASP 127 Cb 0.02 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.37 2vza h ASP 127 CO -0.05 0.76 -0.46 -0.61 -1.72 0.00 0.00 179.24 177.16 2vza h GLN 128 N 0.12 -0.41 -0.18 3.56 5.75 -0.37 0.07 115.11 123.64 2vza h GLN 128 Ca 0.04 0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.45 2vza h GLN 128 Cb 0.60 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 2vza h GLN 128 CO 0.03 -0.28 -0.42 1.79 -2.65 0.00 0.00 178.83 177.30 2vza h THR 129 N -0.43 1.31 0.03 2.39 1.35 -1.30 -1.72 112.91 114.55 2vza h THR 129 Ca 0.09 -1.59 -0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2vza h THR 129 Cb 0.62 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2vza h THR 129 CO -0.50 0.49 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.17 2vza h LEU 130 N 0.36 -0.04 -0.96 3.87 3.38 -1.20 -1.51 115.31 119.21 2vza h LEU 130 Ca 0.03 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2vza h LEU 130 Cb 0.89 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2vza h LEU 130 CO 0.08 0.15 0.62 0.00 0.09 0.00 0.00 178.44 179.37 2vza h ALA 131 N 0.73 1.29 0.00 1.53 0.00 -0.87 -1.77 119.26 120.17 2vza h ALA 131 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2vza h ALA 131 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2vza h ALA 131 CO 0.01 0.45 -0.23 0.93 0.00 0.00 0.00 179.25 180.41 2vza h GLU 132 N 1.16 0.00 -0.41 0.00 5.08 -1.11 -3.09 114.58 116.21 2vza h GLU 132 Ca 0.40 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 2vza h GLU 132 Cb 0.08 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.23 2vza h GLU 132 CO -0.15 0.23 0.03 1.63 -1.00 0.00 0.00 179.01 179.75 2vza n LYS 133 N -3.66 2.26 -4.12 2.33 5.02 -0.59 -4.97 118.16 114.43 2vza n LYS 133 Ca -0.01 -3.07 -0.29 0.00 -2.02 0.00 0.00 58.31 52.92 2vza n LYS 133 Cb 0.35 -1.88 -0.05 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.92 -0.26 -2.38 4.39 3.02 -0.98 0.37 115.26 118.51 2vza n ASN 134 Ca 0.33 -1.10 -0.15 0.00 -0.03 0.00 0.00 54.58 53.63 2vza n ASN 134 Cb 1.08 -2.50 -0.01 0.00 -0.61 0.00 0.00 39.78 37.73 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 -2.90 -4.41 -3.05 6.41 3.02 -0.74 -1.28 115.26 112.31 2vza n ASN 135 Ca -0.26 0.15 -0.23 0.00 -0.03 0.00 0.00 54.58 54.21 2vza n ASN 135 Cb 0.66 -3.73 0.04 0.00 -0.61 0.00 0.00 39.78 36.14 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 -2.82 -2.68 0.01 3.41 4.77 0.16 -4.63 117.00 115.23 2vza n LEU 136 Ca -0.17 -0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2vza n LEU 136 Cb 0.62 -2.96 -0.00 0.00 -2.33 0.00 0.00 43.42 38.75 2vza n LEU 136 CO 0.20 0.24 0.20 1.56 -1.33 0.00 0.00 177.39 178.27 2vza h GLN 137 N -1.42 -0.03 -3.27 3.23 4.20 -1.25 -3.37 115.11 113.20 2vza h GLN 137 Ca -0.53 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.60 2vza h GLN 137 Cb 1.37 0.01 0.02 0.00 0.30 0.00 0.00 27.48 29.17 2vza h GLN 137 CO 0.57 -0.02 3.37 0.41 -0.67 0.00 0.00 178.83 182.49 2vza n GLY 138 N 0.77 3.85 3.14 3.46 0.00 -1.26 -4.78 105.19 110.37 2vza n GLY 138 Ca -0.00 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 0.34 2.40 0.72 0.99 1.02 -1.26 -5.10 118.68 117.78 2vza s LEU 139 Ca 0.58 -0.80 -0.11 0.00 0.02 0.00 0.00 54.13 53.82 2vza s LEU 139 Cb 0.15 -0.20 0.02 0.00 0.02 0.00 0.00 46.19 46.18 2vza s LEU 139 CO -0.05 -0.31 1.10 0.42 0.02 0.00 0.00 176.35 177.53 2vza s THR 140 N -2.50 3.47 0.15 5.49 -4.23 -1.26 -4.74 115.64 112.02 2vza s THR 140 Ca 0.03 0.48 -0.23 0.00 -1.18 0.00 0.00 61.69 60.79 2vza s THR 140 Cb -0.02 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.41 2vza s THR 140 CO -0.01 -0.62 1.63 0.03 -0.54 0.00 0.00 174.62 175.10 2vza h ARG 141 N -0.70 -0.25 -0.15 3.99 3.08 -1.97 1.04 114.38 119.41 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 1.25 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.31 2vza h ARG 141 CO 0.63 -0.17 -0.15 0.93 -1.07 0.00 0.00 179.97 180.15 2vza h GLU 142 N -0.26 -0.16 -0.41 0.04 5.08 -1.99 0.35 114.58 117.22 2vza h GLU 142 Ca 0.13 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2vza h GLU 142 Cb 0.46 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2vza h GLU 142 CO -0.38 -0.11 0.27 1.49 -1.00 0.00 0.00 179.01 179.28 2vza h GLU 143 N -0.17 0.53 0.73 2.33 4.57 -1.70 -1.96 114.58 118.91 2vza h GLU 143 Ca 0.10 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2vza h GLU 143 Cb 0.32 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2vza h GLU 143 CO -0.26 0.35 -0.35 0.35 -1.18 0.00 0.00 179.01 177.92 2vza h PHE 144 N 0.54 -0.91 -0.69 0.92 3.57 0.17 -2.69 116.94 117.85 2vza h PHE 144 Ca 0.16 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.75 2vza h PHE 144 Cb -0.04 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 38.91 2vza h PHE 144 CO -0.05 -0.55 0.26 -0.91 -2.23 0.00 0.00 178.31 174.83 2vza h ASN 145 N -1.07 0.24 -0.64 0.41 2.35 -0.31 0.43 115.58 116.99 2vza h ASN 145 Ca -0.10 0.10 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2vza h ASN 145 Cb 0.77 0.08 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 2vza h ASN 145 CO 0.16 0.11 0.30 -1.28 -1.65 0.00 0.00 177.43 175.08 2vza h SER 146 N 0.42 0.39 0.40 5.81 0.87 -1.28 0.35 113.55 120.51 2vza h SER 146 Ca 0.37 0.06 -0.22 0.00 -1.23 0.00 0.00 61.79 60.76 2vza h SER 146 Cb 0.52 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2vza h SER 146 CO -0.37 0.24 -0.93 -0.33 -0.53 0.00 0.00 176.83 174.91 2vza h GLU 147 N 0.54 0.35 -0.43 2.24 4.39 -0.91 -3.18 114.58 117.59 2vza h GLU 147 Ca 0.31 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 2vza h GLU 147 Cb 0.30 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2vza h GLU 147 CO -0.25 1.07 -0.10 0.00 -1.16 0.00 0.00 179.01 178.58 2vza h ALA 148 N 0.79 0.59 -0.63 3.43 0.00 0.67 -3.00 119.26 121.11 2vza h ALA 148 Ca -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2vza h ALA 148 Cb 1.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2vza h ALA 148 CO 0.16 0.46 0.42 0.82 0.00 0.00 0.00 179.25 181.11 2vza h ILE 149 N 0.64 1.17 -0.74 0.00 2.04 -0.40 0.20 117.51 120.43 2vza h ILE 149 Ca 0.11 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2vza h ILE 149 Cb 0.63 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2vza h ILE 149 CO 0.04 0.16 0.40 -0.33 0.00 0.00 0.00 178.15 178.42 2vza h GLU 150 N 0.86 0.69 -0.22 2.37 5.08 -1.52 0.14 114.58 121.98 2vza h GLU 150 Ca 0.23 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 2vza h GLU 150 Cb -0.09 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 2vza h GLU 150 CO -0.05 0.45 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.81 2vza h LEU 151 N 0.71 0.71 -0.25 1.33 3.38 -1.24 -1.92 115.31 118.02 2vza h LEU 151 Ca 0.35 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2vza h LEU 151 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2vza h LEU 151 CO -0.22 1.10 0.10 0.15 0.09 0.00 0.00 178.44 179.66 2vza h PHE 152 N 0.50 0.38 -0.71 1.13 3.57 0.21 0.52 116.94 122.53 2vza h PHE 152 Ca 0.01 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2vza h PHE 152 Cb 1.09 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2vza h PHE 152 CO 0.05 0.39 0.22 -0.91 -2.23 0.00 0.00 178.31 175.83 2vza h ASN 153 N 0.26 1.02 -0.20 0.41 2.35 -0.77 -1.74 115.58 116.91 2vza h ASN 153 Ca 0.08 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2vza h ASN 153 Cb 0.17 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2vza h ASN 153 CO -0.01 0.95 0.03 -1.28 -1.65 0.00 0.00 177.43 175.47 2vza h SER 154 N 1.05 0.32 0.58 5.81 0.87 -1.08 -2.19 113.55 118.91 2vza h SER 154 Ca 0.23 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2vza h SER 154 Cb 0.29 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2vza h SER 154 CO -0.01 0.51 0.00 -0.11 -0.53 0.00 0.00 176.83 176.69 2vza n LEU 155 N -4.74 0.41 0.15 2.23 7.94 0.15 -2.54 117.00 120.61 2vza n LEU 155 Ca -0.04 0.61 -0.25 0.00 -1.11 0.00 0.00 56.01 55.22 2vza n LEU 155 Cb 0.20 -0.56 -0.16 0.00 0.53 0.00 0.00 43.42 43.42 2vza n LEU 155 CO 0.36 -0.48 -0.25 -1.13 -1.11 0.00 0.00 177.39 174.79 2vza h ASN 156 N 0.00 0.86 0.44 1.96 -1.24 -0.69 -3.37 115.58 113.53 2vza h ASN 156 Ca 0.00 -0.92 -0.24 0.00 0.71 0.00 0.00 56.30 55.85 2vza h ASN 156 Cb 0.29 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.06 2vza h ASN 156 CO 0.00 1.72 -1.04 0.06 -1.29 0.00 0.00 177.43 176.88 2vza h GLN 157 N 0.15 0.36 -6.72 6.67 -0.00 -1.21 -3.37 115.11 110.98 2vza h GLN 157 Ca -0.26 -0.44 -0.52 0.00 -0.00 0.00 0.00 58.65 57.42 2vza h GLN 157 Cb 2.18 0.14 0.05 0.00 -0.00 0.00 0.00 27.48 29.85 2vza h GLN 157 CO 0.28 1.14 0.71 -0.51 -0.00 0.00 0.00 178.83 180.45 2vza s LEU 158 N -7.53 4.40 -0.55 0.06 1.43 -1.05 -1.29 118.68 114.15 2vza s LEU 158 Ca -0.05 2.57 0.05 0.00 -1.03 0.00 0.00 54.13 55.67 2vza s LEU 158 Cb 0.08 -3.62 0.35 0.00 0.03 0.00 0.00 46.19 43.04 2vza s LEU 158 CO 0.87 -0.63 0.96 1.57 0.23 0.00 0.00 176.35 179.36 2vza n HIS 159 N 2.39 3.82 -0.32 0.29 -0.00 -1.26 -4.74 115.22 115.39 2vza n HIS 159 Ca 0.06 -3.87 0.20 0.00 0.46 0.00 0.00 57.72 54.57 2vza n HIS 159 Cb 0.41 -0.43 0.40 0.00 -0.12 0.00 0.00 29.99 30.25 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 2.93 0.20 -6.05 1.57 0.13 -1.92 -3.41 132.00 125.44 2vza h PRO 160 Ca 0.15 -0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.71 2vza h PRO 160 Cb 0.58 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 2vza h PRO 160 CO 0.81 0.13 -0.48 -0.06 -0.23 0.00 0.00 178.00 178.17 2vza s PHE 161 N -5.79 3.45 0.37 1.56 0.08 -1.26 0.51 117.98 116.91 2vza s PHE 161 Ca -0.11 0.12 0.06 0.00 0.12 0.00 0.00 56.93 57.11 2vza s PHE 161 Cb 0.29 -1.66 0.73 0.00 -0.57 0.00 0.00 43.02 41.81 2vza s PHE 161 CO 0.78 0.52 1.97 -0.09 -0.10 0.00 0.00 175.22 178.31 2vza h ARG 162 N 2.28 0.55 -2.36 0.44 9.65 -1.86 -3.44 114.38 119.64 2vza h ARG 162 Ca -0.48 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.25 2vza h ARG 162 Cb 1.19 -0.11 -0.19 0.00 -1.39 0.00 0.00 29.97 29.47 2vza h ARG 162 CO 0.69 0.46 0.03 -2.00 2.80 0.00 0.00 179.97 181.94 2vza s GLU 163 N -5.27 0.92 0.00 0.20 2.56 -1.26 -4.96 118.70 110.89 2vza s GLU 163 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.97 54.99 2vza s GLU 163 Cb 0.17 0.43 0.00 0.00 2.00 0.00 0.00 34.13 36.72 2vza s GLU 163 CO 0.75 -0.28 0.00 0.41 -0.56 0.00 0.00 175.26 175.58 2vza n GLY 164 N 1.03 0.76 0.24 -1.50 0.00 -1.26 -4.98 105.19 99.48 2vza n GLY 164 Ca -0.20 -0.67 -0.09 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 0.75 -0.01 1.61 2.35 -1.93 -3.14 115.58 115.20 2vza h ASN 165 Ca 0.00 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2vza h ASN 165 Cb 0.79 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 2vza h ASN 165 CO 0.00 1.06 -0.01 1.23 -1.65 0.00 0.00 177.43 178.06 2vza h GLY 166 N 0.96 0.03 1.00 2.83 0.00 -1.98 -1.27 103.07 104.64 2vza h GLY 166 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2vza h GLY 166 CO 0.09 0.03 0.10 3.21 0.00 0.00 0.00 176.54 179.97 2vza h ARG 167 N -0.40 0.89 -0.01 4.80 3.08 -2.00 -1.55 114.38 119.20 2vza h ARG 167 Ca 0.00 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.64 2vza h ARG 167 Cb 0.46 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2vza h ARG 167 CO 0.00 0.85 -0.82 1.79 -1.07 0.00 0.00 179.97 180.73 2vza h THR 168 N 0.78 1.48 -0.40 2.04 1.35 -1.61 -2.10 112.91 114.45 2vza h THR 168 Ca 0.17 -2.51 -0.10 0.00 -0.55 0.00 0.00 66.41 63.41 2vza h THR 168 Cb 0.38 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 2vza h THR 168 CO 0.01 0.73 -0.15 -0.61 -0.25 0.00 0.00 175.52 175.25 2vza h GLN 169 N 0.11 0.75 0.04 4.72 4.15 -1.12 -2.60 115.11 121.15 2vza h GLN 169 Ca -0.03 -0.26 -0.24 0.00 0.77 0.00 0.00 58.65 58.88 2vza h GLN 169 Cb 1.42 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.03 2vza h GLN 169 CO 0.12 0.86 -1.17 0.00 -1.93 0.00 0.00 178.83 176.71 2vza h ARG 170 N 0.67 0.08 -0.35 1.69 3.08 -1.14 -2.44 114.38 115.97 2vza h ARG 170 Ca 0.11 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2vza h ARG 170 Cb 0.64 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2vza h ARG 170 CO 0.04 1.00 -0.26 1.25 -1.07 0.00 0.00 179.97 180.93 2vza h LEU 171 N 0.02 0.72 0.03 3.04 6.46 -1.44 -1.26 115.31 122.88 2vza h LEU 171 Ca -0.08 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.42 2vza h LEU 171 Cb 1.86 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.57 2vza h LEU 171 CO 0.14 0.96 -0.09 0.15 -0.62 0.00 0.00 178.44 178.98 2vza h PHE 172 N 0.61 -0.22 0.00 1.25 3.57 -1.38 -1.42 116.94 119.35 2vza h PHE 172 Ca 0.08 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.43 2vza h PHE 172 Cb 0.77 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2vza h PHE 172 CO 0.04 -0.13 -0.73 0.74 -2.23 0.00 0.00 178.31 175.99 2vza h PHE 173 N -0.16 0.00 -0.58 0.41 0.04 -1.41 -0.41 116.94 114.82 2vza h PHE 173 Ca 0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2vza h PHE 173 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2vza h PHE 173 CO -0.14 0.73 0.26 1.49 -0.60 0.00 0.00 178.31 180.05 2vza h GLU 174 N 0.00 0.85 -0.27 1.51 4.81 -1.09 -1.25 114.58 119.14 2vza h GLU 174 Ca -0.01 -0.14 -0.19 0.00 -0.13 0.00 0.00 59.36 58.89 2vza h GLU 174 Cb 1.34 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2vza h GLU 174 CO 0.10 0.71 -0.58 -0.91 -0.73 0.00 0.00 179.01 177.59 2vza h ASN 175 N 0.79 0.97 -0.81 1.04 -0.26 -1.14 -2.43 115.58 113.74 2vza h ASN 175 Ca 0.20 -0.54 0.14 0.00 -0.56 0.00 0.00 56.30 55.54 2vza h ASN 175 Cb 0.16 -0.28 -0.09 0.00 -1.06 0.00 0.00 38.32 37.05 2vza h ASN 175 CO -0.02 1.34 0.39 0.25 -1.06 0.00 0.00 177.43 178.33 2vza h LEU 176 N 0.65 0.45 -0.06 1.61 7.12 -0.92 0.95 115.31 125.12 2vza h LEU 176 Ca 0.01 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.10 2vza h LEU 176 Cb 1.19 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 41.35 2vza h LEU 176 CO 0.13 0.19 -0.00 0.00 -0.13 0.00 0.00 178.44 178.63 2vza h ALA 177 N 1.54 0.08 -0.26 1.25 0.00 -1.15 -0.21 119.26 120.52 2vza h ALA 177 Ca 0.44 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2vza h ALA 177 Cb 0.62 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2vza h ALA 177 CO -0.36 -0.23 -0.06 0.87 0.00 0.00 0.00 179.25 179.46 2vza h LYS 178 N -0.20 0.00 -0.87 0.00 1.57 -0.91 0.27 116.57 116.43 2vza h LYS 178 Ca 0.02 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2vza h LYS 178 Cb 0.36 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2vza h LYS 178 CO 0.00 0.00 0.54 0.00 -0.57 0.00 0.00 179.45 179.42 2vza h ALA 179 N 1.26 1.21 0.00 3.86 0.00 -0.75 -0.66 119.26 124.17 2vza h ALA 179 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vza h ALA 179 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2vza h ALA 179 CO -0.26 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2vza n ALA 180 N -2.36 2.57 -1.75 0.00 0.00 -0.10 -4.88 120.51 113.99 2vza n ALA 180 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2vza n ALA 180 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 0.53 3.27 0.00 0.00 -0.26 -4.77 105.19 104.74 2vza n GLY 181 Ca 0.18 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 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 1.58 0.10 1.61 3.76 0.81 -5.00 115.29 116.15 2vza s HIS 182 Ca 0.00 -1.58 0.08 0.00 -0.15 0.00 0.00 55.06 53.41 2vza s HIS 182 Cb 0.00 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.99 2vza s HIS 182 CO 0.00 -0.82 -0.14 -0.65 -0.85 0.00 0.00 174.74 172.28 2vza s GLN 183 N -3.63 1.99 -0.44 1.40 -0.21 -1.26 -2.38 119.66 115.13 2vza s GLN 183 Ca 0.40 -1.07 0.05 0.00 0.02 0.00 0.00 55.36 54.76 2vza s GLN 183 Cb 0.04 -2.21 0.18 0.00 1.00 0.00 0.00 33.01 32.01 2vza s GLN 183 CO 0.23 0.50 0.44 1.28 -2.12 0.00 0.00 175.29 175.63 2vza n LEU 184 N 0.89 -1.22 -4.06 2.90 4.77 -1.26 -4.23 117.00 114.79 2vza n LEU 184 Ca -0.15 -4.02 -0.39 0.00 -0.03 0.00 0.00 56.01 51.43 2vza n LEU 184 Cb 0.52 0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 42.18 2vza n LEU 184 CO 0.30 1.88 2.02 -3.20 -1.33 0.00 0.00 177.39 177.06 2vza n ASN 185 N 2.84 3.29 0.26 -1.43 4.05 -0.92 -4.60 115.26 118.74 2vza n ASN 185 Ca 0.27 -2.75 0.11 0.00 0.45 0.00 0.00 54.58 52.66 2vza n ASN 185 Cb 0.50 -1.49 0.69 0.00 1.23 0.00 0.00 39.78 40.72 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 -0.19 1.20 0.04 -1.92 -2.63 116.94 121.47 2vza h PHE 186 Ca 0.39 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.22 2vza h PHE 186 Cb 0.77 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2vza h PHE 186 CO 1.30 0.11 0.19 0.66 -0.60 0.00 0.00 178.31 179.98 2vza h SER 187 N 0.00 0.00 1.19 2.17 4.64 -1.99 -0.12 113.55 119.44 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 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2vza h SER 187 CO 0.01 0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.89 2vza h LEU 188 N 0.00 0.00 -9.49 5.97 3.38 -1.88 -3.44 115.31 109.84 2vza h LEU 188 Ca 0.09 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.53 2vza h LEU 188 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2vza h LEU 188 CO -0.00 0.01 0.40 -0.63 0.09 0.00 0.00 178.44 178.31 2vza s ILE 189 N -3.59 4.57 0.70 1.22 -1.09 -0.06 -5.00 121.20 117.95 2vza s ILE 189 Ca 0.02 1.96 -0.11 0.00 -2.23 0.00 0.00 60.65 60.30 2vza s ILE 189 Cb 0.08 -4.26 0.01 0.00 -1.58 0.00 0.00 42.46 36.72 2vza s ILE 189 CO 0.57 0.22 1.06 0.42 -1.23 0.00 0.00 174.94 175.98 2vza s THR 190 N 0.55 3.97 0.19 2.92 -4.23 -1.26 -4.94 115.64 112.83 2vza s THR 190 Ca 0.51 0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 61.54 2vza s THR 190 Cb -0.23 -3.39 0.11 0.00 1.34 0.00 0.00 72.50 70.33 2vza s THR 190 CO 0.29 -0.84 1.85 0.11 -0.54 0.00 0.00 174.62 175.50 2vza h LYS 191 N -0.74 0.86 -0.71 3.99 1.57 -1.88 -2.65 116.57 117.01 2vza h LYS 191 Ca -0.44 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2vza h LYS 191 Cb 1.21 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 2vza h LYS 191 CO 0.57 0.59 0.46 1.49 -0.57 0.00 0.00 179.45 181.99 2vza h GLU 192 N 0.88 0.89 -0.63 3.15 4.57 -1.35 -1.84 114.58 120.24 2vza h GLU 192 Ca 0.24 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.29 2vza h GLU 192 Cb -0.07 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.29 2vza h GLU 192 CO -0.05 0.59 0.10 -0.09 -1.18 0.00 0.00 179.01 178.38 2vza h ARG 193 N 0.91 1.03 -0.60 1.92 2.43 -1.75 -1.05 114.38 117.27 2vza h ARG 193 Ca 0.27 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2vza h ARG 193 Cb -0.05 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 2vza h ARG 193 CO -0.08 0.94 0.20 0.52 -1.51 0.00 0.00 179.97 180.04 2vza h MET 194 N 0.96 0.93 -0.39 0.20 2.86 -1.20 -0.46 114.93 117.83 2vza h MET 194 Ca 0.19 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2vza h MET 194 Cb 0.42 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2vza h MET 194 CO 0.01 0.82 0.22 1.98 1.06 0.00 0.00 176.91 181.00 2vza h MET 195 N 0.85 0.43 -0.22 1.72 1.85 -0.96 0.22 114.93 118.83 2vza h MET 195 Ca 0.20 -0.03 -0.06 0.00 -0.61 0.00 0.00 59.70 59.20 2vza h MET 195 Cb 0.27 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 2vza h MET 195 CO -0.01 0.28 -0.09 0.28 -0.40 0.00 0.00 176.91 176.97 2vza h VAL 196 N 0.44 1.30 -0.46 -5.77 2.07 -1.05 -0.72 116.25 112.06 2vza h VAL 196 Ca 0.16 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 2vza h VAL 196 Cb 0.04 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2vza h VAL 196 CO -0.09 0.35 -0.02 0.00 0.02 0.00 0.00 177.57 177.82 2vza h ALA 197 N 0.72 1.10 -0.05 1.67 0.00 -0.95 -1.17 119.26 120.59 2vza h ALA 197 Ca 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2vza h ALA 197 Cb 0.57 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2vza h ALA 197 CO 0.03 0.57 -0.05 0.77 0.00 0.00 0.00 179.25 180.57 2vza h SER 198 N 0.71 0.14 -0.90 0.00 0.02 -0.89 -2.98 113.55 109.65 2vza h SER 198 Ca 0.14 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2vza h SER 198 Cb 0.47 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 2vza h SER 198 CO 0.02 0.59 0.60 0.58 -1.14 0.00 0.00 176.83 177.48 2vza h VAL 199 N -0.32 1.23 -0.39 2.27 2.07 -1.05 -0.53 116.25 119.53 2vza h VAL 199 Ca 0.01 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2vza h VAL 199 Cb 0.55 -0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 2vza h VAL 199 CO 0.01 0.22 -0.02 0.00 0.02 0.00 0.00 177.57 177.80 2vza h ALA 200 N 1.44 0.33 -0.34 1.67 0.00 -1.19 0.29 119.26 121.47 2vza h ALA 200 Ca 0.33 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.20 2vza h ALA 200 Cb -0.13 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2vza h ALA 200 CO -0.07 -0.41 -0.45 0.28 0.00 0.00 0.00 179.25 178.60 2vza h VAL 201 N 0.08 1.27 0.03 0.00 2.07 -1.18 -0.89 116.25 117.63 2vza h VAL 201 Ca 0.19 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 2vza h VAL 201 Cb 0.28 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2vza h VAL 201 CO -0.34 0.54 -0.02 0.00 0.02 0.00 0.00 177.57 177.77 2vza h ALA 202 N 0.77 -0.04 0.01 1.67 0.00 -0.65 -2.45 119.26 118.55 2vza h ALA 202 Ca 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2vza h ALA 202 Cb 1.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2vza h ALA 202 CO 0.10 -0.18 -0.00 1.05 0.00 0.00 0.00 179.25 180.22 2vza h GLU 203 N -0.73 -0.01 0.00 0.00 4.11 -0.56 -3.39 114.58 114.00 2vza h GLU 203 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2vza h GLU 203 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2vza h GLU 203 CO 0.01 0.82 -1.32 0.09 0.07 0.00 0.00 179.01 178.68 2vza n ASN 204 N -4.66 0.53 -1.66 3.06 3.02 -0.91 -4.97 115.26 109.66 2vza n ASN 204 Ca -0.09 -0.34 -0.12 0.00 -0.03 0.00 0.00 54.58 54.00 2vza n ASN 204 Cb 0.40 1.21 0.01 0.00 -0.61 0.00 0.00 39.78 40.80 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 1.36 -0.02 3.43 7.41 0.00 -0.85 -4.99 105.19 111.53 2vza n GLY 205 Ca 0.01 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.74 4.84 0.00 1.61 2.15 -0.40 -4.90 116.67 117.23 2vza s ASP 206 Ca 0.12 -0.23 0.25 0.00 0.43 0.00 0.00 52.55 53.13 2vza s ASP 206 Cb -0.05 -1.84 0.47 0.00 -0.30 0.00 0.00 42.92 41.19 2vza s ASP 206 CO 0.15 0.02 1.41 0.18 -0.17 0.00 0.00 175.17 176.77 2vza n LEU 207 N 4.51 2.30 -0.09 -1.34 4.77 -1.26 -2.61 117.00 123.28 2vza n LEU 207 Ca -0.17 -0.77 -0.09 0.00 -0.03 0.00 0.00 56.01 54.95 2vza n LEU 207 Cb 0.52 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2vza n LEU 207 CO 0.31 0.39 0.61 -0.33 -1.33 0.00 0.00 177.39 177.04 2vza h GLU 208 N 3.49 -0.32 -0.11 3.23 5.08 -1.96 0.56 114.58 124.54 2vza h GLU 208 Ca 0.00 0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2vza h GLU 208 Cb 0.79 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2vza h GLU 208 CO 0.00 -0.21 -0.67 -1.35 -1.00 0.00 0.00 179.01 175.78 2vza h PRO 209 N -0.33 0.45 -0.62 2.33 0.11 -1.91 -2.38 132.00 129.64 2vza h PRO 209 Ca 0.14 -0.33 -0.09 0.00 0.11 0.00 0.00 66.00 65.82 2vza h PRO 209 Cb 0.57 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 2vza h PRO 209 CO -0.51 0.96 0.02 0.52 -0.21 0.00 0.00 178.00 178.78 2vza h MET 210 N 0.32 1.08 -0.58 1.05 2.86 -1.73 0.33 114.93 118.26 2vza h MET 210 Ca -0.02 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 2vza h MET 210 Cb 1.23 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 2vza h MET 210 CO 0.12 1.04 0.13 1.96 1.06 0.00 0.00 176.91 181.22 2vza h GLN 211 N 0.99 0.94 -0.70 1.72 4.20 -0.90 -0.29 115.11 121.07 2vza h GLN 211 Ca 0.18 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2vza h GLN 211 Cb 0.54 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2vza h GLN 211 CO 0.03 0.88 0.45 1.25 -0.67 0.00 0.00 178.83 180.77 2vza h HIS 212 N 0.85 0.89 0.36 2.96 2.76 -1.10 -0.10 115.15 121.77 2vza h HIS 212 Ca 0.18 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2vza h HIS 212 Cb 0.37 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2vza h HIS 212 CO 0.03 0.57 -0.17 1.25 -1.30 0.00 0.00 177.93 178.30 2vza h LEU 213 N 0.95 -0.41 -1.35 0.26 6.46 0.03 -2.31 115.31 118.94 2vza h LEU 213 Ca 0.25 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 2vza h LEU 213 Cb -0.09 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 2vza h LEU 213 CO -0.05 -0.21 0.46 -0.26 -0.62 0.00 0.00 178.44 177.75 2vza h PHE 214 N -0.59 0.82 0.61 1.25 0.05 -0.94 -2.55 116.94 115.61 2vza h PHE 214 Ca -0.05 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.73 2vza h PHE 214 Cb 0.43 -0.28 0.01 0.00 2.00 0.00 0.00 35.95 38.11 2vza h PHE 214 CO -0.03 0.50 -0.29 1.49 -0.18 0.00 0.00 178.31 179.79 2vza h GLU 215 N 0.87 -0.79 -0.25 1.51 4.57 -0.85 -1.32 114.58 118.32 2vza h GLU 215 Ca 0.27 0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.54 2vza h GLU 215 Cb -0.00 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2vza h GLU 215 CO -0.07 -0.51 0.17 -0.44 -1.18 0.00 0.00 179.01 176.98 2vza h ASP 216 N -0.89 0.13 1.55 1.04 5.19 -1.27 0.15 116.42 122.31 2vza h ASP 216 Ca -0.08 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2vza h ASP 216 Cb 0.65 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 2vza h ASP 216 CO 0.14 0.09 -0.45 0.40 -3.12 0.00 0.00 179.24 176.29 2vza h ILE 217 N 0.15 0.01 0.00 0.35 1.08 -1.33 -3.17 117.51 114.60 2vza h ILE 217 Ca 0.11 -1.02 -0.26 0.00 -0.39 0.00 0.00 64.86 63.29 2vza h ILE 217 Cb 0.25 1.78 -0.05 0.00 -3.07 0.00 0.00 36.82 35.73 2vza h ILE 217 CO -0.02 0.01 -2.00 -1.54 -0.69 0.00 0.00 178.15 173.91 2vza n SER 218 N -2.92 2.36 -4.62 1.72 3.41 -0.51 -2.16 113.62 110.90 2vza n SER 218 Ca 0.02 -0.07 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 2vza n SER 218 Cb 0.54 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 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 -5.48 6.24 0.31 4.04 3.84 0.44 -4.64 114.94 119.70 2vza s ASN 219 Ca -0.20 1.47 0.07 0.00 0.21 0.00 0.00 52.86 54.41 2vza s ASN 219 Cb 0.06 -2.53 0.77 0.00 -0.55 0.00 0.00 41.25 39.00 2vza s ASN 219 CO 0.45 -1.39 1.76 -0.65 -2.79 0.00 0.00 177.10 174.48 2vza h PRO 220 N 11.30 0.68 0.00 0.43 0.11 -1.91 0.26 132.00 142.87 2vza h PRO 220 Ca -0.33 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 2vza h PRO 220 Cb 1.15 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2vza h PRO 220 CO 1.02 0.45 -0.44 1.49 -0.21 0.00 0.00 178.00 180.31 2vza h GLU 221 N 0.70 0.00 0.06 1.05 4.57 -1.96 -1.64 114.58 117.35 2vza h GLU 221 Ca 0.59 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.48 2vza h GLU 221 Cb 0.98 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.55 2vza h GLU 221 CO -0.41 0.44 -1.55 0.87 -1.18 0.00 0.00 179.01 177.18 2vza h LYS 222 N 0.00 0.12 -0.63 1.92 1.57 -1.11 -3.28 116.57 115.17 2vza h LYS 222 Ca -0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2vza h LYS 222 Cb 0.82 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 2vza h LYS 222 CO 0.06 0.88 0.39 0.82 -0.57 0.00 0.00 179.45 181.03 2vza h ILE 223 N 0.03 1.17 -0.72 1.86 2.04 -0.49 -1.97 117.51 119.43 2vza h ILE 223 Ca -0.24 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.35 2vza h ILE 223 Cb 1.97 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2vza h ILE 223 CO 0.12 0.18 0.48 0.08 0.00 0.00 0.00 178.15 179.00 2vza h ARG 224 N 0.85 0.62 -0.04 2.37 0.11 -1.41 -0.41 114.38 116.47 2vza h ARG 224 Ca 0.23 -0.04 -0.07 0.00 0.10 0.00 0.00 59.98 60.20 2vza h ARG 224 Cb -0.05 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 30.89 2vza h ARG 224 CO -0.05 0.41 -0.24 -0.07 0.10 0.00 0.00 179.97 180.12 2vza h LEU 225 N 0.63 0.28 -0.08 0.08 3.38 -1.50 -3.20 115.31 114.91 2vza h LEU 225 Ca 0.33 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2vza h LEU 225 Cb 0.45 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2vza h LEU 225 CO -0.12 0.92 0.03 -0.07 0.09 0.00 0.00 178.44 179.29 2vza h LEU 226 N -0.33 0.11 -0.89 1.67 3.38 -0.94 -2.41 115.31 115.91 2vza h LEU 226 Ca -0.02 -0.18 0.19 0.00 0.09 0.00 0.00 57.88 57.96 2vza h LEU 226 Cb 0.92 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.53 2vza h LEU 226 CO 0.05 0.26 0.44 0.11 0.09 0.00 0.00 178.44 179.39 2vza h LYS 227 N -0.05 0.52 0.14 1.13 1.57 -1.22 -0.04 116.57 118.62 2vza h LYS 227 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2vza h LYS 227 Cb 0.18 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2vza h LYS 227 CO -0.00 0.34 -0.07 1.49 -0.57 0.00 0.00 179.45 180.64 2vza h GLU 228 N 0.53 -0.18 -0.50 3.15 4.81 -1.48 -0.90 114.58 120.00 2vza h GLU 228 Ca 0.53 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.81 2vza h GLU 228 Cb 0.89 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 2vza h GLU 228 CO -0.44 -0.06 0.26 0.35 -0.73 0.00 0.00 179.01 178.39 2vza h PHE 229 N -0.27 0.48 -0.49 0.92 3.57 -0.73 -1.91 116.94 118.52 2vza h PHE 229 Ca -0.02 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2vza h PHE 229 Cb 0.21 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2vza h PHE 229 CO -0.04 0.24 0.04 0.52 -2.23 0.00 0.00 178.31 176.84 2vza h MET 230 N 0.51 0.83 -0.41 1.11 2.86 -0.98 -2.89 114.93 115.97 2vza h MET 230 Ca 0.22 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2vza h MET 230 Cb 0.11 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2vza h MET 230 CO -0.15 0.85 0.12 1.25 1.06 0.00 0.00 176.91 180.05 2vza h HIS 231 N 0.70 0.60 0.00 -0.22 -0.00 -0.81 -1.63 115.15 113.79 2vza h HIS 231 Ca 0.14 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2vza h HIS 231 Cb 0.45 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 2vza h HIS 231 CO 0.03 0.50 0.00 0.25 -0.00 0.00 0.00 177.93 178.72 2vza n THR 232 N -4.34 0.21 0.06 6.26 -2.24 -0.75 -2.60 114.28 110.88 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 0.18 -0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 67.66 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 0.13 0.00 -0.78 2.86 -1.10 -3.31 114.93 112.74 2vza h MET 233 Ca 0.00 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2vza h MET 233 Cb 0.36 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2vza h MET 233 CO 0.00 1.01 0.01 1.63 1.06 0.00 0.00 176.91 180.63 2vza n LYS 234 N -3.38 0.00 0.00 1.72 5.02 -1.07 -3.57 118.16 116.88 2vza n LYS 234 Ca -0.09 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2vza n LYS 234 Cb 1.00 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2vza n LYS 234 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2vza n ASN 235 N -1.19 0.00 -0.31 4.39 0.23 -1.25 -4.95 115.26 112.19 2vza n ASN 235 Ca 0.00 0.00 0.29 0.00 -0.53 0.00 0.00 54.58 54.34 2vza n ASN 235 Cb 0.01 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.35 2vza n ASN 235 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2vza h THR 236 N 0.00 0.47 -1.98 5.53 2.02 -1.84 -3.42 112.91 113.68 2vza h THR 236 Ca 0.00 -0.06 -0.63 0.00 0.77 0.00 0.00 66.41 66.49 2vza h THR 236 Cb 0.00 0.28 0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2vza h THR 236 CO 0.00 0.03 0.94 0.61 0.37 0.00 0.00 175.52 177.47 2vza n GLY 237 N -1.63 1.20 3.49 2.16 0.00 -1.23 -4.96 105.19 104.21 2vza n GLY 237 Ca 0.25 0.81 -0.29 0.00 0.00 0.00 0.00 46.02 46.79 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 2.93 -1.24 0.68 1.61 0.52 -1.26 -4.55 118.95 117.64 2vza s ARG 238 Ca 0.90 0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 56.42 2vza s ARG 238 Cb -0.77 -1.55 0.01 0.00 0.52 0.00 0.00 34.95 33.16 2vza s ARG 238 CO 0.50 -3.85 1.23 1.21 0.02 0.00 0.00 175.30 174.42 2vza s ASN 239 N -3.00 4.49 -0.16 0.23 3.04 -1.26 -4.95 114.94 113.32 2vza s ASN 239 Ca 0.68 2.44 0.14 0.00 0.04 0.00 0.00 52.86 56.16 2vza s ASN 239 Cb -0.19 -2.60 0.41 0.00 -1.54 0.00 0.00 41.25 37.32 2vza s ASN 239 CO 0.61 -2.07 1.20 0.52 -3.04 0.00 0.00 177.10 174.32 2vza n VAL 240 N -2.29 1.76 0.18 -5.21 0.31 -1.26 -4.73 118.33 107.09 2vza n VAL 240 Ca 0.14 -2.73 0.05 0.00 -0.01 0.00 0.00 64.34 61.79 2vza n VAL 240 Cb 0.49 -0.01 0.32 0.00 -0.91 0.00 0.00 33.84 33.74 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 0.91 0.00 1.13 4.52 2.35 -1.97 -3.08 115.58 119.45 2vza h ASN 241 Ca -0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2vza h ASN 241 Cb 1.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 2vza h ASN 241 CO 0.02 0.40 -0.15 0.44 -1.65 0.00 0.00 177.43 176.49 2vza h ASP 242 N 0.00 0.00 -3.42 5.81 3.32 -1.98 -0.40 116.42 119.76 2vza h ASP 242 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2vza h ASP 242 Cb 0.90 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.31 2vza h ASP 242 CO 0.05 0.15 -0.66 -0.13 -1.72 0.00 0.00 179.24 176.93 2vza s ARG 243 N -3.55 2.70 -0.06 3.56 0.52 -1.16 -4.80 118.95 116.17 2vza s ARG 243 Ca 0.02 -0.66 -0.25 0.00 -0.52 0.00 0.00 55.73 54.32 2vza s ARG 243 Cb 0.09 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.91 2vza s ARG 243 CO 0.62 0.61 0.77 -1.25 0.02 0.00 0.00 175.30 176.07 2vza s PRO 244 N -1.60 4.46 -0.15 3.54 0.04 -1.26 -4.64 135.00 135.38 2vza s PRO 244 Ca 0.20 1.01 -0.00 0.00 0.04 0.00 0.00 61.00 62.24 2vza s PRO 244 Cb -0.11 -3.46 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2vza s PRO 244 CO 0.10 0.02 -0.13 0.08 0.04 0.00 0.00 177.00 177.12 2vza s VAL 245 N 0.90 2.94 0.04 -0.36 1.01 -1.26 -1.68 120.40 121.99 2vza s VAL 245 Ca 0.41 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2vza s VAL 245 Cb -0.18 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2vza s VAL 245 CO 0.20 0.51 -0.02 -0.04 0.00 0.00 0.00 175.10 175.75 2vza s MET 246 N 0.68 0.53 -0.25 2.72 -1.94 -0.17 -4.87 119.30 116.00 2vza s MET 246 Ca -0.06 -1.03 -0.12 0.00 -1.71 0.00 0.00 55.69 52.77 2vza s MET 246 Cb -0.15 0.18 -0.05 0.00 2.01 0.00 0.00 34.83 36.82 2vza s MET 246 CO 0.02 -0.10 0.24 0.08 -0.01 0.00 0.00 175.02 175.26 2vza s VAL 247 N -3.17 5.29 -0.07 -6.03 1.01 -1.26 0.75 120.40 116.92 2vza s VAL 247 Ca -0.00 0.34 -0.39 0.00 0.00 0.00 0.00 61.98 61.93 2vza s VAL 247 Cb 0.03 -3.58 -0.18 0.00 0.00 0.00 0.00 36.38 32.65 2vza s VAL 247 CO -0.07 0.28 1.38 0.00 0.00 0.00 0.00 175.10 176.68 2vza n ALA 248 N 4.66 -1.53 -1.76 5.51 0.00 -0.43 -4.88 120.51 122.08 2vza n ALA 248 Ca -0.12 0.51 -0.38 0.00 0.00 0.00 0.00 53.44 53.45 2vza n ALA 248 Cb 0.52 -2.01 0.01 0.00 0.00 0.00 0.00 19.45 17.97 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 1.22 3.51 0.20 0.00 1.02 -1.26 -4.93 119.74 119.49 2vza s LYS 249 Ca 0.91 2.05 -0.12 0.00 0.02 0.00 0.00 55.97 58.83 2vza s LYS 249 Cb -1.11 -2.39 0.23 0.00 -0.52 0.00 0.00 37.83 34.03 2vza s LYS 249 CO 0.57 -0.84 1.69 0.93 -0.92 0.00 0.00 175.35 176.77 2vza h GLU 250 N 1.88 0.15 0.02 1.68 3.07 -1.89 -2.47 114.58 117.02 2vza h GLU 250 Ca -0.50 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.36 58.17 2vza h GLU 250 Cb 1.27 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 29.16 2vza h GLU 250 CO 0.59 0.10 -0.70 0.78 -1.40 0.00 0.00 179.01 178.37 2vza h GLY 251 N 0.15 0.49 -1.76 -3.84 0.00 -1.79 -3.24 103.07 93.07 2vza h GLY 251 Ca 0.27 -0.90 -0.53 0.00 0.00 0.00 0.00 47.33 46.17 2vza h GLY 251 CO -0.43 0.80 0.39 1.85 0.00 0.00 0.00 176.54 179.15 2vza s GLU 252 N -3.12 2.20 -0.07 4.80 2.12 -0.93 -4.51 118.70 119.20 2vza s GLU 252 Ca -0.13 1.73 0.02 0.00 0.36 0.00 0.00 54.97 56.95 2vza s GLU 252 Cb 0.04 -1.84 -0.03 0.00 0.26 0.00 0.00 34.13 32.56 2vza s GLU 252 CO 0.84 -1.78 -0.12 0.99 -0.54 0.00 0.00 175.26 174.65 2vza s THR 253 N -2.01 3.27 -0.13 -1.70 2.01 -1.26 -2.56 115.64 113.25 2vza s THR 253 Ca 0.74 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2vza s THR 253 Cb -0.28 -2.31 0.02 0.00 0.01 0.00 0.00 72.50 69.94 2vza s THR 253 CO 0.45 0.58 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.53 2vza s TYR 254 N -0.61 1.92 -0.16 4.92 2.02 0.26 -4.95 117.35 120.75 2vza s TYR 254 Ca 0.09 -1.04 -0.10 0.00 -0.37 0.00 0.00 57.07 55.65 2vza s TYR 254 Cb -0.11 -1.46 -0.05 0.00 -0.40 0.00 0.00 41.96 39.94 2vza s TYR 254 CO 0.01 -0.61 0.17 0.95 -1.57 0.00 0.00 175.55 174.51 2vza s THR 255 N 1.54 5.41 0.00 -0.71 -4.23 -1.26 -0.28 115.64 116.10 2vza s THR 255 Ca 0.05 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2vza s THR 255 Cb -0.13 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2vza s THR 255 CO -0.09 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 2vza n GLY 256 N 2.88 0.57 3.75 3.99 0.00 -0.82 -4.61 105.19 110.95 2vza n GLY 256 Ca -0.17 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 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 3.86 0.31 2.61 -4.23 -0.93 -0.62 115.64 114.64 2vza s THR 257 Ca 0.00 1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 61.96 2vza s THR 257 Cb 0.00 -4.11 -0.10 0.00 1.34 0.00 0.00 72.50 69.63 2vza s THR 257 CO 0.00 0.36 1.25 -0.47 -0.54 0.00 0.00 174.62 175.23 2vza s TYR 258 N -0.74 3.20 -0.29 3.99 5.04 -1.26 -0.31 117.35 126.97 2vza s TYR 258 Ca 0.45 1.48 0.14 0.00 -2.44 0.00 0.00 57.07 56.71 2vza s TYR 258 Cb -0.29 -3.57 0.48 0.00 0.35 0.00 0.00 41.96 38.93 2vza s TYR 258 CO 0.36 -1.52 1.14 -2.13 -1.34 0.00 0.00 175.55 172.06 2vza n ARG 259 N 1.01 2.67 -0.10 4.97 0.63 -0.09 0.58 116.66 126.33 2vza n ARG 259 Ca 0.00 -3.86 0.01 0.00 -0.92 0.00 0.00 57.85 53.09 2vza n ARG 259 Cb 0.43 -1.94 -0.00 0.00 0.45 0.00 0.00 32.46 31.39 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 -0.62 -1.59 3.00 5.14 0.00 -1.26 -4.52 105.19 105.34 2vza n GLY 260 Ca 0.26 -1.50 -0.12 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 -1.50 -0.22 0.06 4.61 0.00 -1.26 -2.16 121.76 121.29 2vza s ALA 261 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2vza s ALA 261 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.03 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 2.61 1.83 0.08 0.00 0.00 0.75 -4.99 105.19 105.47 2vza n GLY 262 Ca -0.15 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 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 0.09 0.00 0.99 3.38 -2.02 -3.40 115.31 114.36 2vza h LEU 263 Ca 0.00 -0.65 -0.17 0.00 0.09 0.00 0.00 57.88 57.15 2vza h LEU 263 Cb 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2vza h LEU 263 CO 0.00 0.73 -1.99 -0.62 0.09 0.00 0.00 178.44 176.65 2vza n GLU 264 N -4.70 0.99 -4.26 1.13 1.02 -1.26 -4.88 120.64 108.68 2vza n GLU 264 Ca -0.09 -0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 56.82 2vza n GLU 264 Cb 0.36 -1.42 -0.10 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 -4.60 1.77 0.06 0.62 0.00 -1.26 -0.99 107.32 102.92 2vza s GLY 265 Ca -0.07 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.86 2vza s GLY 265 CO 0.70 -1.49 -0.05 -0.11 0.00 0.00 0.00 173.10 172.15 2vza s PHE 266 N -3.85 0.61 0.01 1.90 -0.12 0.14 -0.18 117.98 116.49 2vza s PHE 266 Ca 0.38 -0.80 0.07 0.00 -0.05 0.00 0.00 56.93 56.53 2vza s PHE 266 Cb 0.06 -0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.03 2vza s PHE 266 CO 0.16 -0.21 -0.21 0.00 -0.05 0.00 0.00 175.22 174.91 2vza s ALA 267 N -2.82 2.44 0.28 1.99 0.00 -0.92 -0.52 121.76 122.21 2vza s ALA 267 Ca 0.00 -1.16 0.11 0.00 0.00 0.00 0.00 51.96 50.92 2vza s ALA 267 Cb -0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.39 2vza s ALA 267 CO -0.05 0.55 -0.16 -0.51 0.00 0.00 0.00 175.76 175.60 2vza s LEU 268 N -1.10 2.72 -0.42 0.00 1.43 0.49 -0.92 118.68 120.89 2vza s LEU 268 Ca 0.12 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.25 2vza s LEU 268 Cb -0.10 -1.24 0.11 0.00 0.03 0.00 0.00 46.19 44.99 2vza s LEU 268 CO 0.02 0.03 0.21 0.21 0.23 0.00 0.00 176.35 177.06 2vza s ASN 269 N -3.53 5.27 -0.39 2.29 2.47 0.57 -1.79 114.94 119.84 2vza s ASN 269 Ca 0.30 -2.05 -0.08 0.00 0.42 0.00 0.00 52.86 51.45 2vza s ASN 269 Cb -0.05 -1.84 0.06 0.00 -1.45 0.00 0.00 41.25 37.97 2vza s ASN 269 CO 0.16 -0.55 0.20 -0.69 -3.72 0.00 0.00 177.10 172.51 2vza s VAL 270 N 1.12 4.10 -1.38 -5.21 1.01 -0.43 -2.18 120.40 117.43 2vza s VAL 270 Ca 0.08 -1.28 -0.11 0.00 0.00 0.00 0.00 61.98 60.68 2vza s VAL 270 Cb -0.23 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.79 2vza s VAL 270 CO -0.04 -0.38 0.60 0.29 0.00 0.00 0.00 175.10 175.56 2vza n LYS 271 N 4.88 -3.77 0.00 2.72 5.02 -1.26 -1.84 118.16 123.91 2vza n LYS 271 Ca -0.11 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2vza n LYS 271 Cb 0.44 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 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 -1.29 2.93 3.82 0.72 0.00 -1.26 -5.06 105.19 105.06 2vza n GLY 272 Ca -0.00 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.44 2.83 -0.30 4.61 0.00 -0.77 -4.80 121.76 121.90 2vza s ALA 273 Ca 0.00 0.23 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 2vza s ALA 273 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2vza s ALA 273 CO 0.00 -0.76 0.17 0.71 0.00 0.00 0.00 175.76 175.87 2vza s TYR 274 N -2.69 3.18 -0.19 0.00 2.02 -0.68 -1.32 117.35 117.67 2vza s TYR 274 Ca 0.60 -0.31 -0.09 0.00 -0.37 0.00 0.00 57.07 56.91 2vza s TYR 274 Cb -0.14 -2.37 -0.04 0.00 -0.40 0.00 0.00 41.96 39.01 2vza s TYR 274 CO 0.41 -0.35 0.09 0.42 -1.57 0.00 0.00 175.55 174.56 2vza s ILE 275 N 1.67 5.07 -0.16 2.71 -1.09 -0.74 -1.00 121.20 127.67 2vza s ILE 275 Ca 0.06 0.07 -0.05 0.00 -2.23 0.00 0.00 60.65 58.50 2vza s ILE 275 Cb -0.17 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 2vza s ILE 275 CO 0.08 0.45 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.60 2vza s ILE 276 N 0.34 4.15 0.19 2.92 1.01 0.23 -0.38 121.20 129.67 2vza s ILE 276 Ca 0.05 -0.26 0.11 0.00 0.00 0.00 0.00 60.65 60.55 2vza s ILE 276 Cb -0.12 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2vza s ILE 276 CO -0.01 0.49 -0.21 -0.83 0.00 0.00 0.00 174.94 174.38 2vza s GLY 277 N 0.34 1.72 0.02 6.18 0.00 0.32 -1.31 107.32 114.60 2vza s GLY 277 Ca -0.02 -1.62 -0.30 0.00 0.00 0.00 0.00 44.72 42.78 2vza s GLY 277 CO 0.02 -1.65 1.25 0.21 0.00 0.00 0.00 173.10 172.94 2vza s ASN 278 N -2.75 7.00 0.45 1.64 3.84 -1.26 -0.69 114.94 123.18 2vza s ASN 278 Ca 0.22 2.00 0.17 0.00 0.21 0.00 0.00 52.86 55.46 2vza s ASN 278 Cb -0.08 -2.57 1.12 0.00 -0.55 0.00 0.00 41.25 39.17 2vza s ASN 278 CO 0.11 -0.57 1.94 -0.29 -2.79 0.00 0.00 177.10 175.51 2vza h ILE 279 N 4.72 0.79 0.00 -5.21 2.10 -1.34 0.31 117.51 118.89 2vza h ILE 279 Ca -0.39 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2vza h ILE 279 Cb 1.19 0.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 2vza h ILE 279 CO 0.85 0.06 0.00 0.44 -1.08 0.00 0.00 178.15 178.42 2vza h ASP 280 N 0.33 0.00 0.76 2.19 3.32 -1.91 -2.67 116.42 118.44 2vza h ASP 280 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2vza h ASP 280 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2vza h ASP 280 CO -0.09 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.84 2vza n HIS 281 N -3.01 0.00 -3.01 4.55 8.25 0.10 -4.80 115.22 117.30 2vza n HIS 281 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 2vza n HIS 281 Cb 0.30 -0.39 -0.02 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 -2.78 3.88 -0.00 2.41 1.43 -1.01 -5.00 118.68 117.61 2vza s LEU 282 Ca 0.21 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 2vza s LEU 282 Cb 0.19 -3.78 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 2vza s LEU 282 CO 0.48 -0.36 1.42 -2.84 0.23 0.00 0.00 176.35 175.28 2vza s PRO 283 N -3.95 4.27 0.29 1.29 0.02 -1.26 -4.93 135.00 130.73 2vza s PRO 283 Ca 0.47 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.51 2vza s PRO 283 Cb -0.10 -3.59 0.65 0.00 0.02 0.00 0.00 34.50 31.48 2vza s PRO 283 CO 0.34 -0.59 1.78 -1.35 -0.33 0.00 0.00 177.00 176.84 2vza h PRO 284 N 7.91 0.74 -0.73 5.54 0.11 -1.93 0.62 132.00 144.27 2vza h PRO 284 Ca -0.38 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 65.87 2vza h PRO 284 Cb 1.18 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2vza h PRO 284 CO 0.91 0.49 0.50 0.93 -0.21 0.00 0.00 178.00 180.62 2vza h GLU 285 N 0.76 0.20 0.05 1.05 5.08 -2.03 -2.50 114.58 117.19 2vza h GLU 285 Ca 0.54 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.81 2vza h GLU 285 Cb 0.77 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2vza h GLU 285 CO -0.36 0.13 -0.31 1.96 -1.00 0.00 0.00 179.01 179.43 2vza h GLN 286 N 0.20 0.12 -0.81 2.33 4.20 -1.28 -3.36 115.11 116.52 2vza h GLN 286 Ca 0.36 -0.20 0.13 0.00 0.06 0.00 0.00 58.65 59.00 2vza h GLN 286 Cb 1.10 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 28.82 2vza h GLN 286 CO -0.07 1.08 -0.29 1.28 -0.67 0.00 0.00 178.83 180.15 2vza n LEU 287 N -4.43 -0.48 -0.30 1.46 4.77 -0.90 0.61 117.00 117.73 2vza n LEU 287 Ca -0.11 1.41 -0.01 0.00 -0.03 0.00 0.00 56.01 57.26 2vza n LEU 287 Cb 0.60 -0.34 0.11 0.00 -2.33 0.00 0.00 43.42 41.46 2vza n LEU 287 CO 0.40 -1.28 1.19 0.11 -1.33 0.00 0.00 177.39 176.48 2vza h LYS 288 N 0.00 0.97 -0.07 3.23 1.57 -1.72 -3.00 116.57 117.55 2vza h LYS 288 Ca 0.30 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.83 2vza h LYS 288 Cb 0.50 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2vza h LYS 288 CO -0.81 0.64 -0.77 0.82 -0.57 0.00 0.00 179.45 178.76 2vza h ILE 289 N 1.00 1.38 -2.10 1.86 2.04 0.03 -3.44 117.51 118.28 2vza h ILE 289 Ca 0.34 -2.20 -0.53 0.00 1.00 0.00 0.00 64.86 63.47 2vza h ILE 289 Cb 0.06 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2vza h ILE 289 CO -0.13 0.66 1.43 -0.76 0.00 0.00 0.00 178.15 179.35 2vza s LEU 290 N -7.92 3.42 0.48 1.44 1.02 0.25 -4.98 118.68 112.39 2vza s LEU 290 Ca -0.06 1.18 -0.05 0.00 0.02 0.00 0.00 54.13 55.22 2vza s LEU 290 Cb 0.10 -3.05 -0.04 0.00 0.02 0.00 0.00 46.19 43.22 2vza s LEU 290 CO 0.85 -2.21 0.79 -0.54 0.02 0.00 0.00 176.35 175.25 2vza s LYS 291 N 6.77 3.55 0.28 1.70 1.02 -1.26 -4.97 119.74 126.83 2vza s LYS 291 Ca 0.87 0.21 -0.30 0.00 0.02 0.00 0.00 55.97 56.77 2vza s LYS 291 Cb -0.21 -2.37 -0.11 0.00 -0.52 0.00 0.00 37.83 34.62 2vza s LYS 291 CO 0.29 -0.20 1.50 -2.14 -0.92 0.00 0.00 175.35 173.88 2vza s PRO 292 N -4.72 4.20 0.00 -1.68 0.02 -1.26 -3.72 135.00 127.84 2vza s PRO 292 Ca 0.47 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.92 2vza s PRO 292 Cb -0.10 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2vza s PRO 292 CO 0.45 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 2vza n GLY 293 N 1.99 0.70 0.27 0.52 0.00 0.20 -4.96 105.19 103.92 2vza n GLY 293 Ca 0.07 -0.56 0.08 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 0.25 1.40 -2.62 1.61 9.92 -1.24 -4.79 116.55 121.07 2vza n ASP 294 Ca 0.00 -1.20 -0.04 0.00 -0.53 0.00 0.00 54.79 53.02 2vza n ASP 294 Cb 0.48 0.59 -0.03 0.00 -0.64 0.00 0.00 41.12 41.53 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 -0.42 -4.21 -4.83 -1.24 4.81 -1.26 -4.87 118.16 106.15 2vza n LYS 295 Ca 0.06 3.23 -0.25 0.00 -0.87 0.00 0.00 58.31 60.48 2vza n LYS 295 Cb 0.31 -5.14 -0.15 0.00 0.02 0.00 0.00 35.03 30.06 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 -0.98 1.37 -0.33 3.15 2.07 0.20 -4.92 121.20 121.77 2vza s ILE 296 Ca -0.19 -0.74 -0.11 0.00 -1.41 0.00 0.00 60.65 58.20 2vza s ILE 296 Cb 0.01 -1.14 -0.01 0.00 0.13 0.00 0.00 42.46 41.46 2vza s ILE 296 CO 0.79 0.39 0.19 0.28 -1.91 0.00 0.00 174.94 174.67 2vza s THR 297 N -0.40 4.88 -0.17 4.00 -1.32 -1.26 -1.95 115.64 119.41 2vza s THR 297 Ca 0.07 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2vza s THR 297 Cb -0.07 -3.51 0.00 0.00 -1.51 0.00 0.00 72.50 67.42 2vza s THR 297 CO -0.01 0.02 -0.16 0.12 -2.21 0.00 0.00 174.62 172.38 2vza s PHE 298 N 1.65 2.79 -0.26 9.09 5.36 0.61 -4.92 117.98 132.30 2vza s PHE 298 Ca 0.05 -1.19 -0.10 0.00 -0.96 0.00 0.00 56.93 54.74 2vza s PHE 298 Cb -0.17 -1.91 -0.04 0.00 -0.34 0.00 0.00 43.02 40.55 2vza s PHE 298 CO 0.08 -0.57 0.14 0.99 -1.46 0.00 0.00 175.22 174.40 2vza s THR 299 N 0.99 4.94 0.54 0.12 2.01 -1.26 -0.58 115.64 122.41 2vza s THR 299 Ca -0.02 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.85 2vza s THR 299 Cb -0.15 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 2vza s THR 299 CO -0.03 0.30 1.04 0.00 -0.69 0.00 0.00 174.62 175.24 2vza s ALA 300 N 1.61 2.82 0.48 7.40 0.00 -1.06 -5.02 121.76 127.99 2vza s ALA 300 Ca 0.07 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 2vza s ALA 300 Cb -0.15 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2vza s ALA 300 CO 0.08 -0.56 0.96 -1.25 0.00 0.00 0.00 175.76 174.98 2vza s PRO 301 N -3.74 4.03 0.03 0.00 0.04 -1.22 -4.45 135.00 129.68 2vza s PRO 301 Ca 0.65 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2vza s PRO 301 Cb -0.16 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 2vza s PRO 301 CO 0.30 -0.17 -0.06 0.21 0.04 0.00 0.00 177.00 177.32 2vza s LYS 302 N -3.76 0.43 -0.27 4.56 2.36 -1.24 -4.51 119.74 117.31 2vza s LYS 302 Ca 0.59 -0.59 -0.02 0.00 -2.55 0.00 0.00 55.97 53.40 2vza s LYS 302 Cb -0.10 -0.20 0.11 0.00 -1.05 0.00 0.00 37.83 36.60 2vza s LYS 302 CO 0.25 0.03 0.22 0.00 1.55 0.00 0.00 175.35 177.40 2vza s ALA 303 N -1.13 -0.03 0.19 3.13 0.00 -1.26 -5.06 121.76 117.60 2vza s ALA 303 Ca -0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 2vza s ALA 303 Cb -0.08 -1.56 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 2vza s ALA 303 CO -0.00 -1.60 0.63 -1.58 0.00 0.00 0.00 175.76 173.21 2vza s HIS 304 N 2.26 3.60 -0.20 0.00 2.46 -1.26 -5.04 115.29 117.11 2vza s HIS 304 Ca 0.09 1.19 0.17 0.00 0.47 0.00 0.00 55.06 56.98 2vza s HIS 304 Cb -0.15 -2.47 -0.24 0.00 -0.13 0.00 0.00 32.58 29.59 2vza s HIS 304 CO -0.30 0.37 0.05 1.58 -2.47 0.00 0.00 174.74 173.96 2vza n HIS 305 N 0.67 0.00 -0.65 3.88 -0.00 -1.26 -5.34 115.22 112.51 2vza n HIS 305 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 2vza n HIS 305 Cb 0.52 -0.99 0.00 0.00 -0.12 0.00 0.00 29.99 29.40 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52