#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 -3.91 -3.69 1.09 -0.58 -1.26 -5.05 120.64 107.24 2vza n GLU 12 Ca 0.00 0.47 -0.18 0.00 -0.42 0.00 0.00 57.16 57.03 2vza n GLU 12 Cb 0.00 -4.37 -0.17 0.00 -0.57 0.00 0.00 31.44 26.33 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 -3.19 -0.12 0.13 -3.67 -0.00 -1.26 -5.13 121.20 107.95 2vza s ILE 13 Ca 0.10 0.37 -0.31 0.00 -0.00 0.00 0.00 60.65 60.81 2vza s ILE 13 Cb -0.05 -0.17 -0.09 0.00 -0.00 0.00 0.00 42.46 42.16 2vza s ILE 13 CO 0.40 0.15 1.47 -0.63 -0.00 0.00 0.00 174.94 176.34 2vza s ILE 14 N 1.94 3.03 -0.20 8.37 1.01 -1.26 -4.74 121.20 129.35 2vza s ILE 14 Ca 0.01 0.72 -0.18 0.00 0.00 0.00 0.00 60.65 61.21 2vza s ILE 14 Cb -0.12 -3.46 0.05 0.00 0.01 0.00 0.00 42.46 38.94 2vza s ILE 14 CO -0.04 0.05 0.53 -0.55 0.00 0.00 0.00 174.94 174.93 2vza s SER 15 N 1.21 -0.57 0.55 3.58 0.15 -1.15 -4.93 113.70 112.55 2vza s SER 15 Ca 0.67 1.07 0.25 0.00 0.70 0.00 0.00 55.95 58.64 2vza s SER 15 Cb -0.40 1.07 1.44 0.00 -1.71 0.00 0.00 66.02 66.42 2vza s SER 15 CO 0.31 -0.19 2.03 -0.65 1.20 0.00 0.00 173.24 175.94 2vza h PRO 16 N 5.50 0.00 0.00 5.44 0.11 -1.89 -1.50 132.00 139.66 2vza h PRO 16 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2vza h PRO 16 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vza h PRO 16 CO 0.18 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.58 2vza n HIS 17 N -4.24 0.00 1.32 0.65 1.44 -1.26 -2.24 115.22 110.90 2vza n HIS 17 Ca 0.06 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.92 2vza n HIS 17 Cb 0.49 -0.32 0.61 0.00 0.12 0.00 0.00 29.99 30.90 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 -1.32 0.00 0.13 -1.40 8.25 -0.56 -3.39 115.22 116.92 2vza n HIS 18 Ca 0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.51 2vza n HIS 18 Cb 0.11 -0.26 0.22 0.00 1.12 0.00 0.00 29.99 31.19 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 0.31 0.11 -2.84 4.41 0.05 -1.65 -3.45 116.97 113.91 2vza h TYR 19 Ca 0.00 -0.04 -0.64 0.00 0.05 0.00 0.00 58.73 58.10 2vza h TYR 19 Cb 0.37 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.03 2vza h TYR 19 CO 0.00 0.58 -0.50 0.08 -1.05 0.00 0.00 178.16 177.27 2vza s VAL 20 N -3.90 5.33 0.48 -2.88 1.01 -1.22 -0.07 120.40 119.16 2vza s VAL 20 Ca -0.03 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2vza s VAL 20 Cb 0.13 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 2vza s VAL 20 CO 0.76 0.34 1.42 -0.31 0.00 0.00 0.00 175.10 177.31 2vza s TYR 21 N -1.29 2.38 0.54 5.22 2.02 -1.02 -4.79 117.35 120.41 2vza s TYR 21 Ca 0.26 1.28 -0.22 0.00 -0.37 0.00 0.00 57.07 58.03 2vza s TYR 21 Cb -0.12 -3.90 -0.05 0.00 -0.40 0.00 0.00 41.96 37.48 2vza s TYR 21 CO 0.17 -2.99 1.36 -2.30 -1.57 0.00 0.00 175.55 170.23 2vza n PRO 22 N -0.45 1.72 -2.95 -1.71 -0.02 -1.26 -2.46 135.00 127.87 2vza n PRO 22 Ca 0.07 0.63 -0.22 0.00 -2.02 0.00 0.00 63.50 61.96 2vza n PRO 22 Cb 0.43 -2.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.96 -5.67 -3.34 2.55 3.02 -1.26 -4.98 115.26 104.61 2vza n ASN 23 Ca 0.10 -0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.28 2vza n ASN 23 Cb 0.44 -4.62 -0.04 0.00 -0.61 0.00 0.00 39.78 34.95 2vza n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2vza s THR 24 N -3.10 0.00 -0.15 3.41 -4.23 -1.03 -5.03 115.64 105.51 2vza s THR 24 Ca 0.26 -1.56 0.15 0.00 -1.18 0.00 0.00 61.69 59.36 2vza s THR 24 Cb -0.12 -2.60 0.33 0.00 1.34 0.00 0.00 72.50 71.45 2vza s THR 24 CO 0.32 0.00 1.17 0.35 -0.54 0.00 0.00 174.62 175.92 2vza n THR 25 N -0.53 1.79 -3.57 3.99 -2.24 -1.26 -4.79 114.28 107.66 2vza n THR 25 Ca 0.00 -2.45 -0.37 0.00 -2.27 0.00 0.00 64.05 58.96 2vza n THR 25 Cb 0.62 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.67 5.31 0.35 4.28 -4.23 -1.26 -4.99 115.64 112.43 2vza s THR 26 Ca 0.32 0.38 -0.29 0.00 -1.18 0.00 0.00 61.69 60.93 2vza s THR 26 Cb 0.31 -3.58 -0.11 0.00 1.34 0.00 0.00 72.50 70.45 2vza s THR 26 CO -0.03 0.33 1.48 -0.76 -0.54 0.00 0.00 174.62 175.11 2vza s LEU 27 N 1.02 4.34 0.26 4.79 1.43 -1.26 -2.43 118.68 126.83 2vza s LEU 27 Ca 0.12 2.97 -0.31 0.00 -1.03 0.00 0.00 54.13 55.88 2vza s LEU 27 Cb -0.14 -3.66 -0.12 0.00 0.03 0.00 0.00 46.19 42.30 2vza s LEU 27 CO 0.05 -0.83 1.55 0.29 0.23 0.00 0.00 176.35 177.64 2vza n LYS 28 N 0.91 2.47 -4.14 1.70 5.02 0.90 -4.78 118.16 120.24 2vza n LYS 28 Ca 0.02 0.88 -0.09 0.00 -2.02 0.00 0.00 58.31 57.10 2vza n LYS 28 Cb 0.39 -2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 32.67 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 0.54 0.43 0.55 4.39 2.20 -1.26 -4.81 114.94 116.99 2vza s ASN 29 Ca 0.68 -1.15 0.34 0.00 -0.94 0.00 0.00 52.86 51.78 2vza s ASN 29 Cb -0.56 0.26 1.43 0.00 -2.00 0.00 0.00 41.25 40.38 2vza s ASN 29 CO 0.46 -0.68 2.01 0.11 -2.94 0.00 0.00 177.10 176.06 2vza h LYS 30 N 2.92 0.00 0.00 3.55 1.57 -0.50 -2.97 116.57 121.15 2vza h LYS 30 Ca -0.35 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2vza h LYS 30 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2vza h LYS 30 CO 0.61 0.02 -0.28 1.88 -0.57 0.00 0.00 179.45 181.11 2vza h TYR 31 N 0.00 0.00 -1.82 -1.35 0.05 -1.81 -3.47 116.97 108.58 2vza h TYR 31 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 2vza h TYR 31 Cb 0.48 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.24 2vza h TYR 31 CO 0.00 0.28 -0.21 0.41 -1.05 0.00 0.00 178.16 177.60 2vza n GLY 32 N 0.36 0.26 3.27 3.88 0.00 -1.12 -5.02 105.19 106.83 2vza n GLY 32 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.73 4.43 -0.18 -0.61 1.01 -1.26 -4.94 121.20 116.92 2vza s ILE 33 Ca 0.10 -1.45 0.18 0.00 0.00 0.00 0.00 60.65 59.48 2vza s ILE 33 Cb -0.04 -3.76 0.16 0.00 0.01 0.00 0.00 42.46 38.82 2vza s ILE 33 CO 0.12 -0.61 1.54 0.11 0.00 0.00 0.00 174.94 176.11 2vza h LYS 34 N 8.50 0.00 -6.51 2.79 1.57 -1.95 -3.43 116.57 117.54 2vza h LYS 34 Ca -0.24 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.01 2vza h LYS 34 Cb 1.09 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.42 2vza h LYS 34 CO 0.82 0.34 0.88 1.21 -0.57 0.00 0.00 179.45 182.12 2vza s ASN 35 N -6.35 6.68 0.05 0.86 2.47 -1.26 -4.67 114.94 112.71 2vza s ASN 35 Ca 0.04 2.44 -0.34 0.00 0.42 0.00 0.00 52.86 55.43 2vza s ASN 35 Cb 0.07 -2.58 -0.19 0.00 -1.45 0.00 0.00 41.25 37.11 2vza s ASN 35 CO 0.71 -0.79 1.45 0.25 -3.72 0.00 0.00 177.10 175.00 2vza h LEU 36 N 7.57 -1.03 -0.95 3.21 6.46 -1.98 -0.73 115.31 127.86 2vza h LEU 36 Ca -0.42 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.35 2vza h LEU 36 Cb 1.20 0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 41.36 2vza h LEU 36 CO 0.91 -0.71 0.38 0.78 -0.62 0.00 0.00 178.44 179.18 2vza h ASN 37 N -1.27 1.03 -0.38 1.25 2.35 -1.99 0.10 115.58 116.67 2vza h ASN 37 Ca -0.12 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.56 2vza h ASN 37 Cb 0.93 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 2vza h ASN 37 CO 0.20 0.86 0.10 0.00 -1.65 0.00 0.00 177.43 176.95 2vza h ALA 38 N 1.29 0.43 0.06 -0.83 0.00 -1.94 -0.78 119.26 117.49 2vza h ALA 38 Ca 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2vza h ALA 38 Cb 0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vza h ALA 38 CO -0.04 -0.30 -0.03 0.35 0.00 0.00 0.00 179.25 179.24 2vza h PHE 39 N 0.24 -0.07 -0.98 0.00 3.57 -0.18 -1.79 116.94 117.74 2vza h PHE 39 Ca 0.18 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2vza h PHE 39 Cb 0.19 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2vza h PHE 39 CO -0.17 0.12 0.64 -0.07 -2.23 0.00 0.00 178.31 176.60 2vza h LEU 40 N -0.25 1.06 0.08 0.59 3.38 -0.69 0.51 115.31 119.99 2vza h LEU 40 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2vza h LEU 40 Cb 0.22 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2vza h LEU 40 CO 0.01 0.72 -0.04 -0.08 0.09 0.00 0.00 178.44 179.14 2vza h GLU 41 N 1.22 -0.11 -0.62 1.13 4.81 -1.09 -0.94 114.58 118.98 2vza h GLU 41 Ca 0.39 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2vza h GLU 41 Cb 0.02 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2vza h GLU 41 CO -0.12 0.11 0.38 -0.22 -0.73 0.00 0.00 179.01 178.42 2vza h LYS 42 N -0.31 0.84 -0.66 1.92 3.11 -0.63 -2.17 116.57 118.66 2vza h LYS 42 Ca -0.01 -0.07 -0.06 0.00 -2.81 0.00 0.00 60.65 57.69 2vza h LYS 42 Cb 0.27 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.29 2vza h LYS 42 CO 0.02 0.60 0.16 0.00 -2.81 0.00 0.00 179.45 177.42 2vza h SER 44 N 0.99 0.77 -0.77 0.00 0.87 -0.84 -2.41 113.55 112.17 2vza h SER 44 Ca 0.21 -0.35 0.06 0.00 -1.23 0.00 0.00 61.79 60.48 2vza h SER 44 Cb 0.34 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 2vza h SER 44 CO 0.00 0.94 0.46 -0.74 -0.53 0.00 0.00 176.83 176.96 2vza h HIS 45 N 0.60 0.85 0.05 2.24 6.17 -1.31 -0.70 115.15 123.05 2vza h HIS 45 Ca 0.11 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.21 2vza h HIS 45 Cb 0.58 -0.27 0.00 0.00 2.52 0.00 0.00 27.41 30.24 2vza h HIS 45 CO 0.05 0.43 -0.03 -0.44 0.71 0.00 0.00 177.93 178.65 2vza h ASP 46 N 0.85 -0.06 0.25 3.26 3.45 -1.41 -2.45 116.42 120.31 2vza h ASP 46 Ca 0.33 -0.51 -0.03 0.00 0.43 0.00 0.00 57.03 57.26 2vza h ASP 46 Cb 0.15 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2vza h ASP 46 CO -0.17 0.50 -0.15 0.71 -1.57 0.00 0.00 179.24 178.56 2vza h THR 47 N -0.65 0.87 -0.04 0.35 1.35 -1.39 0.24 112.91 113.64 2vza h THR 47 Ca -0.01 -0.57 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2vza h THR 47 Cb 0.56 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2vza h THR 47 CO 0.01 0.15 0.02 0.00 -0.25 0.00 0.00 175.52 175.45 2vza h ALA 48 N 1.85 0.06 -0.75 6.62 0.00 -1.06 -1.19 119.26 124.79 2vza h ALA 48 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2vza h ALA 48 Cb 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2vza h ALA 48 CO 0.02 -0.37 0.40 0.87 0.00 0.00 0.00 179.25 180.17 2vza h LYS 49 N -0.07 1.05 -0.81 0.00 1.57 -0.67 -2.89 116.57 114.74 2vza h LYS 49 Ca 0.02 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2vza h LYS 49 Cb 0.14 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2vza h LYS 49 CO -0.00 0.79 0.52 0.00 -0.57 0.00 0.00 179.45 180.18 2vza h ALA 50 N 1.20 1.06 -0.35 3.86 0.00 -0.48 -2.69 119.26 121.87 2vza h ALA 50 Ca 0.26 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2vza h ALA 50 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vza h ALA 50 CO -0.04 0.34 0.22 0.52 0.00 0.00 0.00 179.25 180.29 2vza h MET 51 N 1.01 0.44 -0.77 0.00 2.86 -1.02 -0.12 114.93 117.33 2vza h MET 51 Ca 0.32 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 58.02 2vza h MET 51 Cb 0.01 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.50 2vza h MET 51 CO -0.11 0.29 0.43 0.82 1.06 0.00 0.00 176.91 179.40 2vza h ILE 52 N 0.46 0.91 -0.17 -1.22 5.03 -1.34 -2.23 117.51 118.95 2vza h ILE 52 Ca 0.13 -0.25 -0.09 0.00 -0.12 0.00 0.00 64.86 64.53 2vza h ILE 52 Cb -0.04 0.11 -0.00 0.00 -3.03 0.00 0.00 36.82 33.86 2vza h ILE 52 CO -0.04 0.13 -0.24 0.78 -0.68 0.00 0.00 178.15 178.10 2vza h ASN 53 N 0.74 0.51 -0.59 1.72 2.35 -1.13 -3.28 115.58 115.90 2vza h ASN 53 Ca 0.37 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2vza h ASN 53 Cb 0.32 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 2vza h ASN 53 CO -0.24 0.93 0.32 -0.07 -1.65 0.00 0.00 177.43 176.72 2vza h LEU 54 N 0.11 0.48 -2.01 1.61 3.38 -0.85 -1.67 115.31 116.37 2vza h LEU 54 Ca 0.02 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.16 2vza h LEU 54 Cb 0.81 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2vza h LEU 54 CO 0.06 0.32 0.42 0.03 0.09 0.00 0.00 178.44 179.36 2vza h ARG 55 N 0.61 0.00 -0.10 1.13 3.08 -1.47 -0.91 114.38 116.73 2vza h ARG 55 Ca 0.26 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.13 2vza h ARG 55 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2vza h ARG 55 CO -0.16 0.00 -0.69 0.93 -1.07 0.00 0.00 179.97 178.98 2vza h GLU 56 N 0.00 0.42 -7.11 0.04 4.39 -1.38 -3.46 114.58 107.48 2vza h GLU 56 Ca 0.23 -0.32 -0.49 0.00 0.34 0.00 0.00 59.36 59.12 2vza h GLU 56 Cb 1.07 0.06 0.06 0.00 -0.10 0.00 0.00 28.75 29.85 2vza h GLU 56 CO -0.00 0.95 0.41 -1.83 -1.16 0.00 0.00 179.01 177.38 2vza s GLU 57 N -3.70 3.40 0.71 2.33 -1.05 -0.35 -4.97 118.70 115.07 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 -2.03 0.01 0.00 -0.44 0.00 0.00 34.13 31.78 2vza s GLU 57 CO 0.84 -0.78 1.10 0.43 0.95 0.00 0.00 175.26 177.79 2vza n SER 58 N -1.42 1.03 -4.80 0.83 7.64 -1.26 -4.99 113.62 110.65 2vza n SER 58 Ca 0.11 0.70 -0.34 0.00 1.01 0.00 0.00 58.87 60.35 2vza n SER 58 Cb 0.52 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.19 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 -3.85 4.01 0.67 -3.43 1.43 -1.26 -5.04 118.68 111.21 2vza s LEU 59 Ca 0.76 1.81 -0.09 0.00 -1.03 0.00 0.00 54.13 55.58 2vza s LEU 59 Cb -0.35 -4.41 0.02 0.00 0.03 0.00 0.00 46.19 41.48 2vza s LEU 59 CO 0.47 -0.41 1.01 -2.16 0.23 0.00 0.00 176.35 175.50 2vza s PRO 60 N -2.92 2.75 0.20 1.29 0.04 -1.26 -5.00 135.00 130.11 2vza s PRO 60 Ca 0.61 0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.79 2vza s PRO 60 Cb -0.14 -2.13 0.15 0.00 0.04 0.00 0.00 34.50 32.42 2vza s PRO 60 CO 0.18 -0.96 1.54 1.05 0.04 0.00 0.00 177.00 178.85 2vza h GLU 61 N -0.48 0.56 -6.74 4.56 4.11 -2.06 -3.45 114.58 111.09 2vza h GLU 61 Ca -0.45 -0.33 -0.68 0.00 0.07 0.00 0.00 59.36 57.98 2vza h GLU 61 Cb 1.27 0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.30 2vza h GLU 61 CO 0.62 0.93 -0.87 0.71 0.07 0.00 0.00 179.01 180.47 2vza s TYR 62 N -4.09 2.25 -0.39 2.06 2.02 -1.26 -5.03 117.35 112.91 2vza s TYR 62 Ca -0.07 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.17 2vza s TYR 62 Cb 0.12 -1.29 0.08 0.00 -0.40 0.00 0.00 41.96 40.47 2vza s TYR 62 CO 0.83 0.22 0.20 -0.06 -1.57 0.00 0.00 175.55 175.17 2vza s PHE 63 N -0.93 3.38 0.35 2.71 0.08 -1.26 -4.88 117.98 117.42 2vza s PHE 63 Ca 0.12 -1.77 0.01 0.00 0.12 0.00 0.00 56.93 55.41 2vza s PHE 63 Cb -0.10 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.51 2vza s PHE 63 CO 0.04 -0.86 0.42 0.16 -0.10 0.00 0.00 175.22 174.87 2vza s ASP 64 N 1.86 1.23 0.54 1.36 1.47 -1.26 -4.72 116.67 117.15 2vza s ASP 64 Ca 0.03 -1.60 0.23 0.00 1.18 0.00 0.00 52.55 52.38 2vza s ASP 64 Cb -0.22 0.64 1.49 0.00 -0.34 0.00 0.00 42.92 44.48 2vza s ASP 64 CO 0.00 -1.24 2.16 0.71 0.68 0.00 0.00 175.17 177.49 2vza h THR 65 N 2.10 0.77 -0.61 2.11 1.35 -1.95 0.52 112.91 117.21 2vza h THR 65 Ca -0.27 -0.16 0.09 0.00 -0.55 0.00 0.00 66.41 65.53 2vza h THR 65 Cb 1.24 1.09 -0.07 0.00 -1.73 0.00 0.00 68.15 68.67 2vza h THR 65 CO 0.38 0.04 0.22 0.00 -0.25 0.00 0.00 175.52 175.91 2vza h ALA 66 N 1.96 0.78 -0.15 6.62 0.00 -1.98 -0.40 119.26 126.09 2vza h ALA 66 Ca -0.00 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 2vza h ALA 66 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vza h ALA 66 CO 0.01 -0.20 -0.73 -0.92 0.00 0.00 0.00 179.25 177.41 2vza h TYR 67 N 0.40 0.94 -0.63 0.00 3.20 -1.27 -1.12 116.97 118.49 2vza h TYR 67 Ca 0.31 -0.40 0.07 0.00 3.14 0.00 0.00 58.73 61.85 2vza h TYR 67 Cb 0.38 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2vza h TYR 67 CO -0.17 1.21 0.31 1.25 -1.64 0.00 0.00 178.16 179.12 2vza h LEU 68 N 0.49 0.42 -0.41 2.82 6.46 -0.89 -1.05 115.31 123.15 2vza h LEU 68 Ca -0.04 0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 2vza h LEU 68 Cb 1.34 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 2vza h LEU 68 CO 0.15 0.26 -0.15 0.00 -0.62 0.00 0.00 178.44 178.08 2vza h HIS 70 N 0.64 0.10 -0.29 0.00 -0.00 -0.65 0.68 115.15 115.63 2vza h HIS 70 Ca 0.10 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.55 2vza h HIS 70 Cb 0.70 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 28.08 2vza h HIS 70 CO 0.05 -0.02 -0.00 0.82 -0.00 0.00 0.00 177.93 178.78 2vza h ILE 71 N 0.19 0.78 -0.28 6.26 2.04 -1.10 0.76 117.51 126.16 2vza h ILE 71 Ca 0.21 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2vza h ILE 71 Cb 0.27 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2vza h ILE 71 CO -0.29 0.01 0.15 -0.74 0.00 0.00 0.00 178.15 177.29 2vza h HIS 72 N 0.08 0.39 -0.61 1.37 2.76 -0.57 -0.22 115.15 118.36 2vza h HIS 72 Ca 0.14 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2vza h HIS 72 Cb 0.19 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 2vza h HIS 72 CO -0.22 0.33 0.37 0.37 -1.30 0.00 0.00 177.93 177.47 2vza h GLN 73 N 0.34 0.70 -0.09 5.26 -0.00 0.75 -1.53 115.11 120.54 2vza h GLN 73 Ca 0.10 -0.04 -0.14 0.00 -0.00 0.00 0.00 58.65 58.57 2vza h GLN 73 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.38 2vza h GLN 73 CO -0.02 0.46 -0.56 1.96 0.00 0.00 0.00 178.83 180.68 2vza h GLN 74 N 0.72 0.28 -0.06 1.69 1.08 -0.56 -1.20 115.11 117.07 2vza h GLN 74 Ca 0.25 -0.18 -0.16 0.00 -1.45 0.00 0.00 58.65 57.11 2vza h GLN 74 Cb 0.05 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2vza h GLN 74 CO -0.11 0.77 -0.68 -0.07 -0.95 0.00 0.00 178.83 177.79 2vza h LEU 75 N 0.22 0.31 -2.95 1.46 3.38 -0.54 -3.35 115.31 113.84 2vza h LEU 75 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2vza h LEU 75 Cb 1.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2vza h LEU 75 CO 0.09 0.90 -0.02 0.49 0.09 0.00 0.00 178.44 179.99 2vza n PHE 76 N -3.83 0.00 -0.12 1.13 3.72 -0.62 -4.39 117.46 113.36 2vza n PHE 76 Ca -0.03 -0.90 0.02 0.00 -0.05 0.00 0.00 57.45 56.50 2vza n PHE 76 Cb 0.67 -0.13 0.33 0.00 -0.94 0.00 0.00 39.48 39.41 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 0.00 0.78 -0.01 -1.08 2.10 -1.35 -1.32 116.57 115.69 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 0.95 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2vza h LYS 77 CO 0.00 0.52 -0.17 0.09 -2.00 0.00 0.00 179.45 177.89 2vza n ASN 78 N -4.45 0.80 -0.05 7.07 3.02 -1.26 -4.47 115.26 115.93 2vza n ASN 78 Ca 0.06 -0.80 -0.11 0.00 -0.03 0.00 0.00 54.58 53.70 2vza n ASN 78 Cb 0.05 0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.72 0.82 -4.86 3.41 -1.04 -0.75 -4.56 114.28 106.58 2vza n THR 79 Ca 0.14 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.05 61.77 2vza n THR 79 Cb 0.31 -1.72 -0.13 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 -2.26 2.73 0.28 -1.42 2.99 -0.57 0.19 117.98 119.93 2vza s PHE 80 Ca -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 56.93 56.55 2vza s PHE 80 Cb 0.05 -1.67 0.41 0.00 0.00 0.00 0.00 43.02 41.82 2vza s PHE 80 CO 0.20 0.14 1.84 0.93 -0.00 0.00 0.00 175.22 178.33 2vza h GLU 81 N 5.54 0.83 -0.82 0.44 5.08 -1.87 -2.99 114.58 120.79 2vza h GLU 81 Ca -0.44 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 57.68 2vza h GLU 81 Cb 1.16 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2vza h GLU 81 CO 0.51 0.73 0.11 -2.67 -1.00 0.00 0.00 179.01 176.70 2vza n TRP 82 N -4.29 1.44 -0.40 4.33 4.27 -1.26 -4.73 117.44 116.81 2vza n TRP 82 Ca 0.04 -0.69 -0.10 0.00 -3.89 0.00 0.00 57.50 52.86 2vza n TRP 82 Cb 0.21 -0.44 -0.08 0.00 -1.36 0.00 0.00 31.31 29.64 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 2.72 -0.48 0.00 -1.67 0.00 -1.79 0.36 119.26 118.39 2vza h ALA 83 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vza h ALA 83 Cb 1.61 1.32 0.00 0.00 0.00 0.00 0.00 17.79 20.72 2vza h ALA 83 CO 0.41 -0.93 0.00 0.41 0.00 0.00 0.00 179.25 179.13 2vza n GLY 84 N -1.28 -1.13 3.89 0.00 0.00 -1.26 -4.16 105.19 101.25 2vza n GLY 84 Ca 0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.03 3.45 0.32 1.61 2.02 0.11 -4.84 117.35 117.00 2vza s TYR 85 Ca 0.08 0.72 -0.18 0.00 -0.37 0.00 0.00 57.07 57.32 2vza s TYR 85 Cb 0.11 -2.14 -0.09 0.00 -0.40 0.00 0.00 41.96 39.44 2vza s TYR 85 CO 0.33 0.32 0.79 -0.51 -1.57 0.00 0.00 175.55 174.91 2vza s LEU 86 N -2.85 4.12 0.00 -1.29 1.43 -1.26 -4.57 118.68 114.26 2vza s LEU 86 Ca 0.44 1.44 0.14 0.00 -1.03 0.00 0.00 54.13 55.12 2vza s LEU 86 Cb -0.11 -4.06 0.63 0.00 0.03 0.00 0.00 46.19 42.68 2vza s LEU 86 CO 0.24 -0.17 1.40 -2.11 0.23 0.00 0.00 176.35 175.94 2vza n ARG 87 N -0.11 0.09 0.06 1.70 1.85 -0.52 -1.95 116.66 117.78 2vza n ARG 87 Ca 0.03 0.22 0.07 0.00 -1.00 0.00 0.00 57.85 57.16 2vza n ARG 87 Cb 0.53 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.38 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 -1.40 0.86 -2.48 2.89 1.44 -1.26 0.52 115.22 115.78 2vza n HIS 88 Ca 0.05 0.26 -0.43 0.00 -2.01 0.00 0.00 57.72 55.59 2vza n HIS 88 Cb 0.14 -0.96 -0.02 0.00 0.12 0.00 0.00 29.99 29.26 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 -3.20 4.26 0.32 0.61 -1.09 -0.82 -4.77 121.20 116.50 2vza s ILE 89 Ca -0.02 1.44 -0.29 0.00 -2.23 0.00 0.00 60.65 59.54 2vza s ILE 89 Cb 0.10 -4.21 -0.11 0.00 -1.58 0.00 0.00 42.46 36.66 2vza s ILE 89 CO 0.81 -0.44 1.50 -2.84 -1.23 0.00 0.00 174.94 172.74 2vza s PRO 90 N 3.95 4.17 -0.11 2.79 0.02 -1.26 -4.78 135.00 139.78 2vza s PRO 90 Ca 0.53 2.48 0.03 0.00 0.02 0.00 0.00 61.00 64.06 2vza s PRO 90 Cb -0.16 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.34 2vza s PRO 90 CO 0.20 -0.51 -0.19 0.12 -0.33 0.00 0.00 177.00 176.29 2vza s PHE 91 N -0.50 2.26 -0.32 6.54 5.36 0.14 -4.92 117.98 126.53 2vza s PHE 91 Ca 0.57 -1.02 -0.15 0.00 -0.96 0.00 0.00 56.93 55.37 2vza s PHE 91 Cb -0.45 -1.56 -0.02 0.00 -0.34 0.00 0.00 43.02 40.64 2vza s PHE 91 CO 0.53 -0.47 0.36 0.99 -1.46 0.00 0.00 175.22 175.17 2vza s THR 92 N 0.71 5.17 0.78 0.12 2.01 -1.26 -0.05 115.64 123.12 2vza s THR 92 Ca -0.11 0.18 -0.10 0.00 0.31 0.00 0.00 61.69 61.96 2vza s THR 92 Cb -0.16 -3.78 0.06 0.00 0.01 0.00 0.00 72.50 68.63 2vza s THR 92 CO 0.02 -0.02 1.09 -0.36 -0.69 0.00 0.00 174.62 174.67 2vza s PHE 93 N 2.03 2.53 0.44 4.92 0.08 0.34 -4.94 117.98 123.37 2vza s PHE 93 Ca 0.12 1.56 0.34 0.00 0.12 0.00 0.00 56.93 59.07 2vza s PHE 93 Cb -0.16 -3.06 1.75 0.00 -0.57 0.00 0.00 43.02 40.97 2vza s PHE 93 CO 0.11 -1.86 2.16 0.00 -0.10 0.00 0.00 175.22 175.53 2vza h ALA 94 N -1.18 1.16 0.00 5.36 0.00 -1.98 -0.56 119.26 122.06 2vza h ALA 94 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2vza h ALA 94 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2vza h ALA 94 CO 0.51 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 2vza n ASP 95 N -3.38 0.00 0.00 0.00 5.68 -1.26 -4.89 116.55 112.69 2vza n ASP 95 Ca -0.02 0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 2vza n ASP 95 Cb 0.19 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 0.35 2.33 3.81 6.12 0.00 -0.22 -5.07 105.19 112.52 2vza n GLY 96 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.39 3.98 0.04 2.61 -4.23 -1.26 -4.77 115.64 109.62 2vza s THR 97 Ca 0.00 0.79 0.05 0.00 -1.18 0.00 0.00 61.69 61.35 2vza s THR 97 Cb 0.00 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 2vza s THR 97 CO 0.00 -0.69 -0.14 0.42 -0.54 0.00 0.00 174.62 173.66 2vza s THR 98 N -2.75 1.14 0.07 3.99 -4.23 -1.26 -0.51 115.64 112.10 2vza s THR 98 Ca 0.60 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 2vza s THR 98 Cb -0.15 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.62 2vza s THR 98 CO 0.45 -0.01 -0.08 0.00 -0.54 0.00 0.00 174.62 174.44 2vza s ALA 99 N -0.89 0.84 -0.24 3.99 0.00 0.93 -2.92 121.76 123.47 2vza s ALA 99 Ca 0.02 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.66 2vza s ALA 99 Cb -0.08 0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.22 2vza s ALA 99 CO 0.01 -0.09 0.91 0.00 0.00 0.00 0.00 175.76 176.60 2vza s ALA 100 N -2.33 -1.89 -0.52 0.00 0.00 -1.26 0.23 121.76 115.99 2vza s ALA 100 Ca 0.01 1.81 0.06 0.00 0.00 0.00 0.00 51.96 53.84 2vza s ALA 100 Cb -0.04 -1.10 0.23 0.00 0.00 0.00 0.00 23.12 22.21 2vza s ALA 100 CO -0.01 -0.29 0.56 -0.12 0.00 0.00 0.00 175.76 175.90 2vza n MET 101 N 1.97 1.38 -0.25 0.00 1.56 0.19 -3.30 117.12 118.66 2vza n MET 101 Ca -0.13 -3.86 -0.03 0.00 -0.27 0.00 0.00 57.70 53.41 2vza n MET 101 Cb 0.56 -1.77 0.08 0.00 2.15 0.00 0.00 33.22 34.24 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 4.49 0.83 -5.11 2.12 0.13 -1.86 -3.40 132.00 129.20 2vza h PRO 102 Ca 0.15 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.60 2vza h PRO 102 Cb 0.80 -0.19 -0.20 0.00 0.13 0.00 0.00 31.00 31.54 2vza h PRO 102 CO 0.60 0.55 -0.61 -2.00 -0.23 0.00 0.00 178.00 176.31 2vza s GLU 103 N -6.11 3.76 0.06 0.86 2.12 -1.26 -2.69 118.70 115.44 2vza s GLU 103 Ca -0.13 -0.44 -0.12 0.00 0.36 0.00 0.00 54.97 54.64 2vza s GLU 103 Cb 0.15 -3.23 -0.27 0.00 0.26 0.00 0.00 34.13 31.04 2vza s GLU 103 CO 0.77 0.02 1.12 1.98 -0.54 0.00 0.00 175.26 178.61 2vza h MET 104 N 7.52 0.53 -2.45 4.30 1.85 -1.86 -3.51 114.93 121.31 2vza h MET 104 Ca -0.37 -0.74 0.00 0.00 -0.61 0.00 0.00 59.70 57.98 2vza h MET 104 Cb 1.18 0.25 0.00 0.00 0.43 0.00 0.00 31.60 33.46 2vza h MET 104 CO 0.62 1.33 0.00 1.63 -0.40 0.00 0.00 176.91 180.09 2vza n LYS 105 N -3.73 0.00 -2.88 0.39 4.76 -1.26 -5.04 118.16 110.40 2vza n LYS 105 Ca -0.12 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.88 2vza n LYS 105 Cb 0.99 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 32.72 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 -2.95 3.91 0.00 1.97 1.81 -1.26 -5.05 118.95 117.38 2vza s ARG 106 Ca 0.00 -2.20 0.00 0.00 -1.72 0.00 0.00 55.73 51.81 2vza s ARG 106 Cb 0.00 -5.09 0.00 0.00 -0.45 0.00 0.00 34.95 29.41 2vza s ARG 106 CO 0.00 -1.84 0.00 -2.37 -0.68 0.00 0.00 175.30 170.41 2vza n THR 107 N 5.19 0.00 0.00 0.02 5.66 -1.26 -4.26 114.28 119.62 2vza n THR 107 Ca 0.34 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.34 2vza n THR 107 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 2vza n THR 107 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vza n GLY 108 N 0.00 0.00 0.13 1.09 0.00 -1.26 -2.28 105.19 102.86 2vza n GLY 108 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 2vza n GLY 108 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2vza h TRP 109 N 0.00 0.00 -2.41 1.61 5.08 -2.06 -3.45 115.95 114.71 2vza h TRP 109 Ca 0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 2vza h TRP 109 Cb 0.00 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.14 2vza h TRP 109 CO 0.00 0.29 -0.46 0.21 -1.28 0.00 0.00 178.44 177.19 2vza s LYS 110 N -3.12 3.38 0.43 0.12 2.20 -0.97 -5.02 119.74 116.76 2vza s LYS 110 Ca 0.01 -0.70 -0.24 0.00 -0.36 0.00 0.00 55.97 54.68 2vza s LYS 110 Cb 0.08 -2.90 -0.10 0.00 -1.51 0.00 0.00 37.83 33.40 2vza s LYS 110 CO 0.77 0.48 0.99 0.09 -0.36 0.00 0.00 175.35 177.32 2vza n ASN 111 N -0.89 1.15 -4.27 1.43 3.02 -1.26 -4.72 115.26 109.71 2vza n ASN 111 Ca -0.08 1.02 -0.44 0.00 -0.03 0.00 0.00 54.58 55.05 2vza n ASN 111 Cb 0.55 -1.34 -0.06 0.00 -0.61 0.00 0.00 39.78 38.32 2vza n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vza s ALA 112 N -1.29 3.63 0.00 5.41 0.00 -1.26 -4.58 121.76 123.67 2vza s ALA 112 Ca 0.64 -2.67 0.00 0.00 0.00 0.00 0.00 51.96 49.93 2vza s ALA 112 Cb -0.55 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2vza s ALA 112 CO 0.56 -2.02 0.00 1.19 0.00 0.00 0.00 175.76 175.49 2vza n PHE 113 N 4.91 0.00 -1.90 0.00 0.99 -1.26 -4.84 117.46 115.36 2vza n PHE 113 Ca -0.08 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 56.97 2vza n PHE 113 Cb 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.88 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 0.00 3.53 -0.27 4.37 0.00 -0.55 -4.96 121.76 123.88 2vza s ALA 114 Ca 0.00 1.48 -0.06 0.00 0.00 0.00 0.00 51.96 53.38 2vza s ALA 114 Cb 0.00 -3.57 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 2vza s ALA 114 CO 0.00 -0.94 0.05 0.42 0.00 0.00 0.00 175.76 175.28 2vza s ILE 115 N -1.13 3.88 0.00 0.00 1.09 -1.26 -4.77 121.20 119.01 2vza s ILE 115 Ca 0.52 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 2vza s ILE 115 Cb -0.44 -2.90 0.00 0.00 -1.06 0.00 0.00 42.46 38.05 2vza s ILE 115 CO 0.60 0.22 0.00 0.61 -0.10 0.00 0.00 174.94 176.27 2vza n GLY 116 N 4.86 1.02 0.36 6.18 0.00 -1.10 -1.58 105.19 114.93 2vza n GLY 116 Ca -0.16 0.57 0.07 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 0.69 -0.22 1.61 3.32 -1.95 -2.04 116.42 117.82 2vza h ASP 117 Ca 0.00 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2vza h ASP 117 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2vza h ASP 117 CO 0.00 0.43 0.20 -0.33 -1.72 0.00 0.00 179.24 177.82 2vza h GLU 118 N 0.78 0.00 -0.43 3.56 5.08 -1.66 -1.97 114.58 119.93 2vza h GLU 118 Ca 0.34 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.66 2vza h GLU 118 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2vza h GLU 118 CO -0.12 0.00 0.08 0.82 -1.00 0.00 0.00 179.01 178.79 2vza h ILE 119 N 0.00 1.24 -0.03 3.13 2.04 -1.55 -1.37 117.51 120.97 2vza h ILE 119 Ca 0.11 -0.85 -0.18 0.00 1.00 0.00 0.00 64.86 64.94 2vza h ILE 119 Cb 0.50 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2vza h ILE 119 CO -0.00 0.30 -0.67 -0.61 0.00 0.00 0.00 178.15 177.17 2vza h GLN 120 N 0.57 0.51 -0.98 2.37 4.15 -1.52 -1.98 115.11 118.24 2vza h GLN 120 Ca 0.13 -0.51 0.11 0.00 0.77 0.00 0.00 58.65 59.16 2vza h GLN 120 Cb 0.35 0.13 -0.08 0.00 0.21 0.00 0.00 27.48 28.09 2vza h GLN 120 CO 0.01 1.14 0.61 0.93 -1.93 0.00 0.00 178.83 179.58 2vza h GLU 121 N 0.08 0.95 -0.28 1.69 5.08 -1.44 0.22 114.58 120.88 2vza h GLU 121 Ca -0.07 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.04 2vza h GLU 121 Cb 1.35 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2vza h GLU 121 CO 0.13 0.63 -0.55 0.78 -1.00 0.00 0.00 179.01 179.01 2vza h GLY 122 N 0.98 0.94 1.89 -3.84 0.00 -1.24 -2.52 103.07 99.28 2vza h GLY 122 Ca 0.48 -1.11 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 2vza h GLY 122 CO -0.26 1.00 -0.32 1.41 0.00 0.00 0.00 176.54 178.37 2vza h LEU 123 N 0.64 0.13 0.03 3.11 3.38 -0.53 0.16 115.31 122.23 2vza h LEU 123 Ca 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vza h LEU 123 Cb 1.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2vza h LEU 123 CO 0.12 0.45 -0.02 1.56 0.09 0.00 0.00 178.44 180.65 2vza h GLN 124 N 0.12 -0.04 -0.18 1.13 4.20 -0.54 -1.68 115.11 118.12 2vza h GLN 124 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2vza h GLN 124 Cb 0.63 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2vza h GLN 124 CO 0.05 0.11 0.05 0.00 -0.67 0.00 0.00 178.83 178.36 2vza h ARG 125 N -0.19 0.25 -0.25 1.46 3.08 -1.00 0.30 114.38 118.03 2vza h ARG 125 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2vza h ARG 125 Cb 0.17 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2vza h ARG 125 CO 0.01 0.23 0.12 -0.07 -1.07 0.00 0.00 179.97 179.19 2vza h LEU 126 N 0.25 0.32 -0.24 3.04 3.38 -0.49 -1.76 115.31 119.81 2vza h LEU 126 Ca 0.06 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2vza h LEU 126 Cb 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vza h LEU 126 CO -0.00 0.36 -0.25 0.44 0.09 0.00 0.00 178.44 179.08 2vza h ASP 127 N 0.27 0.63 -0.03 -0.43 3.32 -0.73 -2.84 116.42 116.61 2vza h ASP 127 Ca 0.08 -0.48 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2vza h ASP 127 Cb 0.12 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 2vza h ASP 127 CO -0.01 0.98 -0.52 -0.61 -1.72 0.00 0.00 179.24 177.36 2vza h GLN 128 N 0.29 -0.62 -0.28 3.56 5.75 -0.39 -1.06 115.11 122.37 2vza h GLN 128 Ca 0.04 0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.48 2vza h GLN 128 Cb 0.81 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 2vza h GLN 128 CO 0.06 -0.41 -0.26 1.79 -2.65 0.00 0.00 178.83 177.36 2vza h THR 129 N -0.64 1.27 -0.19 2.39 1.35 -1.40 -2.06 112.91 113.62 2vza h THR 129 Ca 0.02 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 2vza h THR 129 Cb 0.71 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2vza h THR 129 CO -0.37 0.42 0.09 -0.07 -0.25 0.00 0.00 175.52 175.33 2vza h LEU 130 N 0.48 0.25 -0.88 3.87 3.38 -1.25 -2.07 115.31 119.09 2vza h LEU 130 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vza h LEU 130 Cb 0.70 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2vza h LEU 130 CO 0.05 0.31 0.54 0.00 0.09 0.00 0.00 178.44 179.43 2vza h ALA 131 N 0.95 1.12 -0.01 1.53 0.00 -1.03 -1.50 119.26 120.32 2vza h ALA 131 Ca 0.07 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2vza h ALA 131 Cb 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2vza h ALA 131 CO -0.01 0.57 -0.25 0.93 0.00 0.00 0.00 179.25 180.49 2vza h GLU 132 N 1.21 0.02 -0.45 0.00 5.08 -1.17 -2.93 114.58 116.33 2vza h GLU 132 Ca 0.32 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.55 2vza h GLU 132 Cb -0.06 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 2vza h GLU 132 CO -0.06 0.27 0.08 1.63 -1.00 0.00 0.00 179.01 179.93 2vza n LYS 133 N -4.23 2.96 -4.01 2.33 5.02 -0.80 -4.97 118.16 114.46 2vza n LYS 133 Ca -0.02 -3.02 -0.29 0.00 -2.02 0.00 0.00 58.31 52.96 2vza n LYS 133 Cb 0.31 -1.97 -0.01 0.00 -0.02 0.00 0.00 35.03 33.33 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 -0.53 -1.80 -3.13 4.39 3.02 -0.97 -0.27 115.26 115.96 2vza n ASN 134 Ca 0.31 -0.97 -0.22 0.00 -0.03 0.00 0.00 54.58 53.67 2vza n ASN 134 Cb 1.11 -3.13 0.01 0.00 -0.61 0.00 0.00 39.78 37.16 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 -2.87 -4.84 -3.02 6.41 3.02 -0.60 -1.91 115.26 111.45 2vza n ASN 135 Ca -0.15 -0.30 -0.21 0.00 -0.03 0.00 0.00 54.58 53.89 2vza n ASN 135 Cb 0.61 -3.96 0.01 0.00 -0.61 0.00 0.00 39.78 35.84 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 -3.79 -2.05 0.00 3.41 4.77 0.63 -4.61 117.00 115.36 2vza n LEU 136 Ca -0.07 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2vza n LEU 136 Cb 0.58 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.10 2vza n LEU 136 CO 0.47 0.13 0.20 0.00 -1.33 0.00 0.00 177.39 176.85 2vza n GLN 137 N -3.70 0.00 -0.91 3.23 6.02 -0.80 -4.19 117.38 117.02 2vza n GLN 137 Ca -0.09 0.32 -0.27 0.00 -0.01 0.00 0.00 57.00 56.94 2vza n GLN 137 Cb 0.60 -1.06 -0.02 0.00 1.02 0.00 0.00 30.24 30.77 2vza n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vza n GLY 138 N 0.73 3.46 3.14 1.08 0.00 -1.26 -4.79 105.19 107.56 2vza n GLY 138 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 0.12 2.36 0.73 0.99 1.02 -1.26 -5.11 118.68 117.53 2vza s LEU 139 Ca 0.49 -0.73 -0.11 0.00 0.02 0.00 0.00 54.13 53.79 2vza s LEU 139 Cb 0.13 -0.25 0.03 0.00 0.02 0.00 0.00 46.19 46.12 2vza s LEU 139 CO -0.04 -0.25 1.10 0.42 0.02 0.00 0.00 176.35 177.60 2vza s THR 140 N -2.14 3.32 0.14 5.49 -4.23 -1.26 -4.74 115.64 112.22 2vza s THR 140 Ca 0.01 0.43 -0.23 0.00 -1.18 0.00 0.00 61.69 60.71 2vza s THR 140 Cb -0.05 -3.37 0.01 0.00 1.34 0.00 0.00 72.50 70.43 2vza s THR 140 CO -0.00 -0.56 1.63 0.03 -0.54 0.00 0.00 174.62 175.18 2vza h ARG 141 N -0.76 -0.28 -0.21 3.99 3.08 -1.97 1.15 114.38 119.38 2vza h ARG 141 Ca -0.45 0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.66 2vza h ARG 141 Cb 1.26 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.33 2vza h ARG 141 CO 0.63 -0.19 -0.10 0.93 -1.07 0.00 0.00 179.97 180.18 2vza h GLU 142 N -0.29 -0.07 -0.43 0.04 5.08 -1.99 0.44 114.58 117.36 2vza h GLU 142 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2vza h GLU 142 Cb 0.47 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2vza h GLU 142 CO -0.35 -0.05 0.27 1.49 -1.00 0.00 0.00 179.01 179.37 2vza h GLU 143 N -0.07 0.58 0.73 2.33 4.57 -1.77 -2.03 114.58 118.91 2vza h GLU 143 Ca 0.11 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2vza h GLU 143 Cb 0.24 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2vza h GLU 143 CO -0.26 0.41 -0.35 0.35 -1.18 0.00 0.00 179.01 177.98 2vza h PHE 144 N 0.58 -0.91 -0.85 0.92 3.57 0.21 -2.58 116.94 117.87 2vza h PHE 144 Ca 0.16 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.77 2vza h PHE 144 Cb -0.03 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 38.92 2vza h PHE 144 CO -0.04 -0.54 0.46 -0.91 -2.23 0.00 0.00 178.31 175.05 2vza h ASN 145 N -1.11 0.60 -0.50 0.41 2.35 -0.19 0.55 115.58 117.69 2vza h ASN 145 Ca -0.10 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2vza h ASN 145 Cb 0.78 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 39.07 2vza h ASN 145 CO 0.16 0.28 0.25 -1.28 -1.65 0.00 0.00 177.43 175.20 2vza h SER 146 N 0.69 0.36 -0.14 5.81 0.87 -1.31 0.32 113.55 120.16 2vza h SER 146 Ca 0.45 0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 60.83 2vza h SER 146 Cb 0.56 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2vza h SER 146 CO -0.32 0.25 -0.69 -0.33 -0.53 0.00 0.00 176.83 175.21 2vza h GLU 147 N 0.49 0.77 -0.63 2.24 4.39 -0.86 -3.22 114.58 117.75 2vza h GLU 147 Ca 0.22 -0.57 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 2vza h GLU 147 Cb 0.13 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2vza h GLU 147 CO -0.15 1.19 0.20 0.00 -1.16 0.00 0.00 179.01 179.09 2vza h ALA 148 N 0.66 0.83 -0.77 3.43 0.00 0.62 -2.81 119.26 121.23 2vza h ALA 148 Ca -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2vza h ALA 148 Cb 1.30 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2vza h ALA 148 CO 0.14 0.50 0.47 0.82 0.00 0.00 0.00 179.25 181.18 2vza h ILE 149 N 0.91 1.21 -0.55 0.00 2.04 -0.44 0.12 117.51 120.81 2vza h ILE 149 Ca 0.20 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2vza h ILE 149 Cb 0.28 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 2vza h ILE 149 CO -0.01 0.22 0.27 -0.33 0.00 0.00 0.00 178.15 178.30 2vza h GLU 150 N 1.05 0.50 -0.26 2.37 5.08 -1.51 0.62 114.58 122.43 2vza h GLU 150 Ca 0.28 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 2vza h GLU 150 Cb -0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2vza h GLU 150 CO -0.05 0.33 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.77 2vza h LEU 151 N 0.52 0.72 0.08 1.33 3.38 -1.26 -1.46 115.31 118.62 2vza h LEU 151 Ca 0.25 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2vza h LEU 151 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2vza h LEU 151 CO -0.18 1.07 -0.04 0.15 0.09 0.00 0.00 178.44 179.53 2vza h PHE 152 N 0.54 -0.10 -0.50 1.13 3.57 -0.20 0.56 116.94 121.94 2vza h PHE 152 Ca 0.03 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2vza h PHE 152 Cb 0.99 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2vza h PHE 152 CO 0.05 -0.02 0.14 -0.91 -2.23 0.00 0.00 178.31 175.34 2vza h ASN 153 N -0.16 0.68 -0.08 0.41 2.35 -0.88 -1.62 115.58 116.29 2vza h ASN 153 Ca -0.01 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2vza h ASN 153 Cb 0.13 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2vza h ASN 153 CO 0.02 0.66 0.01 -1.28 -1.65 0.00 0.00 177.43 175.19 2vza h SER 154 N 0.72 0.13 0.38 5.81 0.87 -0.97 -2.49 113.55 117.99 2vza h SER 154 Ca 0.17 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2vza h SER 154 Cb 0.24 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2vza h SER 154 CO -0.01 0.38 0.00 0.25 -0.53 0.00 0.00 176.83 176.92 2vza h LEU 155 N -0.12 0.00 0.16 2.23 5.85 -0.63 -2.24 115.31 120.56 2vza h LEU 155 Ca 0.02 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.44 2vza h LEU 155 Cb 0.31 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.36 2vza h LEU 155 CO 0.00 0.00 -1.32 -1.13 -0.34 0.00 0.00 178.44 175.65 2vza h ASN 156 N 0.00 0.66 0.43 1.25 -1.24 -0.87 -3.34 115.58 112.47 2vza h ASN 156 Ca 0.00 -0.68 -0.27 0.00 0.71 0.00 0.00 56.30 56.06 2vza h ASN 156 Cb 0.19 -0.21 0.01 0.00 0.73 0.00 0.00 38.32 39.04 2vza h ASN 156 CO 0.00 1.52 -1.18 0.06 -1.29 0.00 0.00 177.43 176.55 2vza h GLN 157 N 0.14 0.40 -6.72 6.67 -0.00 -1.06 -3.38 115.11 111.16 2vza h GLN 157 Ca -0.19 -0.57 -0.52 0.00 -0.00 0.00 0.00 58.65 57.37 2vza h GLN 157 Cb 2.02 0.19 0.04 0.00 -0.00 0.00 0.00 27.48 29.73 2vza h GLN 157 CO 0.24 1.23 0.66 -0.51 -0.00 0.00 0.00 178.83 180.45 2vza s LEU 158 N -7.48 4.42 -0.58 0.06 1.43 -1.02 -1.49 118.68 114.02 2vza s LEU 158 Ca -0.06 2.48 0.06 0.00 -1.03 0.00 0.00 54.13 55.58 2vza s LEU 158 Cb 0.07 -3.62 0.32 0.00 0.03 0.00 0.00 46.19 42.99 2vza s LEU 158 CO 0.89 -0.55 0.89 1.57 0.23 0.00 0.00 176.35 179.39 2vza n HIS 159 N 2.30 3.80 -0.29 0.29 -0.00 -1.26 -4.74 115.22 115.31 2vza n HIS 159 Ca 0.05 -4.02 0.08 0.00 0.46 0.00 0.00 57.72 54.29 2vza n HIS 159 Cb 0.42 -0.50 0.20 0.00 -0.12 0.00 0.00 29.99 29.99 2vza n HIS 159 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2vza h PRO 160 N 3.25 0.08 -6.34 1.57 0.13 -1.92 -3.42 132.00 125.35 2vza h PRO 160 Ca 0.14 -0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.77 2vza h PRO 160 Cb 0.56 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2vza h PRO 160 CO 0.81 0.05 -0.29 -0.06 -0.23 0.00 0.00 178.00 178.29 2vza s PHE 161 N -6.08 3.48 0.35 1.56 0.08 -1.26 -1.44 117.98 114.67 2vza s PHE 161 Ca -0.13 0.30 0.04 0.00 0.12 0.00 0.00 56.93 57.26 2vza s PHE 161 Cb 0.25 -1.84 0.65 0.00 -0.57 0.00 0.00 43.02 41.51 2vza s PHE 161 CO 0.76 0.29 1.93 -0.09 -0.10 0.00 0.00 175.22 178.01 2vza h ARG 162 N 1.40 0.58 -2.44 0.44 9.65 -1.81 -3.44 114.38 118.76 2vza h ARG 162 Ca -0.49 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.23 2vza h ARG 162 Cb 1.21 -0.10 -0.18 0.00 -1.39 0.00 0.00 29.97 29.51 2vza h ARG 162 CO 0.64 0.52 0.08 -2.00 2.80 0.00 0.00 179.97 182.01 2vza s GLU 163 N -5.19 1.00 0.00 0.20 2.56 -1.26 -4.95 118.70 111.07 2vza s GLU 163 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.97 54.90 2vza s GLU 163 Cb 0.16 0.47 0.00 0.00 2.00 0.00 0.00 34.13 36.76 2vza s GLU 163 CO 0.76 -0.33 0.00 0.41 -0.56 0.00 0.00 175.26 175.54 2vza n GLY 164 N 0.75 0.60 0.24 -1.50 0.00 -1.26 -4.97 105.19 99.04 2vza n GLY 164 Ca -0.19 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.00 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 0.53 0.61 1.61 2.35 -1.92 -3.11 115.58 115.64 2vza h ASN 165 Ca 0.00 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 2vza h ASN 165 Cb 0.73 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.96 2vza h ASN 165 CO 0.00 0.80 -0.29 1.23 -1.65 0.00 0.00 177.43 177.51 2vza h GLY 166 N 1.03 -0.85 0.40 2.83 0.00 -1.98 -1.53 103.07 102.98 2vza h GLY 166 Ca 0.06 0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.78 2vza h GLY 166 CO 0.06 -0.31 0.10 3.21 0.00 0.00 0.00 176.54 179.60 2vza h ARG 167 N -1.21 0.23 -0.18 4.80 3.08 -2.00 -0.76 114.38 118.35 2vza h ARG 167 Ca -0.08 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 2vza h ARG 167 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2vza h ARG 167 CO 0.14 0.15 -0.56 1.79 -1.07 0.00 0.00 179.97 180.42 2vza h THR 168 N 0.24 1.32 -0.49 2.04 1.35 -1.61 -1.84 112.91 113.91 2vza h THR 168 Ca 0.23 -1.81 -0.05 0.00 -0.55 0.00 0.00 66.41 64.23 2vza h THR 168 Cb 0.30 1.79 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 2vza h THR 168 CO -0.30 0.56 0.09 -0.61 -0.25 0.00 0.00 175.52 175.01 2vza h GLN 169 N 0.42 0.76 0.10 4.72 4.15 -0.81 -2.16 115.11 122.30 2vza h GLN 169 Ca 0.01 -0.16 -0.27 0.00 0.77 0.00 0.00 58.65 58.99 2vza h GLN 169 Cb 1.10 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 2vza h GLN 169 CO 0.10 0.71 -1.28 0.00 -1.93 0.00 0.00 178.83 176.44 2vza h ARG 170 N 0.73 0.21 -0.60 1.69 3.08 -0.80 -2.51 114.38 116.19 2vza h ARG 170 Ca 0.16 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2vza h ARG 170 Cb 0.32 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2vza h ARG 170 CO 0.00 1.14 0.14 1.25 -1.07 0.00 0.00 179.97 181.43 2vza h LEU 171 N 0.06 0.91 -0.03 3.04 6.46 -1.35 -1.17 115.31 123.24 2vza h LEU 171 Ca -0.14 -0.24 0.04 0.00 -0.12 0.00 0.00 57.88 57.42 2vza h LEU 171 Cb 1.95 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 41.58 2vza h LEU 171 CO 0.18 0.91 -0.33 0.15 -0.62 0.00 0.00 178.44 178.74 2vza h PHE 172 N 0.87 -0.90 -0.09 1.25 3.57 -1.31 -0.14 116.94 120.18 2vza h PHE 172 Ca 0.19 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 2vza h PHE 172 Cb 0.36 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2vza h PHE 172 CO 0.03 -0.41 -0.54 0.74 -2.23 0.00 0.00 178.31 175.89 2vza h PHE 173 N -0.46 0.34 -0.69 0.41 0.04 -1.43 0.32 116.94 115.47 2vza h PHE 173 Ca 0.07 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2vza h PHE 173 Cb 0.56 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 2vza h PHE 173 CO -0.36 0.75 0.45 1.49 -0.60 0.00 0.00 178.31 180.04 2vza h GLU 174 N 0.21 0.91 -0.29 1.51 4.81 -0.77 -0.30 114.58 120.67 2vza h GLU 174 Ca 0.00 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 58.98 2vza h GLU 174 Cb 1.02 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2vza h GLU 174 CO 0.09 0.61 -0.56 -0.91 -0.73 0.00 0.00 179.01 177.51 2vza h ASN 175 N 0.93 0.98 -1.00 1.04 -0.26 -0.82 -2.49 115.58 113.96 2vza h ASN 175 Ca 0.25 -0.53 0.14 0.00 -0.56 0.00 0.00 56.30 55.60 2vza h ASN 175 Cb -0.09 -0.28 -0.09 0.00 -1.06 0.00 0.00 38.32 36.80 2vza h ASN 175 CO -0.05 1.33 0.62 0.25 -1.06 0.00 0.00 177.43 178.52 2vza h LEU 176 N 0.67 0.89 0.03 1.61 7.12 -0.53 0.51 115.31 125.61 2vza h LEU 176 Ca 0.01 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 2vza h LEU 176 Cb 1.17 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.18 2vza h LEU 176 CO 0.12 0.44 -0.01 0.00 -0.13 0.00 0.00 178.44 178.86 2vza h ALA 177 N 1.56 -0.04 -0.39 1.25 0.00 -1.03 -0.98 119.26 119.64 2vza h ALA 177 Ca 0.52 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2vza h ALA 177 Cb 0.59 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 2vza h ALA 177 CO -0.29 -0.31 -0.03 0.87 0.00 0.00 0.00 179.25 179.49 2vza h LYS 178 N -0.46 0.07 -0.84 0.00 1.57 -0.90 0.21 116.57 116.22 2vza h LYS 178 Ca -0.00 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2vza h LYS 178 Cb 0.43 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 2vza h LYS 178 CO 0.01 0.05 0.53 0.00 -0.57 0.00 0.00 179.45 179.47 2vza h ALA 179 N 1.35 1.14 0.00 3.86 0.00 -0.95 -1.21 119.26 123.45 2vza h ALA 179 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vza h ALA 179 Cb 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vza h ALA 179 CO -0.34 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2vza n ALA 180 N -2.35 2.46 -1.92 0.00 0.00 -0.14 -4.87 120.51 113.68 2vza n ALA 180 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2vza n ALA 180 Cb 0.13 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 0.61 0.56 2.76 0.00 0.00 -0.04 -4.78 105.19 104.30 2vza n GLY 181 Ca 0.19 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 2vza n GLY 181 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vza n HIS 182 N -3.56 -0.58 -4.37 1.61 8.25 0.53 -4.99 115.22 112.10 2vza n HIS 182 Ca 0.00 -2.38 -0.29 0.00 -0.26 0.00 0.00 57.72 54.79 2vza n HIS 182 Cb 0.46 0.22 -0.13 0.00 1.12 0.00 0.00 29.99 31.66 2vza n HIS 182 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2vza s GLN 183 N -3.18 1.48 -0.43 -0.41 -0.21 -1.26 -2.66 119.66 112.99 2vza s GLN 183 Ca 0.32 -1.31 0.05 0.00 0.02 0.00 0.00 55.36 54.44 2vza s GLN 183 Cb 0.02 -1.95 0.18 0.00 1.00 0.00 0.00 33.01 32.26 2vza s GLN 183 CO 0.23 0.46 0.43 1.28 -2.12 0.00 0.00 175.29 175.56 2vza n LEU 184 N 0.89 -0.97 -3.83 2.90 4.77 -1.26 -4.28 117.00 115.22 2vza n LEU 184 Ca -0.17 -4.14 -0.41 0.00 -0.03 0.00 0.00 56.01 51.25 2vza n LEU 184 Cb 0.53 0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 42.17 2vza n LEU 184 CO 0.24 1.89 2.11 -3.20 -1.33 0.00 0.00 177.39 177.10 2vza n ASN 185 N 2.73 2.94 0.26 -1.43 4.05 -0.89 -4.61 115.26 118.30 2vza n ASN 185 Ca 0.27 -2.72 0.08 0.00 0.45 0.00 0.00 54.58 52.66 2vza n ASN 185 Cb 0.50 -1.33 0.64 0.00 1.23 0.00 0.00 39.78 40.83 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 7.85 0.00 -0.40 1.20 0.04 -1.92 -2.51 116.94 121.19 2vza h PHE 186 Ca 0.42 0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.30 2vza h PHE 186 Cb 0.71 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 2vza h PHE 186 CO 1.28 0.00 0.43 0.66 -0.60 0.00 0.00 178.31 180.08 2vza h SER 187 N 0.00 0.00 1.32 2.17 4.64 -1.99 0.14 113.55 119.83 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 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2vza h SER 187 CO -0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2vza h LEU 188 N 0.00 0.00 -9.40 5.97 3.38 -1.86 -3.44 115.31 109.96 2vza h LEU 188 Ca 0.19 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.62 2vza h LEU 188 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2vza h LEU 188 CO -0.00 0.00 0.35 -0.63 0.09 0.00 0.00 178.44 178.25 2vza s ILE 189 N -3.47 4.88 0.63 1.22 -1.09 0.47 -5.00 121.20 118.85 2vza s ILE 189 Ca 0.04 2.01 -0.13 0.00 -2.23 0.00 0.00 60.65 60.33 2vza s ILE 189 Cb 0.08 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2vza s ILE 189 CO 0.57 0.16 1.05 0.42 -1.23 0.00 0.00 174.94 175.91 2vza s THR 190 N 1.03 4.02 0.23 2.92 -4.23 -1.26 -4.93 115.64 113.42 2vza s THR 190 Ca 0.51 0.80 -0.07 0.00 -1.18 0.00 0.00 61.69 61.75 2vza s THR 190 Cb -0.21 -3.45 0.20 0.00 1.34 0.00 0.00 72.50 70.39 2vza s THR 190 CO 0.27 -0.72 1.87 0.11 -0.54 0.00 0.00 174.62 175.61 2vza h LYS 191 N -0.08 1.01 -0.90 3.99 1.57 -1.89 -2.20 116.57 118.08 2vza h LYS 191 Ca -0.45 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 2vza h LYS 191 Cb 1.21 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 2vza h LYS 191 CO 0.58 0.67 0.51 1.49 -0.57 0.00 0.00 179.45 182.13 2vza h GLU 192 N 1.04 1.25 -0.50 3.15 4.57 -1.49 -1.97 114.58 120.62 2vza h GLU 192 Ca 0.34 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2vza h GLU 192 Cb 0.03 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2vza h GLU 192 CO -0.12 0.90 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.50 2vza h ARG 193 N 1.25 0.90 -0.70 1.92 2.43 -1.66 -1.92 114.38 116.60 2vza h ARG 193 Ca 0.32 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2vza h ARG 193 Cb -0.00 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2vza h ARG 193 CO -0.05 0.93 0.31 0.52 -1.51 0.00 0.00 179.97 180.17 2vza h MET 194 N 0.76 1.02 -0.55 0.20 2.86 -1.26 0.02 114.93 117.99 2vza h MET 194 Ca 0.14 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2vza h MET 194 Cb 0.53 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2vza h MET 194 CO 0.03 0.82 0.32 1.98 1.06 0.00 0.00 176.91 181.12 2vza h MET 195 N 0.98 0.61 -0.19 1.72 1.85 -1.21 -0.20 114.93 118.49 2vza h MET 195 Ca 0.24 -0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 59.23 2vza h MET 195 Cb 0.16 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.05 2vza h MET 195 CO -0.03 0.40 -0.13 0.28 -0.40 0.00 0.00 176.91 177.03 2vza h VAL 196 N 0.63 1.32 -0.36 -5.77 2.07 -1.04 -0.84 116.25 112.26 2vza h VAL 196 Ca 0.23 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2vza h VAL 196 Cb 0.06 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2vza h VAL 196 CO -0.11 0.38 -0.12 0.00 0.02 0.00 0.00 177.57 177.73 2vza h ALA 197 N 0.66 1.13 -0.07 1.67 0.00 -0.86 -1.05 119.26 120.74 2vza h ALA 197 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2vza h ALA 197 Cb 0.65 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2vza h ALA 197 CO 0.04 0.55 -0.10 0.77 0.00 0.00 0.00 179.25 180.50 2vza h SER 198 N 0.57 0.21 -0.96 0.00 0.02 -0.97 -3.07 113.55 109.35 2vza h SER 198 Ca 0.10 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2vza h SER 198 Cb 0.54 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 2vza h SER 198 CO 0.03 0.70 0.61 0.58 -1.14 0.00 0.00 176.83 177.62 2vza h VAL 199 N -0.27 1.25 -0.57 2.27 2.07 -1.06 -0.79 116.25 119.15 2vza h VAL 199 Ca 0.01 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.11 2vza h VAL 199 Cb 0.66 -0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2vza h VAL 199 CO 0.02 0.25 0.20 0.00 0.02 0.00 0.00 177.57 178.07 2vza h ALA 200 N 1.34 0.72 -0.22 1.67 0.00 -1.21 0.52 119.26 122.07 2vza h ALA 200 Ca 0.35 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 2vza h ALA 200 Cb -0.11 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2vza h ALA 200 CO -0.07 -0.21 -0.24 0.28 0.00 0.00 0.00 179.25 179.01 2vza h VAL 201 N 0.38 1.32 0.09 0.00 2.07 -1.37 -0.56 116.25 118.18 2vza h VAL 201 Ca 0.28 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2vza h VAL 201 Cb 0.34 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2vza h VAL 201 CO -0.29 0.44 -0.04 0.00 0.02 0.00 0.00 177.57 177.69 2vza h ALA 202 N 0.66 -0.12 0.09 1.67 0.00 -0.60 -1.31 119.26 119.65 2vza h ALA 202 Ca 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vza h ALA 202 Cb 0.80 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2vza h ALA 202 CO 0.06 -0.30 -0.04 1.05 0.00 0.00 0.00 179.25 180.02 2vza h GLU 203 N -0.66 -0.12 0.00 0.00 4.11 -0.10 -3.39 114.58 114.41 2vza h GLU 203 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2vza h GLU 203 Cb 0.53 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2vza h GLU 203 CO 0.02 0.40 -1.20 0.09 0.07 0.00 0.00 179.01 178.38 2vza n ASN 204 N -4.82 0.59 -1.80 3.06 3.02 -0.89 -4.97 115.26 109.44 2vza n ASN 204 Ca -0.07 -0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 53.97 2vza n ASN 204 Cb 0.28 1.08 0.02 0.00 -0.61 0.00 0.00 39.78 40.55 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 1.38 0.02 3.28 7.41 0.00 -0.49 -4.99 105.19 111.80 2vza n GLY 205 Ca 0.01 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.85 4.60 0.00 1.61 2.15 -0.27 -4.90 116.67 117.01 2vza s ASP 206 Ca 0.18 -0.70 0.27 0.00 0.43 0.00 0.00 52.55 52.72 2vza s ASP 206 Cb -0.08 -1.76 0.92 0.00 -0.30 0.00 0.00 42.92 41.71 2vza s ASP 206 CO 0.22 -0.12 1.67 0.18 -0.17 0.00 0.00 175.17 176.94 2vza n LEU 207 N 4.77 1.69 -0.13 -1.34 4.77 -1.26 -3.04 117.00 122.46 2vza n LEU 207 Ca -0.16 -0.59 -0.09 0.00 -0.03 0.00 0.00 56.01 55.14 2vza n LEU 207 Cb 0.48 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2vza n LEU 207 CO 0.29 0.29 0.58 -0.33 -1.33 0.00 0.00 177.39 176.90 2vza h GLU 208 N 2.58 -0.30 -0.14 3.23 5.08 -1.96 -0.14 114.58 122.93 2vza h GLU 208 Ca 0.00 0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 2vza h GLU 208 Cb 0.55 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2vza h GLU 208 CO 0.00 -0.20 -0.69 -1.35 -1.00 0.00 0.00 179.01 175.77 2vza h PRO 209 N -0.31 0.60 -0.40 2.33 0.11 -1.91 -2.52 132.00 129.90 2vza h PRO 209 Ca 0.15 -0.46 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 2vza h PRO 209 Cb 0.58 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2vza h PRO 209 CO -0.58 1.08 -0.09 0.52 -0.21 0.00 0.00 178.00 178.71 2vza h MET 210 N 0.43 0.71 -0.53 1.05 2.86 -1.74 0.37 114.93 118.07 2vza h MET 210 Ca -0.03 -0.22 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 2vza h MET 210 Cb 1.28 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 2vza h MET 210 CO 0.13 0.79 -0.04 1.96 1.06 0.00 0.00 176.91 180.81 2vza h GLN 211 N 0.65 0.97 -0.61 1.72 4.20 -1.03 -0.69 115.11 120.31 2vza h GLN 211 Ca 0.12 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2vza h GLN 211 Cb 0.54 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2vza h GLN 211 CO 0.03 1.00 0.37 1.25 -0.67 0.00 0.00 178.83 180.81 2vza h HIS 212 N 0.84 0.80 0.16 2.96 2.76 -0.98 -0.79 115.15 120.89 2vza h HIS 212 Ca 0.15 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2vza h HIS 212 Cb 0.59 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2vza h HIS 212 CO 0.04 0.54 -0.07 1.25 -1.30 0.00 0.00 177.93 178.39 2vza h LEU 213 N 0.83 -0.18 -1.54 0.26 6.46 -0.07 -2.12 115.31 118.95 2vza h LEU 213 Ca 0.22 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2vza h LEU 213 Cb -0.03 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2vza h LEU 213 CO -0.04 -0.02 0.06 -0.26 -0.62 0.00 0.00 178.44 177.56 2vza h PHE 214 N -0.33 0.35 0.55 1.25 0.05 -1.03 -2.73 116.94 115.06 2vza h PHE 214 Ca -0.02 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.73 2vza h PHE 214 Cb 0.26 -0.11 0.01 0.00 2.00 0.00 0.00 35.95 38.10 2vza h PHE 214 CO -0.03 0.32 -0.26 1.49 -0.18 0.00 0.00 178.31 179.64 2vza h GLU 215 N 0.35 -0.71 -0.58 1.51 4.57 -0.94 -1.53 114.58 117.24 2vza h GLU 215 Ca 0.09 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.41 2vza h GLU 215 Cb 0.15 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2vza h GLU 215 CO -0.00 -0.40 0.39 -0.44 -1.18 0.00 0.00 179.01 177.38 2vza h ASP 216 N -0.97 0.34 1.46 1.04 5.19 -1.30 0.94 116.42 123.12 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 0.63 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2vza h ASP 216 CO 0.12 0.20 -0.42 0.40 -3.12 0.00 0.00 179.24 176.42 2vza h ILE 217 N 0.37 0.00 0.00 0.35 1.08 -1.42 -3.14 117.51 114.76 2vza h ILE 217 Ca 0.27 -0.89 -0.25 0.00 -0.39 0.00 0.00 64.86 63.61 2vza h ILE 217 Cb 0.57 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 35.93 2vza h ILE 217 CO -0.07 0.00 -1.94 -1.54 -0.69 0.00 0.00 178.15 173.91 2vza n SER 218 N -2.75 2.25 -4.62 1.72 3.41 -0.58 -2.10 113.62 110.94 2vza n SER 218 Ca 0.03 -0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.16 2vza n SER 218 Cb 0.52 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.68 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 -5.16 6.33 0.27 4.04 3.84 0.23 -4.64 114.94 119.85 2vza s ASN 219 Ca -0.15 1.27 -0.01 0.00 0.21 0.00 0.00 52.86 54.18 2vza s ASN 219 Cb 0.05 -2.53 0.58 0.00 -0.55 0.00 0.00 41.25 38.79 2vza s ASN 219 CO 0.46 -1.36 1.70 -0.65 -2.79 0.00 0.00 177.10 174.46 2vza h PRO 220 N 10.85 0.35 -0.25 0.43 0.11 -1.91 0.29 132.00 141.86 2vza h PRO 220 Ca -0.31 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 2vza h PRO 220 Cb 1.13 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2vza h PRO 220 CO 1.04 0.23 -0.11 1.49 -0.21 0.00 0.00 178.00 180.43 2vza h GLU 221 N 0.36 0.42 0.07 1.05 4.57 -1.96 -1.18 114.58 117.91 2vza h GLU 221 Ca 0.48 -0.11 -0.27 0.00 -1.18 0.00 0.00 59.36 58.28 2vza h GLU 221 Cb 0.85 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 2vza h GLU 221 CO -0.50 0.54 -1.34 0.87 -1.18 0.00 0.00 179.01 177.39 2vza h LYS 222 N 0.39 0.14 -0.53 1.92 1.57 -1.23 -3.22 116.57 115.62 2vza h LYS 222 Ca 0.08 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2vza h LYS 222 Cb 0.44 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2vza h LYS 222 CO 0.02 1.01 0.31 0.82 -0.57 0.00 0.00 179.45 181.05 2vza h ILE 223 N 0.04 1.17 -0.91 1.86 2.04 -0.24 -2.33 117.51 119.14 2vza h ILE 223 Ca -0.16 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.42 2vza h ILE 223 Cb 1.93 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 2vza h ILE 223 CO 0.15 0.17 0.59 0.08 0.00 0.00 0.00 178.15 179.14 2vza h ARG 224 N 0.71 0.87 -0.02 2.37 0.11 -1.30 -0.79 114.38 116.33 2vza h ARG 224 Ca 0.19 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.21 2vza h ARG 224 Cb 0.00 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 30.89 2vza h ARG 224 CO -0.03 0.58 -0.01 -0.07 0.10 0.00 0.00 179.97 180.53 2vza h LEU 225 N 0.90 0.05 -0.08 0.08 3.38 -1.49 -3.09 115.31 115.06 2vza h LEU 225 Ca 0.43 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vza h LEU 225 Cb 0.43 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2vza h LEU 225 CO -0.19 0.46 0.04 -0.07 0.09 0.00 0.00 178.44 178.77 2vza h LEU 226 N -0.35 0.10 -0.75 1.67 3.38 -0.94 -2.43 115.31 115.99 2vza h LEU 226 Ca 0.01 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.02 2vza h LEU 226 Cb 0.44 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 2vza h LEU 226 CO 0.00 0.19 0.22 0.11 0.09 0.00 0.00 178.44 179.05 2vza h LYS 227 N 0.01 0.30 -0.19 1.13 1.57 -1.26 0.11 116.57 118.24 2vza h LYS 227 Ca 0.03 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2vza h LYS 227 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2vza h LYS 227 CO -0.00 0.20 0.10 1.49 -0.57 0.00 0.00 179.45 180.66 2vza h GLU 228 N 0.31 0.20 -0.49 3.15 4.81 -1.40 0.23 114.58 121.40 2vza h GLU 228 Ca 0.42 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2vza h GLU 228 Cb 0.71 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2vza h GLU 228 CO -0.49 0.13 0.30 0.35 -0.73 0.00 0.00 179.01 178.58 2vza h PHE 229 N 0.20 0.63 -0.51 0.92 3.57 -0.69 -1.86 116.94 119.20 2vza h PHE 229 Ca 0.08 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 2vza h PHE 229 Cb 0.01 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2vza h PHE 229 CO -0.09 0.43 -0.11 0.52 -2.23 0.00 0.00 178.31 176.83 2vza h MET 230 N 0.65 0.98 -0.86 1.11 2.86 -0.63 -2.93 114.93 116.11 2vza h MET 230 Ca 0.18 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2vza h MET 230 Cb -0.03 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 2vza h MET 230 CO -0.03 1.04 0.47 1.25 1.06 0.00 0.00 176.91 180.70 2vza h HIS 231 N 0.85 1.19 0.00 -0.22 -0.00 -0.73 -2.16 115.15 114.08 2vza h HIS 231 Ca 0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2vza h HIS 231 Cb 0.67 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2vza h HIS 231 CO 0.05 0.82 0.00 0.25 -0.00 0.00 0.00 177.93 179.05 2vza n THR 232 N -4.36 0.57 0.52 6.26 -2.24 -0.72 0.26 114.28 114.57 2vza n THR 232 Ca 0.09 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 2vza n THR 232 Cb 0.10 -0.83 0.19 0.00 -2.10 0.00 0.00 70.33 67.69 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 -6.74 -0.78 2.86 -1.24 -3.44 114.93 105.58 2vza h MET 233 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 2vza h MET 233 Cb 0.25 0.00 0.06 0.00 0.06 0.00 0.00 31.60 31.96 2vza h MET 233 CO 0.00 0.00 0.76 0.21 1.06 0.00 0.00 176.91 178.94 2vza s LYS 234 N -3.18 4.27 -0.87 1.72 2.20 0.73 -1.74 119.74 122.87 2vza s LYS 234 Ca 0.06 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 2vza s LYS 234 Cb 0.12 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 2vza s LYS 234 CO 0.71 -0.42 0.00 0.09 -0.36 0.00 0.00 175.35 175.36 2vza n ASN 235 N 2.40 -5.11 -0.30 1.43 4.13 -1.26 -4.80 115.26 111.75 2vza n ASN 235 Ca 0.07 0.20 0.09 0.00 1.68 0.00 0.00 54.58 56.63 2vza n ASN 235 Cb 0.40 -3.69 -0.04 0.00 -1.54 0.00 0.00 39.78 34.92 2vza n ASN 235 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2vza n THR 236 N -1.97 0.00 -2.19 3.41 -2.24 -0.71 -4.99 114.28 105.58 2vza n THR 236 Ca -0.08 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2vza n THR 236 Cb 0.52 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2vza n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vza n GLY 237 N 1.34 0.86 3.08 3.38 0.00 -1.24 -5.03 105.19 107.58 2vza n GLY 237 Ca 0.07 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 2vza n GLY 237 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vza s ARG 238 N -4.40 0.57 -0.03 1.61 3.52 -1.26 -5.15 118.95 113.82 2vza s ARG 238 Ca 0.00 -1.02 0.02 0.00 -0.13 0.00 0.00 55.73 54.60 2vza s ARG 238 Cb 0.00 0.20 0.01 0.00 -1.56 0.00 0.00 34.95 33.60 2vza s ARG 238 CO 0.00 -0.12 -0.08 1.21 -0.81 0.00 0.00 175.30 175.50 2vza s ASN 239 N -2.54 1.11 -0.19 -2.12 3.84 -1.26 -4.93 114.94 108.86 2vza s ASN 239 Ca 0.01 -0.17 0.13 0.00 0.21 0.00 0.00 52.86 53.04 2vza s ASN 239 Cb 0.03 -0.33 0.38 0.00 -0.55 0.00 0.00 41.25 40.79 2vza s ASN 239 CO -0.08 0.05 1.21 0.52 -2.79 0.00 0.00 177.10 176.00 2vza n VAL 240 N 3.39 2.12 0.18 -5.21 0.31 -1.26 -4.76 118.33 113.09 2vza n VAL 240 Ca -0.19 -2.94 0.04 0.00 -0.01 0.00 0.00 64.34 61.25 2vza n VAL 240 Cb 0.54 -0.24 0.31 0.00 -0.91 0.00 0.00 33.84 33.54 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 0.71 0.00 1.02 4.52 2.35 -1.97 -3.09 115.58 119.11 2vza h ASN 241 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2vza h ASN 241 Cb 1.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 2vza h ASN 241 CO 0.01 0.41 -0.27 0.44 -1.65 0.00 0.00 177.43 176.37 2vza h ASP 242 N 0.00 0.00 -3.02 5.81 3.32 -1.98 -1.29 116.42 119.26 2vza h ASP 242 Ca -0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2vza h ASP 242 Cb 0.91 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.39 2vza h ASP 242 CO 0.05 0.27 -0.55 -0.13 -1.72 0.00 0.00 179.24 177.16 2vza s ARG 243 N -3.55 3.18 -0.05 3.56 0.52 -1.17 -4.81 118.95 116.64 2vza s ARG 243 Ca 0.01 -0.50 -0.23 0.00 -0.52 0.00 0.00 55.73 54.49 2vza s ARG 243 Cb 0.10 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 2vza s ARG 243 CO 0.66 0.62 0.70 -1.25 0.02 0.00 0.00 175.30 176.05 2vza s PRO 244 N -2.15 4.44 -0.11 3.54 0.04 -1.26 -4.60 135.00 134.90 2vza s PRO 244 Ca 0.28 0.90 0.01 0.00 0.04 0.00 0.00 61.00 62.23 2vza s PRO 244 Cb -0.12 -3.43 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 2vza s PRO 244 CO 0.21 0.12 -0.14 0.08 0.04 0.00 0.00 177.00 177.30 2vza s VAL 245 N 0.62 2.96 0.02 -0.36 1.01 -1.26 -1.75 120.40 121.63 2vza s VAL 245 Ca 0.37 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 2vza s VAL 245 Cb -0.18 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2vza s VAL 245 CO 0.19 0.54 0.17 -0.04 0.00 0.00 0.00 175.10 175.95 2vza s MET 246 N 0.17 0.59 -0.29 2.72 -1.94 -0.24 -4.83 119.30 115.48 2vza s MET 246 Ca -0.08 -0.51 -0.16 0.00 -1.71 0.00 0.00 55.69 53.24 2vza s MET 246 Cb -0.15 0.24 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 2vza s MET 246 CO 0.05 -0.15 0.41 0.08 -0.01 0.00 0.00 175.02 175.40 2vza s VAL 247 N -1.94 5.14 0.01 -6.03 1.01 -1.26 0.67 120.40 118.00 2vza s VAL 247 Ca -0.10 0.52 -0.36 0.00 0.00 0.00 0.00 61.98 62.04 2vza s VAL 247 Cb -0.04 -3.77 -0.18 0.00 0.00 0.00 0.00 36.38 32.39 2vza s VAL 247 CO -0.01 0.06 0.94 0.00 0.00 0.00 0.00 175.10 176.10 2vza n ALA 248 N 5.43 -3.35 -1.77 5.51 0.00 -0.45 -4.88 120.51 121.00 2vza n ALA 248 Ca -0.07 0.54 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 2vza n ALA 248 Cb 0.50 -1.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.07 3.99 0.19 0.00 1.02 -1.26 -4.95 119.74 118.66 2vza s LYS 249 Ca 0.82 1.95 -0.15 0.00 0.02 0.00 0.00 55.97 58.61 2vza s LYS 249 Cb -1.14 -2.69 0.18 0.00 -0.52 0.00 0.00 37.83 33.67 2vza s LYS 249 CO 0.52 -0.41 1.64 0.93 -0.92 0.00 0.00 175.35 177.11 2vza h GLU 250 N 2.60 -0.01 -0.04 1.68 3.07 -1.89 -2.08 114.58 117.92 2vza h GLU 250 Ca -0.49 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.27 2vza h GLU 250 Cb 1.24 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.16 2vza h GLU 250 CO 0.62 -0.01 -0.37 0.78 -1.40 0.00 0.00 179.01 178.63 2vza h GLY 251 N -0.01 0.36 -2.00 -3.84 0.00 -1.81 -3.29 103.07 92.48 2vza h GLY 251 Ca 0.26 -0.55 -0.53 0.00 0.00 0.00 0.00 47.33 46.51 2vza h GLY 251 CO -0.57 0.49 0.45 1.85 0.00 0.00 0.00 176.54 178.76 2vza s GLU 252 N -3.43 2.79 -0.09 4.80 2.12 -0.78 -4.49 118.70 119.61 2vza s GLU 252 Ca -0.14 1.79 0.00 0.00 0.36 0.00 0.00 54.97 56.98 2vza s GLU 252 Cb 0.03 -1.91 -0.03 0.00 0.26 0.00 0.00 34.13 32.49 2vza s GLU 252 CO 0.78 -1.34 -0.09 0.99 -0.54 0.00 0.00 175.26 175.06 2vza s THR 253 N -1.72 3.48 -0.12 -1.70 2.01 -1.26 -2.85 115.64 113.47 2vza s THR 253 Ca 0.76 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.23 2vza s THR 253 Cb -0.30 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 69.80 2vza s THR 253 CO 0.36 0.57 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.39 2vza s TYR 254 N -0.39 2.10 -0.16 4.92 2.02 0.58 -4.95 117.35 121.49 2vza s TYR 254 Ca 0.05 -1.06 -0.07 0.00 -0.37 0.00 0.00 57.07 55.62 2vza s TYR 254 Cb -0.12 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.88 2vza s TYR 254 CO 0.02 -0.55 0.07 0.95 -1.57 0.00 0.00 175.55 174.47 2vza s THR 255 N 1.13 4.89 0.00 -0.71 -4.23 -1.26 0.30 115.64 115.75 2vza s THR 255 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 2vza s THR 255 Cb -0.14 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2vza s THR 255 CO -0.05 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2vza n GLY 256 N 3.03 0.72 3.74 3.99 0.00 -0.98 -4.63 105.19 111.06 2vza n GLY 256 Ca -0.17 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2vza n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vza s THR 257 N -2.00 3.99 0.33 2.61 -4.23 -1.02 -0.96 115.64 114.37 2vza s THR 257 Ca 0.00 1.75 -0.29 0.00 -1.18 0.00 0.00 61.69 61.97 2vza s THR 257 Cb 0.00 -4.12 -0.10 0.00 1.34 0.00 0.00 72.50 69.62 2vza s THR 257 CO 0.00 0.32 1.33 -0.47 -0.54 0.00 0.00 174.62 175.26 2vza s TYR 258 N -0.36 2.99 -0.32 3.99 5.04 -1.26 -0.48 117.35 126.95 2vza s TYR 258 Ca 0.48 1.37 0.14 0.00 -2.44 0.00 0.00 57.07 56.62 2vza s TYR 258 Cb -0.28 -3.73 0.46 0.00 0.35 0.00 0.00 41.96 38.77 2vza s TYR 258 CO 0.34 -2.02 1.08 -2.13 -1.34 0.00 0.00 175.55 171.49 2vza n ARG 259 N 0.82 2.38 -0.24 4.97 0.63 -0.00 0.42 116.66 125.64 2vza n ARG 259 Ca 0.00 -3.81 0.03 0.00 -0.92 0.00 0.00 57.85 53.15 2vza n ARG 259 Cb 0.41 -1.80 -0.01 0.00 0.45 0.00 0.00 32.46 31.51 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 -0.45 -1.58 3.02 5.14 0.00 -1.26 -4.43 105.19 105.63 2vza n GLY 260 Ca 0.23 -1.46 -0.11 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 -1.51 -0.16 0.00 4.61 0.00 -1.26 -2.46 121.76 120.98 2vza s ALA 261 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2vza s ALA 261 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2vza s ALA 261 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2vza n GLY 262 N 2.10 2.46 0.06 0.00 0.00 0.60 -4.99 105.19 105.43 2vza n GLY 262 Ca -0.19 -1.95 -0.13 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 0.01 0.00 0.99 3.38 -2.02 -3.39 115.31 114.28 2vza h LEU 263 Ca 0.00 -0.55 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 2vza h LEU 263 Cb 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2vza h LEU 263 CO 0.00 0.55 -2.02 -0.62 0.09 0.00 0.00 178.44 176.45 2vza n GLU 264 N -4.82 0.75 -4.23 1.13 1.02 -1.26 -4.87 120.64 108.35 2vza n GLU 264 Ca -0.09 -0.12 -0.15 0.00 -0.02 0.00 0.00 57.16 56.78 2vza n GLU 264 Cb 0.28 -1.47 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 2vza n GLU 264 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vza s GLY 265 N -4.59 1.85 0.04 0.62 0.00 -1.26 -1.13 107.32 102.85 2vza s GLY 265 Ca -0.08 -1.86 -0.01 0.00 0.00 0.00 0.00 44.72 42.77 2vza s GLY 265 CO 0.79 -1.42 -0.03 -0.11 0.00 0.00 0.00 173.10 172.33 2vza s PHE 266 N -3.80 0.43 0.01 1.90 -0.12 0.33 -0.29 117.98 116.43 2vza s PHE 266 Ca 0.39 -0.88 0.08 0.00 -0.05 0.00 0.00 56.93 56.48 2vza s PHE 266 Cb 0.05 -0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2vza s PHE 266 CO 0.19 -0.31 -0.25 0.00 -0.05 0.00 0.00 175.22 174.80 2vza s ALA 267 N -3.06 2.25 0.30 1.99 0.00 -1.03 -0.30 121.76 121.91 2vza s ALA 267 Ca -0.01 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 50.88 2vza s ALA 267 Cb 0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2vza s ALA 267 CO -0.07 0.54 -0.09 -0.51 0.00 0.00 0.00 175.76 175.62 2vza s LEU 268 N -0.89 2.84 -0.48 0.00 1.43 0.50 -0.82 118.68 121.26 2vza s LEU 268 Ca 0.11 -0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 2vza s LEU 268 Cb -0.10 -1.30 0.13 0.00 0.03 0.00 0.00 46.19 44.95 2vza s LEU 268 CO 0.01 -0.06 0.26 0.21 0.23 0.00 0.00 176.35 177.00 2vza s ASN 269 N -3.61 5.11 -0.42 2.29 2.47 0.37 -1.91 114.94 119.24 2vza s ASN 269 Ca 0.32 -2.39 -0.12 0.00 0.42 0.00 0.00 52.86 51.09 2vza s ASN 269 Cb -0.03 -1.80 0.06 0.00 -1.45 0.00 0.00 41.25 38.03 2vza s ASN 269 CO 0.17 -0.44 0.29 -0.69 -3.72 0.00 0.00 177.10 172.71 2vza s VAL 270 N 0.62 4.71 -1.25 -5.21 1.01 -0.26 -2.44 120.40 117.58 2vza s VAL 270 Ca 0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2vza s VAL 270 Cb -0.22 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2vza s VAL 270 CO -0.04 -0.44 0.28 0.29 0.00 0.00 0.00 175.10 175.20 2vza n LYS 271 N 5.04 -3.08 0.00 2.72 5.02 -1.26 -1.71 118.16 124.89 2vza n LYS 271 Ca -0.11 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2vza n LYS 271 Cb 0.44 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 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 -1.07 2.80 3.83 0.72 0.00 -1.26 -5.07 105.19 105.15 2vza n GLY 272 Ca -0.09 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.38 2.93 -0.32 4.61 0.00 -0.69 -4.81 121.76 122.09 2vza s ALA 273 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.03 2vza s ALA 273 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2vza s ALA 273 CO 0.00 -0.64 0.17 0.71 0.00 0.00 0.00 175.76 176.00 2vza s TYR 274 N -2.76 3.19 -0.21 0.00 2.02 -0.72 -1.10 117.35 117.78 2vza s TYR 274 Ca 0.59 -0.54 -0.10 0.00 -0.37 0.00 0.00 57.07 56.66 2vza s TYR 274 Cb -0.12 -2.38 -0.05 0.00 -0.40 0.00 0.00 41.96 39.01 2vza s TYR 274 CO 0.41 -0.45 0.13 0.42 -1.57 0.00 0.00 175.55 174.49 2vza s ILE 275 N 1.63 5.36 -0.18 2.71 -1.09 -0.80 -1.08 121.20 127.74 2vza s ILE 275 Ca 0.05 0.17 -0.05 0.00 -2.23 0.00 0.00 60.65 58.59 2vza s ILE 275 Cb -0.17 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2vza s ILE 275 CO 0.07 0.42 0.00 -0.63 -1.23 0.00 0.00 174.94 173.58 2vza s ILE 276 N 0.49 4.13 0.18 2.92 1.01 0.21 -0.37 121.20 129.78 2vza s ILE 276 Ca 0.08 -0.26 0.10 0.00 0.00 0.00 0.00 60.65 60.56 2vza s ILE 276 Cb -0.12 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2vza s ILE 276 CO -0.01 0.45 -0.17 -0.83 0.00 0.00 0.00 174.94 174.39 2vza s GLY 277 N 0.66 1.72 0.04 6.18 0.00 0.59 -1.35 107.32 115.16 2vza s GLY 277 Ca -0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 44.72 42.87 2vza s GLY 277 CO 0.02 -1.56 1.24 0.21 0.00 0.00 0.00 173.10 173.01 2vza s ASN 278 N -2.69 7.03 0.53 1.64 3.84 -1.26 -0.52 114.94 123.51 2vza s ASN 278 Ca 0.22 2.02 0.20 0.00 0.21 0.00 0.00 52.86 55.51 2vza s ASN 278 Cb -0.09 -2.57 1.34 0.00 -0.55 0.00 0.00 41.25 39.38 2vza s ASN 278 CO 0.12 -0.53 2.10 -0.29 -2.79 0.00 0.00 177.10 175.71 2vza h ILE 279 N 4.61 0.88 0.00 -5.21 2.10 -1.40 -0.20 117.51 118.29 2vza h ILE 279 Ca -0.40 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.52 2vza h ILE 279 Cb 1.20 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2vza h ILE 279 CO 0.84 0.00 -0.11 0.44 -1.08 0.00 0.00 178.15 178.24 2vza h ASP 280 N 0.00 0.00 0.63 2.19 3.32 -1.91 -2.98 116.42 117.67 2vza h ASP 280 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2vza h ASP 280 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2vza h ASP 280 CO -0.00 0.11 0.00 1.41 -1.72 0.00 0.00 179.24 179.04 2vza n HIS 281 N -3.24 0.00 -3.14 4.55 8.25 -0.09 -4.77 115.22 116.78 2vza n HIS 281 Ca 0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 2vza n HIS 281 Cb 0.38 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.70 3.94 0.06 2.41 1.43 -1.13 -4.99 118.68 117.70 2vza s LEU 282 Ca 0.22 0.77 -0.31 0.00 -1.03 0.00 0.00 54.13 53.79 2vza s LEU 282 Cb 0.18 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.70 2vza s LEU 282 CO 0.44 -0.31 1.38 -2.84 0.23 0.00 0.00 176.35 175.24 2vza s PRO 283 N -3.95 4.31 0.30 1.29 0.02 -1.26 -4.94 135.00 130.78 2vza s PRO 283 Ca 0.45 2.00 0.04 0.00 0.02 0.00 0.00 61.00 63.50 2vza s PRO 283 Cb -0.10 -3.41 0.65 0.00 0.02 0.00 0.00 34.50 31.66 2vza s PRO 283 CO 0.34 -0.48 1.82 -1.35 -0.33 0.00 0.00 177.00 177.00 2vza h PRO 284 N 7.28 0.85 -0.71 5.54 0.11 -1.93 -0.80 132.00 142.36 2vza h PRO 284 Ca -0.40 -0.05 0.15 0.00 0.11 0.00 0.00 66.00 65.81 2vza h PRO 284 Cb 1.20 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2vza h PRO 284 CO 0.88 0.57 0.48 0.93 -0.21 0.00 0.00 178.00 180.64 2vza h GLU 285 N 0.88 0.31 0.11 1.05 5.08 -2.03 -2.90 114.58 117.08 2vza h GLU 285 Ca 0.52 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.70 2vza h GLU 285 Cb 0.65 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2vza h GLU 285 CO -0.29 0.20 -0.72 1.96 -1.00 0.00 0.00 179.01 179.17 2vza h GLN 286 N 0.32 0.23 -0.84 2.33 4.20 -1.55 -3.34 115.11 116.44 2vza h GLN 286 Ca 0.35 -0.39 0.14 0.00 0.06 0.00 0.00 58.65 58.81 2vza h GLN 286 Cb 0.91 0.14 -0.15 0.00 0.30 0.00 0.00 27.48 28.69 2vza h GLN 286 CO -0.09 1.19 -0.29 1.28 -0.67 0.00 0.00 178.83 180.25 2vza n LEU 287 N -4.21 -0.46 -0.27 1.46 4.77 -0.94 0.14 117.00 117.49 2vza n LEU 287 Ca -0.15 1.47 -0.04 0.00 -0.03 0.00 0.00 56.01 57.26 2vza n LEU 287 Cb 0.76 -0.38 0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2vza n LEU 287 CO 0.44 -1.35 1.17 0.11 -1.33 0.00 0.00 177.39 176.44 2vza h LYS 288 N 0.00 0.93 -0.10 3.23 1.57 -1.71 -3.03 116.57 117.46 2vza h LYS 288 Ca 0.34 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.89 2vza h LYS 288 Cb 0.55 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2vza h LYS 288 CO -0.85 0.62 -0.67 0.82 -0.57 0.00 0.00 179.45 178.80 2vza h ILE 289 N 0.96 1.37 -2.26 1.86 2.04 -0.43 -3.44 117.51 117.61 2vza h ILE 289 Ca 0.28 -2.03 -0.56 0.00 1.00 0.00 0.00 64.86 63.55 2vza h ILE 289 Cb -0.05 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2vza h ILE 289 CO -0.08 0.61 1.40 -0.76 0.00 0.00 0.00 178.15 179.32 2vza s LEU 290 N -8.04 3.45 0.36 1.44 1.02 0.31 -4.99 118.68 112.23 2vza s LEU 290 Ca -0.06 1.38 -0.05 0.00 0.02 0.00 0.00 54.13 55.42 2vza s LEU 290 Cb 0.11 -3.31 -0.05 0.00 0.02 0.00 0.00 46.19 42.96 2vza s LEU 290 CO 0.83 -1.99 0.64 -0.54 0.02 0.00 0.00 176.35 175.31 2vza s LYS 291 N 6.32 3.62 0.31 1.70 1.02 -1.26 -4.98 119.74 126.46 2vza s LYS 291 Ca 0.88 0.07 -0.29 0.00 0.02 0.00 0.00 55.97 56.64 2vza s LYS 291 Cb -0.24 -2.55 -0.11 0.00 -0.52 0.00 0.00 37.83 34.41 2vza s LYS 291 CO 0.32 0.08 1.53 -2.14 -0.92 0.00 0.00 175.35 174.22 2vza s PRO 292 N -3.96 4.15 -0.12 -1.68 0.02 -1.26 -3.56 135.00 128.58 2vza s PRO 292 Ca 0.45 2.52 -0.00 0.00 0.02 0.00 0.00 61.00 63.99 2vza s PRO 292 Cb -0.10 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2vza s PRO 292 CO 0.34 -0.55 0.10 0.41 -0.33 0.00 0.00 177.00 176.97 2vza n GLY 293 N 1.64 0.46 0.26 0.52 0.00 0.17 -4.96 105.19 103.29 2vza n GLY 293 Ca 0.06 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.72 1.33 -2.66 1.61 9.92 -1.23 -4.80 116.55 119.99 2vza n ASP 294 Ca -0.02 -1.16 -0.04 0.00 -0.53 0.00 0.00 54.79 53.03 2vza n ASP 294 Cb 0.51 0.56 -0.03 0.00 -0.64 0.00 0.00 41.12 41.52 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 -0.37 -4.15 -4.71 -1.24 4.81 -1.26 -4.86 118.16 106.37 2vza n LYS 295 Ca 0.05 3.18 -0.24 0.00 -0.87 0.00 0.00 58.31 60.43 2vza n LYS 295 Cb 0.28 -4.95 -0.16 0.00 0.02 0.00 0.00 35.03 30.22 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 -0.91 1.25 -0.31 3.15 2.07 -0.13 -4.92 121.20 121.40 2vza s ILE 296 Ca -0.20 -0.62 -0.12 0.00 -1.41 0.00 0.00 60.65 58.29 2vza s ILE 296 Cb 0.01 -1.08 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 2vza s ILE 296 CO 0.75 0.37 0.24 0.28 -1.91 0.00 0.00 174.94 174.67 2vza s THR 297 N 0.05 5.28 -0.13 4.00 -1.32 -1.26 -2.33 115.64 119.93 2vza s THR 297 Ca -0.03 0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.52 2vza s THR 297 Cb -0.10 -3.64 0.01 0.00 -1.51 0.00 0.00 72.50 67.25 2vza s THR 297 CO 0.02 0.11 -0.22 0.12 -2.21 0.00 0.00 174.62 172.43 2vza s PHE 298 N 1.79 2.64 -0.25 9.09 5.36 0.15 -4.93 117.98 131.84 2vza s PHE 298 Ca 0.08 -1.27 -0.07 0.00 -0.96 0.00 0.00 56.93 54.71 2vza s PHE 298 Cb -0.17 -1.79 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 2vza s PHE 298 CO 0.11 -0.56 0.07 0.99 -1.46 0.00 0.00 175.22 174.37 2vza s THR 299 N 0.69 4.38 0.59 0.12 2.01 -1.26 -0.30 115.64 121.86 2vza s THR 299 Ca -0.10 -0.15 -0.16 0.00 0.31 0.00 0.00 61.69 61.59 2vza s THR 299 Cb -0.16 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2vza s THR 299 CO 0.01 0.34 1.05 0.00 -0.69 0.00 0.00 174.62 175.34 2vza s ALA 300 N 1.53 2.77 0.46 7.40 0.00 -1.13 -5.02 121.76 127.77 2vza s ALA 300 Ca 0.06 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.22 2vza s ALA 300 Cb -0.15 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2vza s ALA 300 CO 0.04 -0.76 0.95 -1.25 0.00 0.00 0.00 175.76 174.74 2vza s PRO 301 N -4.06 4.09 0.03 0.00 0.04 -1.24 -4.50 135.00 129.36 2vza s PRO 301 Ca 0.63 1.01 0.02 0.00 0.04 0.00 0.00 61.00 62.70 2vza s PRO 301 Cb -0.16 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 2vza s PRO 301 CO 0.36 -0.13 -0.06 0.21 0.04 0.00 0.00 177.00 177.42 2vza s LYS 302 N -3.58 0.46 -0.32 4.56 2.36 -1.24 -4.52 119.74 117.45 2vza s LYS 302 Ca 0.60 -0.58 -0.01 0.00 -2.55 0.00 0.00 55.97 53.43 2vza s LYS 302 Cb -0.09 -0.26 0.13 0.00 -1.05 0.00 0.00 37.83 36.55 2vza s LYS 302 CO 0.22 0.05 0.23 0.00 1.55 0.00 0.00 175.35 177.39 2vza s ALA 303 N -1.04 0.28 0.24 3.13 0.00 -1.26 -5.06 121.76 118.05 2vza s ALA 303 Ca -0.07 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 50.62 2vza s ALA 303 Cb -0.08 -1.64 -0.08 0.00 0.00 0.00 0.00 23.12 21.32 2vza s ALA 303 CO 0.00 -1.85 0.73 -1.58 0.00 0.00 0.00 175.76 173.06 2vza s HIS 304 N 1.81 3.59 -0.10 0.00 2.46 -1.26 -5.03 115.29 116.76 2vza s HIS 304 Ca 0.13 1.36 0.15 0.00 0.47 0.00 0.00 55.06 57.16 2vza s HIS 304 Cb -0.17 -2.61 -0.22 0.00 -0.13 0.00 0.00 32.58 29.45 2vza s HIS 304 CO -0.22 0.28 0.17 1.58 -2.47 0.00 0.00 174.74 174.09 2vza n HIS 305 N 0.50 0.00 -0.61 3.88 -0.00 -1.26 -5.34 115.22 112.38 2vza n HIS 305 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2vza n HIS 305 Cb 0.51 -0.61 0.00 0.00 -0.12 0.00 0.00 29.99 29.77 2vza n HIS 305 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52