#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1saz s ARG 3 N 0.00 3.92 0.07 -1.08 3.52 -1.26 -0.29 118.95 123.83 1saz s ARG 3 Ca 0.00 -0.35 0.09 0.00 -0.13 0.00 0.00 55.73 55.34 1saz s ARG 3 Cb 0.00 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1saz s ARG 3 CO 0.00 -0.01 -0.24 0.42 -0.81 0.00 0.00 175.30 174.66 1saz s ILE 4 N 1.19 1.95 -0.14 4.11 1.01 0.27 -0.29 121.20 129.31 1saz s ILE 4 Ca 0.06 -1.41 0.01 0.00 0.00 0.00 0.00 60.65 59.30 1saz s ILE 4 Cb -0.14 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1saz s ILE 4 CO 0.05 0.21 -0.16 -0.22 0.00 0.00 0.00 174.94 174.81 1saz s LEU 5 N -1.45 2.49 -0.14 2.97 2.96 -0.98 -0.14 118.68 124.39 1saz s LEU 5 Ca 0.10 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1saz s LEU 5 Cb -0.10 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1saz s LEU 5 CO 0.03 0.12 0.00 0.42 -1.32 0.00 0.00 176.35 175.61 1saz s THR 6 N 0.58 4.28 -0.17 3.68 -4.23 -0.19 0.06 115.64 119.65 1saz s THR 6 Ca -0.10 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1saz s THR 6 Cb -0.16 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1saz s THR 6 CO 0.03 0.53 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.85 1saz s ILE 7 N -0.08 2.51 -0.42 2.99 1.01 0.34 -2.76 121.20 124.79 1saz s ILE 7 Ca 0.04 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1saz s ILE 7 Cb -0.13 -2.07 0.16 0.00 0.01 0.00 0.00 42.46 40.43 1saz s ILE 7 CO 0.02 0.51 0.30 0.21 0.00 0.00 0.00 174.94 175.98 1saz s ASN 8 N 1.07 2.50 -0.21 3.58 2.47 -0.08 -1.77 114.94 122.51 1saz s ASN 8 Ca -0.01 -2.80 -0.26 0.00 0.42 0.00 0.00 52.86 50.22 1saz s ASN 8 Cb -0.14 -0.61 -0.01 0.00 -1.45 0.00 0.00 41.25 39.04 1saz s ASN 8 CO -0.05 -0.22 0.88 -2.84 -3.72 0.00 0.00 177.10 171.15 1saz s PRO 9 N 0.29 4.25 0.46 0.43 0.02 -1.26 -0.69 135.00 138.49 1saz s PRO 9 Ca 0.25 1.06 0.06 0.00 0.02 0.00 0.00 61.00 62.40 1saz s PRO 9 Cb -0.09 -3.62 -0.02 0.00 0.02 0.00 0.00 34.50 30.80 1saz s PRO 9 CO -0.10 -0.46 0.27 0.20 -0.33 0.00 0.00 177.00 176.58 1saz s GLY 10 N 1.24 2.35 0.18 0.52 0.00 0.22 -3.37 107.32 108.46 1saz s GLY 10 Ca 0.38 -1.71 -0.18 0.00 0.00 0.00 0.00 44.72 43.21 1saz s GLY 10 CO 0.09 -1.90 1.63 1.76 0.00 0.00 0.00 173.10 174.69 1saz h SER 11 N 1.15 -0.68 -0.05 1.64 0.02 -1.97 -3.19 113.55 110.47 1saz h SER 11 Ca -0.41 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1saz h SER 11 Cb 1.27 0.37 0.00 0.00 0.14 0.00 0.00 62.40 64.19 1saz h SER 11 CO 0.64 -0.23 0.00 0.35 -1.14 0.00 0.00 176.83 176.45 1saz n THR 12 N -5.38 0.24 -4.12 -2.27 -2.24 -1.26 -4.98 114.28 94.27 1saz n THR 12 Ca 0.03 -0.62 -0.12 0.00 -2.27 0.00 0.00 64.05 61.06 1saz n THR 12 Cb 0.29 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 1saz n THR 12 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1saz s SER 13 N -0.59 0.39 -0.08 3.42 1.04 -1.21 -0.50 113.70 116.17 1saz s SER 13 Ca 0.08 -1.31 -0.03 0.00 0.48 0.00 0.00 55.95 55.17 1saz s SER 13 Cb 0.05 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.72 1saz s SER 13 CO 0.07 -1.05 0.06 -0.89 0.98 0.00 0.00 173.24 172.41 1saz s THR 14 N -3.82 -0.04 -0.13 2.02 2.01 -0.68 0.70 115.64 115.69 1saz s THR 14 Ca 0.32 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.56 1saz s THR 14 Cb 0.03 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1saz s THR 14 CO 0.14 0.08 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.52 1saz s LYS 15 N 2.14 3.35 0.06 4.92 1.02 0.13 0.26 119.74 131.62 1saz s LYS 15 Ca 0.04 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.47 1saz s LYS 15 Cb -0.13 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1saz s LYS 15 CO -0.05 0.32 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.07 1saz s LEU 16 N 0.12 2.27 0.12 3.17 1.43 -1.03 -0.90 118.68 123.85 1saz s LEU 16 Ca -0.04 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 1saz s LEU 16 Cb -0.14 -0.39 0.04 0.00 0.03 0.00 0.00 46.19 45.73 1saz s LEU 16 CO 0.04 -0.12 0.42 -0.94 0.23 0.00 0.00 176.35 175.98 1saz s SER 17 N -1.66 -0.28 -0.11 2.29 1.04 -1.11 -1.48 113.70 112.40 1saz s SER 17 Ca -0.05 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.17 1saz s SER 17 Cb -0.10 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1saz s SER 17 CO 0.02 -0.84 -0.17 -0.63 0.98 0.00 0.00 173.24 172.60 1saz s ILE 18 N -3.61 1.61 -0.07 -1.02 1.01 0.20 -1.02 121.20 118.30 1saz s ILE 18 Ca 0.02 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1saz s ILE 18 Cb 0.01 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1saz s ILE 18 CO -0.11 0.46 -0.18 -0.36 0.00 0.00 0.00 174.94 174.76 1saz s PHE 19 N 0.86 2.63 -0.53 3.97 0.40 0.81 0.01 117.98 126.12 1saz s PHE 19 Ca -0.09 -0.46 -0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1saz s PHE 19 Cb -0.15 -1.66 0.14 0.00 0.51 0.00 0.00 43.02 41.85 1saz s PHE 19 CO -0.00 -0.04 0.34 -1.21 0.70 0.00 0.00 175.22 175.01 1saz s GLU 20 N -0.30 2.34 7.57 0.44 2.02 0.30 0.96 118.70 132.03 1saz s GLU 20 Ca 0.01 -2.21 0.00 0.00 0.02 0.00 0.00 54.97 52.80 1saz s GLU 20 Cb -0.13 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.42 1saz s GLU 20 CO 0.03 -1.14 0.00 -0.25 0.02 0.00 0.00 175.26 173.92 1saz n ASP 21 N 4.01 0.00 -1.05 -0.19 10.43 0.60 -2.38 116.55 127.97 1saz n ASP 21 Ca 0.03 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.51 1saz n ASP 21 Cb 0.39 0.00 0.24 0.00 1.84 0.00 0.00 41.12 43.60 1saz n ASP 21 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1saz n GLU 22 N 12.80 2.37 0.00 -1.24 1.02 -1.26 -4.92 120.64 129.41 1saz n GLU 22 Ca 0.00 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 1saz n GLU 22 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1saz n GLU 22 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1saz n ARG 23 N 1.28 3.76 0.00 3.49 1.74 -1.00 -5.12 116.66 120.81 1saz n ARG 23 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1saz n ARG 23 Cb 0.55 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.99 1saz n ARG 23 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1saz n VAL 25 N 0.00 0.00 -3.64 1.55 0.24 0.10 -0.54 118.33 116.04 1saz n VAL 25 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1saz n VAL 25 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1saz n VAL 25 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1saz s LYS 26 N 0.00 1.27 0.00 7.34 2.20 -1.18 -4.95 119.74 124.42 1saz s LYS 26 Ca 0.00 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1saz s LYS 26 Cb 0.00 0.49 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1saz s LYS 26 CO 0.00 -0.57 0.00 0.94 -0.36 0.00 0.00 175.35 175.36 1saz n GLN 28 N -0.39 0.00 -3.49 4.03 7.27 -0.55 0.59 117.38 124.84 1saz n GLN 28 Ca -0.09 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.60 1saz n GLN 28 Cb 0.62 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.18 1saz n GLN 28 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1saz s ASN 29 N 0.00 6.28 -0.67 1.69 3.84 -1.26 -2.46 114.94 122.36 1saz s ASN 29 Ca 0.00 0.32 -0.07 0.00 0.21 0.00 0.00 52.86 53.32 1saz s ASN 29 Cb 0.00 -2.18 0.17 0.00 -0.55 0.00 0.00 41.25 38.69 1saz s ASN 29 CO 0.00 -0.04 0.52 -0.36 -2.79 0.00 0.00 177.10 174.43 1saz s PHE 30 N 1.36 3.52 0.50 0.43 0.40 0.14 -4.94 117.98 119.39 1saz s PHE 30 Ca 0.14 -2.41 -0.22 0.00 -0.60 0.00 0.00 56.93 53.84 1saz s PHE 30 Cb -0.15 -3.41 -0.07 0.00 0.51 0.00 0.00 43.02 39.91 1saz s PHE 30 CO 0.07 -0.90 1.16 -1.54 0.70 0.00 0.00 175.22 174.71 1saz s SER 31 N 1.34 5.94 -0.15 1.36 1.04 -1.26 -1.69 113.70 120.27 1saz s SER 31 Ca 0.16 2.29 0.00 0.00 0.48 0.00 0.00 55.95 58.88 1saz s SER 31 Cb -0.18 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.37 1saz s SER 31 CO -0.05 -1.08 -0.15 -1.00 0.98 0.00 0.00 173.24 171.94 1saz s HIS 32 N -1.61 2.27 0.50 5.02 3.76 0.34 -4.94 115.29 120.63 1saz s HIS 32 Ca 0.68 -1.30 -0.21 0.00 -0.15 0.00 0.00 55.06 54.08 1saz s HIS 32 Cb -0.28 -1.65 -0.07 0.00 1.11 0.00 0.00 32.58 31.69 1saz s HIS 32 CO 0.33 -0.69 1.10 -1.54 -0.85 0.00 0.00 174.74 173.08 1saz s SER 33 N 1.45 6.08 0.40 1.40 1.04 -1.26 -4.79 113.70 118.02 1saz s SER 33 Ca 0.05 2.11 0.20 0.00 0.48 0.00 0.00 55.95 58.79 1saz s SER 33 Cb -0.13 -2.58 1.14 0.00 0.10 0.00 0.00 66.02 64.55 1saz s SER 33 CO -0.11 -0.97 1.76 -0.65 0.98 0.00 0.00 173.24 174.25 1saz h PRO 34 N 1.56 0.35 0.40 4.02 0.11 -1.97 0.22 132.00 136.69 1saz h PRO 34 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1saz h PRO 34 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1saz h PRO 34 CO 0.59 0.23 -0.19 -0.44 -0.21 0.00 0.00 178.00 177.98 1saz h ASP 35 N 0.36 -0.45 -0.64 -2.05 3.32 -1.98 0.44 116.42 115.42 1saz h ASP 35 Ca 0.61 0.02 0.18 0.00 0.02 0.00 0.00 57.03 57.86 1saz h ASP 35 Cb 1.60 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 41.24 1saz h ASP 35 CO -0.30 -0.29 0.52 -0.08 -1.72 0.00 0.00 179.24 177.38 1saz h GLU 36 N -0.60 0.00 0.14 3.56 4.81 -1.69 -2.19 114.58 118.61 1saz h GLU 36 Ca -0.05 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.85 1saz h GLU 36 Cb 0.41 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1saz h GLU 36 CO 0.09 0.00 -1.65 1.25 -0.73 0.00 0.00 179.01 177.97 1saz h LEU 37 N 0.00 0.47 0.00 1.64 5.85 -0.48 -3.33 115.31 119.46 1saz h LEU 37 Ca 0.30 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1saz h LEU 37 Cb 1.34 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1saz h LEU 37 CO -0.00 1.73 0.00 0.61 -0.34 0.00 0.00 178.44 180.44 1saz n GLY 38 N 1.83 -0.31 0.00 3.75 0.00 0.15 -2.57 105.19 108.04 1saz n GLY 38 Ca -0.27 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1saz n GLY 38 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1saz n ARG 39 N -1.03 0.51 -5.17 1.61 0.63 -1.18 -4.69 116.66 107.34 1saz n ARG 39 Ca 0.06 0.04 -0.31 0.00 -0.92 0.00 0.00 57.85 56.73 1saz n ARG 39 Cb 0.03 -1.50 -0.17 0.00 0.45 0.00 0.00 32.46 31.28 1saz n ARG 39 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1saz s PHE 40 N -2.26 2.35 0.01 -0.14 0.40 -1.06 -5.07 117.98 112.21 1saz s PHE 40 Ca 0.27 -0.80 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 1saz s PHE 40 Cb 0.15 -1.56 -0.07 0.00 0.51 0.00 0.00 43.02 42.05 1saz s PHE 40 CO 0.28 -0.29 0.89 1.96 0.70 0.00 0.00 175.22 178.77 1saz h GLN 41 N 6.35 -0.41 -6.13 0.44 1.08 -1.90 -3.45 115.11 111.08 1saz h GLN 41 Ca -0.27 0.03 -0.50 0.00 -1.45 0.00 0.00 58.65 56.46 1saz h GLN 41 Cb 1.20 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.70 1saz h GLN 41 CO 0.47 -0.27 -0.45 0.15 -0.95 0.00 0.00 178.83 177.77 1saz s LYS 42 N -3.42 3.39 0.40 1.46 -0.14 -1.26 -5.01 119.74 115.15 1saz s LYS 42 Ca -0.06 -0.72 0.08 0.00 -1.36 0.00 0.00 55.97 53.91 1saz s LYS 42 Cb 0.01 -2.89 0.82 0.00 -1.68 0.00 0.00 37.83 34.08 1saz s LYS 42 CO 0.19 0.47 2.00 0.82 -0.76 0.00 0.00 175.35 178.06 1saz h ILE 43 N 1.41 1.13 -0.01 2.17 2.04 -1.98 -2.11 117.51 120.15 1saz h ILE 43 Ca -0.50 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1saz h ILE 43 Cb 1.22 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1saz h ILE 43 CO 0.64 0.16 0.01 0.25 0.00 0.00 0.00 178.15 179.21 1saz h LEU 44 N 0.43 0.00 -1.48 1.44 5.85 -1.95 -2.16 115.31 117.44 1saz h LEU 44 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1saz h LEU 44 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1saz h LEU 44 CO -0.01 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.53 1saz h ASP 45 N 0.00 0.00 0.87 1.25 3.32 -1.79 -0.90 116.42 119.18 1saz h ASP 45 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1saz h ASP 45 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1saz h ASP 45 CO -0.00 0.00 -0.09 0.00 -1.72 0.00 0.00 179.24 177.43 1saz n GLN 46 N -2.42 0.04 -0.27 3.56 6.02 -0.81 -4.29 117.38 119.21 1saz n GLN 46 Ca -0.01 -0.01 -0.06 0.00 -0.01 0.00 0.00 57.00 56.91 1saz n GLN 46 Cb 0.10 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 1saz n GLN 46 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1saz h LEU 47 N 0.02 -1.50 -0.88 1.08 5.85 -1.33 -0.04 115.31 118.51 1saz h LEU 47 Ca 0.00 0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 1saz h LEU 47 Cb 0.48 0.71 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1saz h LEU 47 CO 0.00 -0.31 -0.54 -0.08 -0.34 0.00 0.00 178.44 177.17 1saz h GLU 48 N -0.14 0.05 -0.32 1.25 4.57 -1.83 -2.14 114.58 116.03 1saz h GLU 48 Ca 0.23 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1saz h GLU 48 Cb 0.55 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1saz h GLU 48 CO -0.79 0.58 0.09 0.35 -1.18 0.00 0.00 179.01 178.07 1saz h PHE 49 N 0.04 0.52 -0.03 0.92 3.57 -1.35 -2.32 116.94 118.28 1saz h PHE 49 Ca -0.00 -0.06 -0.20 0.00 3.53 0.00 0.00 57.97 61.24 1saz h PHE 49 Cb 0.97 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1saz h PHE 49 CO 0.00 0.53 -0.82 0.00 -2.23 0.00 0.00 178.31 175.79 1saz h ARG 50 N 0.35 0.34 -0.70 1.11 3.08 -1.03 -3.11 114.38 114.43 1saz h ARG 50 Ca 0.10 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1saz h ARG 50 Cb 0.26 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1saz h ARG 50 CO -0.00 0.99 0.37 1.49 -1.07 0.00 0.00 179.97 181.75 1saz h GLU 51 N 0.21 0.98 -0.63 0.04 4.81 -1.36 -1.77 114.58 116.87 1saz h GLU 51 Ca -0.05 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1saz h GLU 51 Cb 1.43 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1saz h GLU 51 CO 0.14 0.73 0.31 -0.22 -0.73 0.00 0.00 179.01 179.24 1saz h LYS 52 N 0.98 0.88 -0.19 1.92 3.11 -1.35 -0.39 116.57 121.53 1saz h LYS 52 Ca 0.25 -0.11 -0.15 0.00 -2.81 0.00 0.00 60.65 57.83 1saz h LYS 52 Cb 0.05 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1saz h LYS 52 CO -0.04 0.68 -0.50 0.82 -2.81 0.00 0.00 179.45 177.60 1saz h ILE 53 N 0.88 1.32 -0.15 2.00 2.04 -1.28 -1.87 117.51 120.45 1saz h ILE 53 Ca 0.22 -1.72 -0.07 0.00 1.00 0.00 0.00 64.86 64.29 1saz h ILE 53 Cb 0.08 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1saz h ILE 53 CO -0.03 0.53 -0.19 0.00 0.00 0.00 0.00 178.15 178.47 1saz h ALA 54 N 1.05 0.22 -0.66 1.87 0.00 -0.86 0.13 119.26 121.00 1saz h ALA 54 Ca 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1saz h ALA 54 Cb 1.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1saz h ALA 54 CO 0.09 0.14 0.40 0.00 0.00 0.00 0.00 179.25 179.89 1saz h ARG 55 N 0.00 0.88 -0.39 0.00 3.08 -1.09 -1.84 114.38 115.03 1saz h ARG 55 Ca 0.02 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 1saz h ARG 55 Cb 0.74 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1saz h ARG 55 CO 0.04 0.61 -0.28 0.37 -1.07 0.00 0.00 179.97 179.65 1saz h GLN 56 N 0.90 0.87 -0.68 0.04 4.15 -1.24 0.15 115.11 119.30 1saz h GLN 56 Ca 0.24 -0.42 0.02 0.00 0.77 0.00 0.00 58.65 59.26 1saz h GLN 56 Cb -0.05 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1saz h GLN 56 CO -0.05 1.07 0.43 0.35 -1.93 0.00 0.00 178.83 178.71 1saz h PHE 57 N 0.68 0.82 0.07 3.99 3.57 -0.18 -2.02 116.94 123.88 1saz h PHE 57 Ca 0.08 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.37 1saz h PHE 57 Cb 0.86 -0.27 0.02 0.00 2.79 0.00 0.00 35.95 39.35 1saz h PHE 57 CO 0.06 0.49 -0.93 0.28 -2.23 0.00 0.00 178.31 175.98 1saz h VAL 58 N 0.87 1.37 -0.74 1.41 2.07 -1.37 -3.35 116.25 116.51 1saz h VAL 58 Ca 0.26 -2.32 0.07 0.00 0.82 0.00 0.00 66.70 65.53 1saz h VAL 58 Cb -0.03 2.72 -0.10 0.00 -1.52 0.00 0.00 31.29 32.36 1saz h VAL 58 CO -0.08 0.69 -0.52 -0.08 0.02 0.00 0.00 177.57 177.59 1saz h GLU 59 N 0.05 -0.10 -1.85 1.57 4.57 -0.37 0.10 114.58 118.55 1saz h GLU 59 Ca -0.14 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1saz h GLU 59 Cb 1.64 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.25 1saz h GLU 59 CO 0.18 -0.07 0.00 0.39 -1.18 0.00 0.00 179.01 178.33 1saz n GLU 60 N -5.04 0.79 0.00 1.92 1.02 -0.79 -2.40 120.64 116.15 1saz n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1saz n GLU 60 Cb 0.25 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1saz n GLU 60 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1saz n THR 61 N 1.41 0.00 0.00 2.62 -1.04 0.36 -5.00 114.28 112.64 1saz n THR 61 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1saz n THR 61 Cb 0.40 0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 1saz n THR 61 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1saz n GLY 62 N 2.38 2.87 3.88 3.41 0.00 -1.01 -5.03 105.19 111.69 1saz n GLY 62 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1saz n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1saz s TYR 63 N -2.33 3.50 0.10 1.61 4.12 -1.26 -5.09 117.35 118.00 1saz s TYR 63 Ca 0.00 1.09 0.07 0.00 0.02 0.00 0.00 57.07 58.24 1saz s TYR 63 Cb 0.00 -2.49 -0.04 0.00 -1.52 0.00 0.00 41.96 37.91 1saz s TYR 63 CO 0.00 -0.24 -0.09 -1.54 0.02 0.00 0.00 175.55 173.70 1saz s SER 64 N -3.43 4.45 0.47 2.29 1.04 -1.26 -4.57 113.70 112.68 1saz s SER 64 Ca 0.52 -0.36 0.22 0.00 0.48 0.00 0.00 55.95 56.81 1saz s SER 64 Cb -0.10 -0.87 1.20 0.00 0.10 0.00 0.00 66.02 66.35 1saz s SER 64 CO 0.36 0.18 1.63 -0.07 0.98 0.00 0.00 173.24 176.33 1saz h LEU 65 N 3.65 0.00 -0.35 2.42 3.38 -1.97 0.55 115.31 122.98 1saz h LEU 65 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1saz h LEU 65 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1saz h LEU 65 CO 0.53 0.00 -0.22 -1.54 0.09 0.00 0.00 178.44 177.30 1saz n SER 66 N -2.44 0.77 -0.25 -0.43 3.41 -1.26 -3.47 113.62 109.95 1saz n SER 66 Ca -0.01 -0.69 0.13 0.00 -0.26 0.00 0.00 58.87 58.03 1saz n SER 66 Cb 0.29 0.06 0.43 0.00 -0.26 0.00 0.00 64.21 64.72 1saz n SER 66 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1saz n SER 67 N -0.84 0.99 -4.89 4.04 3.41 0.19 -4.89 113.62 111.62 1saz n SER 67 Ca 0.12 -0.90 -0.29 0.00 -0.26 0.00 0.00 58.87 57.54 1saz n SER 67 Cb 0.32 0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1saz n SER 67 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1saz s PHE 68 N -2.45 3.52 -0.06 7.33 0.40 -1.23 -4.70 117.98 120.79 1saz s PHE 68 Ca 0.26 0.98 0.16 0.00 -0.60 0.00 0.00 56.93 57.74 1saz s PHE 68 Cb 0.20 -2.60 -0.25 0.00 0.51 0.00 0.00 43.02 40.88 1saz s PHE 68 CO 0.49 -0.60 0.29 0.43 0.70 0.00 0.00 175.22 176.53 1saz n SER 69 N -2.56 1.09 -3.49 1.36 7.64 0.60 -4.91 113.62 113.35 1saz n SER 69 Ca 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 1saz n SER 69 Cb 0.55 1.54 -0.03 0.00 -1.01 0.00 0.00 64.21 65.26 1saz n SER 69 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1saz s ALA 70 N -2.97 -1.76 -0.11 -0.43 0.00 -1.23 -4.18 121.76 111.08 1saz s ALA 70 Ca -0.07 1.00 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1saz s ALA 70 Cb 0.09 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1saz s ALA 70 CO 0.70 -0.59 -0.20 -0.06 0.00 0.00 0.00 175.76 175.60 1saz s PHE 71 N -2.63 2.35 -0.08 0.00 2.99 -0.54 -2.31 117.98 117.76 1saz s PHE 71 Ca -0.00 -1.06 0.04 0.00 0.00 0.00 0.00 56.93 55.90 1saz s PHE 71 Cb -0.01 -1.61 0.00 0.00 0.00 0.00 0.00 43.02 41.40 1saz s PHE 71 CO -0.05 -0.48 -0.21 0.08 -0.00 0.00 0.00 175.22 174.56 1saz s VAL 72 N 0.66 1.81 0.19 -0.44 1.01 0.11 -0.46 120.40 123.27 1saz s VAL 72 Ca -0.12 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.06 1saz s VAL 72 Cb -0.16 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1saz s VAL 72 CO 0.03 0.50 -0.15 -0.55 0.00 0.00 0.00 175.10 174.93 1saz s SER 73 N 0.35 2.55 0.40 3.32 0.15 0.57 0.13 113.70 121.17 1saz s SER 73 Ca -0.16 -0.96 -0.26 0.00 0.70 0.00 0.00 55.95 55.28 1saz s SER 73 Cb -0.17 -0.14 -0.09 0.00 -1.71 0.00 0.00 66.02 63.92 1saz s SER 73 CO 0.07 -0.13 1.20 -0.60 1.20 0.00 0.00 173.24 174.97 1saz s ARG 74 N -3.32 4.06 0.15 5.44 3.52 -0.73 -2.84 118.95 125.23 1saz s ARG 74 Ca 0.19 1.91 -0.03 0.00 -0.13 0.00 0.00 55.73 57.67 1saz s ARG 74 Cb -0.02 -2.71 0.04 0.00 -1.56 0.00 0.00 34.95 30.69 1saz s ARG 74 CO 0.06 -0.34 0.11 0.41 -0.81 0.00 0.00 175.30 174.74 1saz n GLY 75 N 0.66 -3.17 0.00 8.12 0.00 -1.25 -4.46 105.19 105.08 1saz n GLY 75 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1saz n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1saz n GLY 76 N 0.40 3.84 2.66 -0.02 0.00 -1.26 -4.60 105.19 106.21 1saz n GLY 76 Ca 0.02 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1saz n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1saz n LEU 77 N 0.00 7.04 -4.95 0.99 4.77 -1.26 -4.29 117.00 119.29 1saz n LEU 77 Ca 0.00 -4.06 -0.26 0.00 -0.03 0.00 0.00 56.01 51.66 1saz n LEU 77 Cb 0.00 -1.58 0.11 0.00 -2.33 0.00 0.00 43.42 39.62 1saz n LEU 77 CO 0.00 1.20 0.66 -0.76 -1.33 0.00 0.00 177.39 177.16 1saz s LEU 78 N 1.59 2.85 0.67 2.23 1.43 -1.26 -4.52 118.68 121.67 1saz s LEU 78 Ca 0.53 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.64 1saz s LEU 78 Cb 0.15 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1saz s LEU 78 CO -0.07 -1.96 1.09 -1.81 0.23 0.00 0.00 176.35 173.83 1saz s ASP 79 N -4.68 5.18 0.21 2.29 1.01 -1.26 -4.87 116.67 114.56 1saz s ASP 79 Ca 0.65 1.89 -0.31 0.00 0.71 0.00 0.00 52.55 55.49 1saz s ASP 79 Cb -0.07 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 41.17 1saz s ASP 79 CO 0.47 -1.58 1.17 -2.65 0.21 0.00 0.00 175.17 172.79 1saz n PRO 80 N -2.60 1.36 -3.66 8.23 -0.02 -1.26 -4.96 135.00 132.08 1saz n PRO 80 Ca 0.09 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1saz n PRO 80 Cb 0.52 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 1saz n PRO 80 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1saz s ILE 81 N -0.36 0.07 0.90 4.25 -4.36 -1.22 -4.79 121.20 115.69 1saz s ILE 81 Ca 0.69 -0.59 -0.12 0.00 -0.26 0.00 0.00 60.65 60.37 1saz s ILE 81 Cb -0.78 -1.12 0.13 0.00 1.25 0.00 0.00 42.46 41.94 1saz s ILE 81 CO 0.53 -0.33 1.09 -2.84 0.24 0.00 0.00 174.94 173.64 1saz s PRO 82 N -3.42 1.26 1.00 0.37 0.02 -1.26 -1.09 135.00 131.88 1saz s PRO 82 Ca 0.01 0.74 -0.12 0.00 0.02 0.00 0.00 61.00 61.65 1saz s PRO 82 Cb 0.01 -1.82 0.19 0.00 0.02 0.00 0.00 34.50 32.91 1saz s PRO 82 CO -0.09 -2.22 1.09 0.20 -0.33 0.00 0.00 177.00 175.65 1saz s GLY 83 N -3.51 1.57 0.00 0.52 0.00 -1.26 -4.81 107.32 99.84 1saz s GLY 83 Ca 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1saz s GLY 83 CO 0.57 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.60 1saz n GLY 84 N -0.89 0.86 3.38 0.20 0.00 -1.26 -4.98 105.19 102.49 1saz n GLY 84 Ca 0.05 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1saz n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1saz s VAL 85 N -1.24 3.98 0.05 1.61 1.01 -1.26 -1.55 120.40 123.00 1saz s VAL 85 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1saz s VAL 85 Cb 0.00 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1saz s VAL 85 CO 0.00 0.27 0.09 -0.31 0.00 0.00 0.00 175.10 175.15 1saz s TYR 86 N 1.55 3.25 0.07 5.22 1.51 0.32 0.28 117.35 129.55 1saz s TYR 86 Ca 0.05 0.13 -0.24 0.00 -1.01 0.00 0.00 57.07 56.00 1saz s TYR 86 Cb -0.16 -1.67 -0.06 0.00 -0.11 0.00 0.00 41.96 39.97 1saz s TYR 86 CO 0.02 0.54 0.74 -0.51 -1.11 0.00 0.00 175.55 175.22 1saz s LEU 87 N -2.22 4.49 -0.04 -1.29 1.43 -0.93 -1.25 118.68 118.87 1saz s LEU 87 Ca 0.28 1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 54.54 1saz s LEU 87 Cb -0.12 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 1saz s LEU 87 CO 0.20 0.09 1.10 -0.69 0.23 0.00 0.00 176.35 177.28 1saz s VAL 88 N -0.40 4.51 0.15 -1.59 1.01 -0.31 -4.30 120.40 119.47 1saz s VAL 88 Ca 0.37 1.80 0.01 0.00 0.00 0.00 0.00 61.98 64.16 1saz s VAL 88 Cb -0.21 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 1saz s VAL 88 CO 0.23 0.06 0.04 -0.90 0.00 0.00 0.00 175.10 174.53 1saz n ASP 89 N 4.64 1.27 -0.29 3.32 5.68 -1.26 -4.89 116.55 125.03 1saz n ASP 89 Ca 0.09 -1.78 -0.06 0.00 -0.50 0.00 0.00 54.79 52.54 1saz n ASP 89 Cb 0.48 0.33 0.06 0.00 -1.14 0.00 0.00 41.12 40.86 1saz n ASP 89 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1saz h GLY 90 N 0.56 1.27 -1.67 6.12 0.00 -2.05 -2.62 103.07 104.67 1saz h GLY 90 Ca -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1saz h GLY 90 CO 0.19 0.66 0.00 -0.10 0.00 0.00 0.00 176.54 177.29 1saz n LEU 91 N -4.28 0.48 0.00 3.11 7.94 -1.26 -1.51 117.00 121.47 1saz n LEU 91 Ca 0.07 -0.24 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1saz n LEU 91 Cb 0.19 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1saz n LEU 91 CO 0.41 0.08 0.00 -0.38 -1.11 0.00 0.00 177.39 176.39 1saz n ILE 93 N 0.73 0.00 -0.19 1.96 -0.00 -0.99 -1.66 119.36 119.22 1saz n ILE 93 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.74 1saz n ILE 93 Cb 0.08 0.00 0.09 0.00 -0.00 0.00 0.00 39.64 39.82 1saz n ILE 93 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 1saz h LYS 94 N 0.00 0.38 -0.36 0.38 3.64 -1.56 0.49 116.57 119.53 1saz h LYS 94 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1saz h LYS 94 Cb 0.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1saz h LYS 94 CO 0.00 0.25 0.16 1.15 -2.27 0.00 0.00 179.45 178.74 1saz h THR 95 N 0.39 1.18 -0.02 1.00 2.02 -1.58 -1.68 112.91 114.22 1saz h THR 95 Ca 0.28 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1saz h THR 95 Cb 0.34 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1saz h THR 95 CO -0.29 0.20 0.01 -0.07 0.37 0.00 0.00 175.52 175.73 1saz h LEU 96 N 0.45 0.03 -1.44 2.58 3.38 -1.65 -2.01 115.31 116.64 1saz h LEU 96 Ca 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1saz h LEU 96 Cb 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1saz h LEU 96 CO -0.01 0.22 0.21 0.11 0.09 0.00 0.00 178.44 179.06 1saz h LYS 97 N -0.17 0.59 -0.00 1.13 1.57 -0.90 -2.13 116.57 116.66 1saz h LYS 97 Ca 0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1saz h LYS 97 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1saz h LYS 97 CO -0.00 0.46 -0.11 -1.13 -0.57 0.00 0.00 179.45 178.09 1saz n SER 98 N -4.41 0.40 -3.26 0.86 3.41 -0.64 -4.92 113.62 105.06 1saz n SER 98 Ca 0.03 -0.44 -0.19 0.00 -0.26 0.00 0.00 58.87 58.02 1saz n SER 98 Cb 0.11 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1saz n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1saz n GLY 99 N 1.31 -0.47 0.31 5.00 0.00 -0.77 -4.76 105.19 105.81 1saz n GLY 99 Ca 0.13 0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1saz n GLY 99 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1saz h LYS 100 N -0.50 0.00 -0.44 1.61 2.10 -1.86 0.43 116.57 117.91 1saz h LYS 100 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1saz h LYS 100 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1saz h LYS 100 CO 0.41 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.95 1saz n ASN 101 N -3.92 4.10 0.00 7.07 3.02 -1.26 -5.06 115.26 119.22 1saz n ASN 101 Ca -0.01 -2.57 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 1saz n ASN 101 Cb 0.20 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1saz n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1saz n GLY 102 N 0.39 2.82 3.77 7.41 0.00 0.14 -4.94 105.19 114.78 1saz n GLY 102 Ca 0.21 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1saz n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1saz s GLU 103 N -3.40 3.54 -0.18 1.61 2.02 -1.26 -4.61 118.70 116.41 1saz s GLU 103 Ca 0.00 -0.24 -0.22 0.00 0.02 0.00 0.00 54.97 54.53 1saz s GLU 103 Cb 0.00 -3.14 0.06 0.00 0.10 0.00 0.00 34.13 31.15 1saz s GLU 103 CO 0.00 0.61 0.58 -1.58 0.02 0.00 0.00 175.26 174.89 1saz s HIS 104 N -0.56 -0.62 0.50 1.61 2.46 -1.26 -5.04 115.29 112.39 1saz s HIS 104 Ca 0.11 1.43 0.23 0.00 0.47 0.00 0.00 55.06 57.30 1saz s HIS 104 Cb -0.12 0.24 1.31 0.00 -0.13 0.00 0.00 32.58 33.88 1saz s HIS 104 CO 0.02 -0.36 1.96 0.00 -2.47 0.00 0.00 174.74 173.89 1saz h ALA 105 N 4.81 2.44 0.00 1.58 0.00 -1.87 -0.70 119.26 125.52 1saz h ALA 105 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1saz h ALA 105 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1saz h ALA 105 CO 0.19 -0.62 0.00 0.66 0.00 0.00 0.00 179.25 179.47 1saz h SER 106 N 0.12 0.00 0.73 0.00 4.64 -1.87 -2.11 113.55 115.07 1saz h SER 106 Ca 0.31 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.54 1saz h SER 106 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1saz h SER 106 CO -0.04 0.00 -0.43 0.78 -0.87 0.00 0.00 176.83 176.27 1saz h ASN 107 N 0.00 0.00 0.34 4.97 2.35 -1.37 -3.06 115.58 118.81 1saz h ASN 107 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1saz h ASN 107 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1saz h ASN 107 CO 0.00 0.43 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.84 1saz h LEU 108 N 0.00 0.00 -0.14 1.61 3.38 -1.55 -3.25 115.31 115.37 1saz h LEU 108 Ca -0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1saz h LEU 108 Cb 0.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1saz h LEU 108 CO 0.06 0.30 -0.12 1.23 0.09 0.00 0.00 178.44 180.00 1saz h GLY 109 N 0.98 -0.01 1.00 0.83 0.00 -1.69 -0.48 103.07 103.70 1saz h GLY 109 Ca -0.00 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1saz h GLY 109 CO 0.04 -0.13 0.22 0.00 0.00 0.00 0.00 176.54 176.67 1saz h ALA 110 N 0.96 0.79 -0.55 3.60 0.00 -1.75 -1.70 119.26 120.62 1saz h ALA 110 Ca 0.09 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1saz h ALA 110 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1saz h ALA 110 CO -0.22 0.43 0.35 0.82 0.00 0.00 0.00 179.25 180.62 1saz h ILE 111 N 0.85 1.09 -0.75 0.00 2.04 -1.57 -0.19 117.51 118.99 1saz h ILE 111 Ca 0.20 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1saz h ILE 111 Cb 0.24 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1saz h ILE 111 CO -0.01 0.13 0.27 0.40 0.00 0.00 0.00 178.15 178.94 1saz h ILE 112 N 0.69 1.26 -0.44 -0.67 2.04 -0.79 -2.55 117.51 117.06 1saz h ILE 112 Ca 0.21 -0.85 -0.12 0.00 1.00 0.00 0.00 64.86 65.11 1saz h ILE 112 Cb -0.02 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1saz h ILE 112 CO -0.08 0.34 -0.19 0.00 0.00 0.00 0.00 178.15 178.22 1saz h ALA 113 N 1.14 0.84 -0.79 1.87 0.00 -0.88 -2.63 119.26 118.80 1saz h ALA 113 Ca 0.25 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1saz h ALA 113 Cb 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1saz h ALA 113 CO -0.02 0.64 0.51 1.25 0.00 0.00 0.00 179.25 181.64 1saz h HIS 114 N 0.75 0.97 -0.14 0.00 -0.00 -0.73 0.07 115.15 116.07 1saz h HIS 114 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1saz h HIS 114 Cb 0.72 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1saz h HIS 114 CO 0.04 0.58 0.02 0.00 -0.00 0.00 0.00 177.93 178.57 1saz h ARG 115 N 1.02 0.23 -0.55 5.26 3.08 -1.35 0.12 114.38 122.19 1saz h ARG 115 Ca 0.31 -0.06 0.16 0.00 0.07 0.00 0.00 59.98 60.45 1saz h ARG 115 Cb -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1saz h ARG 115 CO -0.09 0.43 0.40 0.74 -1.07 0.00 0.00 179.97 180.38 1saz h PHE 116 N -0.00 0.00 -0.05 3.04 0.05 -1.08 -0.33 116.94 118.57 1saz h PHE 116 Ca 0.04 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.67 1saz h PHE 116 Cb 0.31 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.27 1saz h PHE 116 CO 0.02 0.00 -0.61 1.03 -0.18 0.00 0.00 178.31 178.57 1saz h SER 117 N 0.00 0.62 0.63 2.17 0.87 0.29 -2.97 113.55 115.16 1saz h SER 117 Ca 0.26 -0.71 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1saz h SER 117 Cb 1.07 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1saz h SER 117 CO -0.00 1.23 -0.08 0.77 -0.53 0.00 0.00 176.83 178.22 1saz h SER 118 N 0.05 0.00 0.96 6.23 4.64 0.89 0.19 113.55 126.51 1saz h SER 118 Ca -0.06 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1saz h SER 118 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1saz h SER 118 CO 0.12 0.08 -1.07 -0.33 -0.87 0.00 0.00 176.83 174.76 1saz h GLU 119 N 0.00 0.00 0.00 4.77 5.08 -1.37 -3.41 114.58 119.65 1saz h GLU 119 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1saz h GLU 119 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1saz h GLU 119 CO 0.01 0.09 -0.81 0.25 -1.00 0.00 0.00 179.01 177.55 1saz n THR 120 N -2.76 0.00 0.00 1.13 -2.24 -1.08 -5.01 114.28 104.32 1saz n THR 120 Ca -0.03 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1saz n THR 120 Cb 0.63 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1saz n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1saz n GLY 121 N 2.15 1.94 3.77 3.38 0.00 0.64 -4.93 105.19 112.14 1saz n GLY 121 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1saz n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1saz s VAL 122 N -2.44 3.05 0.33 1.61 1.01 -1.25 -4.99 120.40 117.72 1saz s VAL 122 Ca 0.00 0.96 -0.28 0.00 0.00 0.00 0.00 61.98 62.66 1saz s VAL 122 Cb 0.00 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1saz s VAL 122 CO 0.00 0.16 1.27 -2.84 0.00 0.00 0.00 175.10 173.69 1saz s PRO 123 N -2.01 4.35 -0.09 2.72 0.02 -1.26 -4.45 135.00 134.28 1saz s PRO 123 Ca 0.53 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.73 1saz s PRO 123 Cb -0.34 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 1saz s PRO 123 CO 0.44 -0.17 -0.20 0.00 -0.33 0.00 0.00 177.00 176.74 1saz s ALA 124 N -1.17 2.36 0.14 -1.55 0.00 -1.26 -1.47 121.76 118.81 1saz s ALA 124 Ca 0.49 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1saz s ALA 124 Cb -0.38 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1saz s ALA 124 CO 0.50 0.36 -0.12 0.71 0.00 0.00 0.00 175.76 177.22 1saz s TYR 125 N 0.01 1.31 -0.03 0.00 1.51 0.40 -1.16 117.35 119.39 1saz s TYR 125 Ca -0.07 -0.66 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 1saz s TYR 125 Cb -0.15 -0.67 -0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1saz s TYR 125 CO 0.05 0.11 -0.13 0.14 -1.11 0.00 0.00 175.55 174.61 1saz s VAL 126 N -2.80 1.10 -0.02 0.71 -7.23 -0.38 -0.31 120.40 111.47 1saz s VAL 126 Ca 0.13 -0.55 0.07 0.00 -1.81 0.00 0.00 61.98 59.82 1saz s VAL 126 Cb -0.01 -0.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.97 1saz s VAL 126 CO 0.02 0.32 -0.21 0.54 -0.31 0.00 0.00 175.10 175.45 1saz s VAL 127 N -0.02 1.70 -0.82 1.32 0.11 -1.13 -0.52 120.40 121.04 1saz s VAL 127 Ca -0.01 -0.92 -0.01 0.00 -2.93 0.00 0.00 61.98 58.12 1saz s VAL 127 Cb -0.09 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 1saz s VAL 127 CO 0.01 0.48 0.59 0.47 -3.33 0.00 0.00 175.10 173.32 1saz n ASP 128 N 2.58 -4.68 -4.65 3.54 8.00 -0.60 -3.93 116.55 116.81 1saz n ASP 128 Ca -0.15 -0.98 -0.31 0.00 0.71 0.00 0.00 54.79 54.06 1saz n ASP 128 Cb 0.53 -1.56 0.17 0.00 -0.02 0.00 0.00 41.12 40.24 1saz n ASP 128 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1saz s PRO 129 N -4.98 0.79 0.15 -0.24 0.02 -1.26 -3.82 135.00 125.66 1saz s PRO 129 Ca 0.01 1.40 0.13 0.00 0.02 0.00 0.00 61.00 62.56 1saz s PRO 129 Cb -0.00 -1.71 0.65 0.00 0.02 0.00 0.00 34.50 33.45 1saz s PRO 129 CO 0.89 -2.73 1.41 1.55 -0.33 0.00 0.00 177.00 177.78 1saz n VAL 130 N -4.29 1.33 -0.74 3.83 3.14 -1.26 -1.52 118.33 118.81 1saz n VAL 130 Ca 0.10 0.49 0.08 0.00 -2.96 0.00 0.00 64.34 62.05 1saz n VAL 130 Cb 0.53 -1.44 0.38 0.00 -1.06 0.00 0.00 33.84 32.25 1saz n VAL 130 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1saz n VAL 131 N -1.87 2.32 -1.73 1.55 0.24 -1.26 -2.09 118.33 115.49 1saz n VAL 131 Ca 0.00 -1.29 -0.42 0.00 -2.04 0.00 0.00 64.34 60.60 1saz n VAL 131 Cb 0.08 -0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.33 1saz n VAL 131 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1saz n VAL 132 N 0.86 1.10 -3.59 3.34 0.31 -0.58 -3.43 118.33 116.34 1saz n VAL 132 Ca 0.27 -0.28 -0.22 0.00 -0.01 0.00 0.00 64.34 64.10 1saz n VAL 132 Cb 1.05 -1.86 -0.16 0.00 -0.91 0.00 0.00 33.84 31.96 1saz n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1saz s ASP 133 N 0.40 1.72 -0.48 4.52 -1.08 -0.25 -4.56 116.67 116.93 1saz s ASP 133 Ca 0.64 -0.29 0.03 0.00 -0.52 0.00 0.00 52.55 52.41 1saz s ASP 133 Cb -0.52 0.01 0.15 0.00 -1.46 0.00 0.00 42.92 41.09 1saz s ASP 133 CO 0.50 -0.32 0.31 -1.61 0.52 0.00 0.00 175.17 174.57 1saz s GLU 134 N 2.21 1.41 0.11 4.34 2.02 -1.26 -4.20 118.70 123.34 1saz s GLU 134 Ca 0.04 -2.27 0.10 0.00 0.02 0.00 0.00 54.97 52.86 1saz s GLU 134 Cb -0.15 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 1saz s GLU 134 CO -0.09 -1.24 -0.25 -1.21 0.02 0.00 0.00 175.26 172.49 1saz s GLU 136 N -0.04 1.53 0.27 1.61 0.41 -0.99 -3.98 118.70 117.50 1saz s GLU 136 Ca 0.22 -1.28 -0.00 0.00 -0.41 0.00 0.00 54.97 53.50 1saz s GLU 136 Cb -0.14 -1.95 0.60 0.00 -1.78 0.00 0.00 34.13 30.86 1saz s GLU 136 CO -0.07 0.47 1.70 -0.44 -0.49 0.00 0.00 175.26 176.42 1saz h ASP 137 N 4.00 0.24 -0.32 -0.19 5.19 -2.02 0.20 116.42 123.53 1saz h ASP 137 Ca -0.50 0.14 0.09 0.00 -0.62 0.00 0.00 57.03 56.14 1saz h ASP 137 Cb 1.17 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 1saz h ASP 137 CO 0.41 0.02 0.30 1.62 -3.12 0.00 0.00 179.24 178.46 1saz h VAL 138 N 0.39 0.55 0.00 -1.35 3.04 -1.98 0.13 116.25 117.02 1saz h VAL 138 Ca 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 1saz h VAL 138 Cb 0.87 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1saz h VAL 138 CO -0.50 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.00 1saz n ALA 139 N -2.43 2.39 0.08 3.17 0.00 0.06 -3.88 120.51 119.90 1saz n ALA 139 Ca 0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1saz n ALA 139 Cb 0.46 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 1saz n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1saz h ARG 140 N 0.00 0.19 -6.54 0.00 3.08 -0.76 -3.42 114.38 106.92 1saz h ARG 140 Ca 0.00 -0.32 -0.55 0.00 0.07 0.00 0.00 59.98 59.18 1saz h ARG 140 Cb 0.63 0.12 0.05 0.00 0.08 0.00 0.00 29.97 30.85 1saz h ARG 140 CO 0.00 1.11 0.97 0.28 -1.07 0.00 0.00 179.97 181.26 1saz n VAL 141 N -3.45 0.13 -0.03 2.04 0.31 -1.24 -1.70 118.33 114.39 1saz n VAL 141 Ca -0.08 -0.02 0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1saz n VAL 141 Cb 1.01 -1.85 -0.13 0.00 -0.91 0.00 0.00 33.84 31.96 1saz n VAL 141 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1saz n SER 142 N 4.36 1.15 0.00 4.52 3.41 -1.26 -4.79 113.62 121.01 1saz n SER 142 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1saz n SER 142 Cb 0.33 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 1saz n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1saz n GLY 143 N 1.72 1.81 2.74 5.00 0.00 -1.26 -5.07 105.19 110.13 1saz n GLY 143 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1saz n GLY 143 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1saz s HIS 144 N -1.41 0.01 0.25 1.61 5.65 -1.26 -5.07 115.29 115.07 1saz s HIS 144 Ca 0.00 0.26 0.07 0.00 0.25 0.00 0.00 55.06 55.64 1saz s HIS 144 Cb 0.00 -0.34 0.74 0.00 -1.18 0.00 0.00 32.58 31.79 1saz s HIS 144 CO 0.00 -0.16 1.18 -2.30 -0.65 0.00 0.00 174.74 172.81 1saz n PRO 145 N 4.83 -0.05 -1.33 2.88 -0.02 -1.26 -1.26 135.00 138.79 1saz n PRO 145 Ca -0.14 1.10 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 1saz n PRO 145 Cb 0.50 -1.82 0.06 0.00 -0.02 0.00 0.00 33.50 32.22 1saz n PRO 145 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1saz n ASN 146 N -4.92 7.33 -3.69 2.55 3.02 -1.26 -4.82 115.26 113.46 1saz n ASN 146 Ca 0.22 -3.59 -0.12 0.00 -0.03 0.00 0.00 54.58 51.06 1saz n ASN 146 Cb 0.72 -1.03 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 1saz n ASN 146 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1saz s TYR 147 N -3.27 -0.63 0.03 3.10 1.51 -0.39 -5.17 117.35 112.54 1saz s TYR 147 Ca 0.55 1.41 0.03 0.00 -1.01 0.00 0.00 57.07 58.05 1saz s TYR 147 Cb 0.43 0.27 -0.02 0.00 -0.11 0.00 0.00 41.96 42.53 1saz s TYR 147 CO -0.08 -0.32 -0.09 -0.65 -1.11 0.00 0.00 175.55 173.29 1saz s GLN 148 N 0.84 0.61 -0.02 -0.62 1.11 -1.26 -4.21 119.66 116.11 1saz s GLN 148 Ca -0.05 -0.66 -0.26 0.00 0.01 0.00 0.00 55.36 54.41 1saz s GLN 148 Cb -0.05 -0.50 -0.04 0.00 -1.01 0.00 0.00 33.01 31.41 1saz s GLN 148 CO -0.07 0.11 0.80 1.03 0.01 0.00 0.00 175.29 177.17 1saz s ARG 149 N -1.21 4.49 0.16 2.91 0.52 -0.69 -4.97 118.95 120.16 1saz s ARG 149 Ca -0.05 1.08 0.10 0.00 -0.52 0.00 0.00 55.73 56.35 1saz s ARG 149 Cb -0.08 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 1saz s ARG 149 CO 0.01 0.07 -0.17 0.15 0.02 0.00 0.00 175.30 175.38 1saz s LYS 150 N 0.69 1.77 -0.51 3.54 1.02 -1.26 -4.68 119.74 120.31 1saz s LYS 150 Ca 0.42 -1.32 -0.17 0.00 0.02 0.00 0.00 55.97 54.92 1saz s LYS 150 Cb -0.19 -2.04 0.09 0.00 -0.52 0.00 0.00 37.83 35.17 1saz s LYS 150 CO 0.22 0.44 0.51 0.45 -0.92 0.00 0.00 175.35 176.05 1saz s SER 151 N -2.53 6.18 -0.24 2.83 0.15 -1.26 -4.01 113.70 114.82 1saz s SER 151 Ca 0.21 -1.41 -0.04 0.00 0.70 0.00 0.00 55.95 55.41 1saz s SER 151 Cb -0.09 -2.23 0.08 0.00 -1.71 0.00 0.00 66.02 62.08 1saz s SER 151 CO 0.11 -0.81 0.11 -0.63 1.20 0.00 0.00 173.24 173.22 1saz s ILE 152 N 1.94 0.00 0.22 6.45 1.01 -1.26 -4.35 121.20 125.22 1saz s ILE 152 Ca 0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1saz s ILE 152 Cb -0.25 -0.87 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1saz s ILE 152 CO 0.06 -0.53 0.38 2.22 0.00 0.00 0.00 174.94 177.07 1saz n PHE 153 N 5.23 -1.43 -1.54 3.97 -0.00 -0.89 -2.38 117.46 120.42 1saz n PHE 153 Ca -0.06 -1.27 -0.41 0.00 -0.00 0.00 0.00 57.45 55.72 1saz n PHE 153 Cb 0.45 0.44 -0.01 0.00 -0.00 0.00 0.00 39.48 40.36 1saz n PHE 153 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1saz n HIS 154 N -0.33 3.04 -0.17 2.97 8.25 -1.26 -4.41 115.22 123.30 1saz n HIS 154 Ca -0.02 -2.91 0.16 0.00 -0.26 0.00 0.00 57.72 54.68 1saz n HIS 154 Cb 0.35 -2.46 0.51 0.00 1.12 0.00 0.00 29.99 29.51 1saz n HIS 154 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1saz h ALA 155 N 5.82 2.12 -0.21 -1.41 0.00 -1.82 -2.00 119.26 121.76 1saz h ALA 155 Ca 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 1saz h ALA 155 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1saz h ALA 155 CO 1.85 -0.34 0.08 1.25 0.00 0.00 0.00 179.25 182.10 1saz h LEU 156 N 0.41 0.30 -0.39 0.00 5.85 -1.85 0.26 115.31 119.89 1saz h LEU 156 Ca 0.38 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1saz h LEU 156 Cb 0.88 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1saz h LEU 156 CO -0.12 0.39 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.21 1saz h ASN 157 N 0.18 0.71 0.18 1.25 -0.00 -1.83 -1.06 115.58 115.01 1saz h ASN 157 Ca 0.07 -0.33 -0.00 0.00 -0.00 0.00 0.00 56.30 56.04 1saz h ASN 157 Cb 0.19 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1saz h ASN 157 CO -0.00 0.86 -0.23 1.56 -0.00 0.00 0.00 177.43 179.62 1saz h GLN 158 N 0.53 -0.40 -0.67 6.67 1.08 -1.21 -0.92 115.11 120.19 1saz h GLN 158 Ca 0.11 0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.46 1saz h GLN 158 Cb 0.52 0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.95 1saz h GLN 158 CO 0.03 -0.27 0.19 0.87 -0.95 0.00 0.00 178.83 178.70 1saz h LYS 159 N -0.42 0.31 -0.14 1.46 1.79 -0.98 -1.71 116.57 116.89 1saz h LYS 159 Ca -0.02 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1saz h LYS 159 Cb 0.38 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1saz h LYS 159 CO -0.06 0.21 0.06 1.15 -1.08 0.00 0.00 179.45 179.73 1saz h THR 160 N 0.32 0.99 -0.30 -0.16 2.02 -0.93 -1.73 112.91 113.12 1saz h THR 160 Ca 0.36 -0.05 -0.14 0.00 0.77 0.00 0.00 66.41 67.35 1saz h THR 160 Cb 0.55 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1saz h THR 160 CO -0.42 0.03 -0.40 -0.37 0.37 0.00 0.00 175.52 174.73 1saz h VAL 161 N 0.14 1.29 -0.55 3.16 -1.51 -0.91 -1.68 116.25 116.19 1saz h VAL 161 Ca 0.06 -1.57 0.05 0.00 -1.23 0.00 0.00 66.70 64.00 1saz h VAL 161 Cb 0.02 1.49 -0.05 0.00 -2.13 0.00 0.00 31.29 30.62 1saz h VAL 161 CO -0.05 0.51 0.28 0.00 -1.23 0.00 0.00 177.57 177.08 1saz h ALA 162 N 0.97 0.70 -0.00 5.19 0.00 -1.13 0.68 119.26 125.66 1saz h ALA 162 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1saz h ALA 162 Cb 0.94 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1saz h ALA 162 CO 0.09 -0.06 -0.44 0.87 0.00 0.00 0.00 179.25 179.70 1saz h LYS 163 N 0.54 0.00 -0.34 0.00 1.57 -1.14 -2.52 116.57 114.69 1saz h LYS 163 Ca 0.24 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.88 1saz h LYS 163 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1saz h LYS 163 CO -0.17 0.45 -0.35 0.93 -0.57 0.00 0.00 179.45 179.74 1saz h GLU 164 N 0.00 0.77 -0.16 3.15 5.08 -0.25 -0.47 114.58 122.70 1saz h GLU 164 Ca -0.00 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1saz h GLU 164 Cb 0.78 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1saz h GLU 164 CO 0.06 1.00 0.06 0.28 -1.00 0.00 0.00 179.01 179.40 1saz h VAL 165 N 0.64 1.17 0.71 3.13 2.07 -0.66 -3.17 116.25 120.14 1saz h VAL 165 Ca 0.06 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1saz h VAL 165 Cb 0.89 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1saz h VAL 165 CO 0.08 0.16 -0.45 0.00 0.02 0.00 0.00 177.57 177.39 1saz h ALA 166 N 0.88 -1.24 -0.12 1.67 0.00 -1.38 -3.45 119.26 115.63 1saz h ALA 166 Ca 0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1saz h ALA 166 Cb 0.20 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1saz h ALA 166 CO -0.00 -1.20 0.79 -2.13 0.00 0.00 0.00 179.25 176.71 1saz n ARG 167 N -5.26 0.18 -3.08 0.00 0.63 -0.19 -2.44 116.66 106.50 1saz n ARG 167 Ca -0.13 -0.62 -0.28 0.00 -0.92 0.00 0.00 57.85 55.90 1saz n ARG 167 Cb 0.45 -2.43 -0.05 0.00 0.45 0.00 0.00 32.46 30.89 1saz n ARG 167 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1saz n ASN 170 N 12.32 4.50 -4.00 6.15 5.15 -1.26 -5.09 115.26 133.04 1saz n ASN 170 Ca 0.42 -3.60 -0.20 0.00 -0.60 0.00 0.00 54.58 50.60 1saz n ASN 170 Cb 0.37 -0.65 -0.09 0.00 -0.53 0.00 0.00 39.78 38.88 1saz n ASN 170 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1saz s LYS 171 N -3.19 1.66 -0.13 1.20 1.02 -1.02 -5.15 119.74 114.12 1saz s LYS 171 Ca 0.45 -1.96 -0.05 0.00 0.02 0.00 0.00 55.97 54.44 1saz s LYS 171 Cb 0.23 -0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 1saz s LYS 171 CO -0.09 -0.45 0.03 1.03 -0.92 0.00 0.00 175.35 174.95 1saz s ARG 172 N -3.78 3.49 0.43 1.68 0.52 -1.26 -4.81 118.95 115.22 1saz s ARG 172 Ca 0.34 -0.37 0.21 0.00 -0.52 0.00 0.00 55.73 55.39 1saz s ARG 172 Cb 0.05 -3.00 1.16 0.00 0.52 0.00 0.00 34.95 33.68 1saz s ARG 172 CO 0.17 0.50 1.82 -0.92 0.02 0.00 0.00 175.30 176.89 1saz h TYR 173 N 5.90 0.50 0.00 -0.53 3.20 -1.90 0.20 116.97 124.33 1saz h TYR 173 Ca -0.43 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1saz h TYR 173 Cb 1.19 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1saz h TYR 173 CO 0.61 0.09 0.00 0.93 -1.64 0.00 0.00 178.16 178.14 1saz h GLU 174 N 0.34 0.00 -1.65 1.82 3.07 -1.93 -2.89 114.58 113.33 1saz h GLU 174 Ca 0.52 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.71 1saz h GLU 174 Cb 1.44 0.00 -0.35 0.00 -0.84 0.00 0.00 28.75 29.00 1saz h GLU 174 CO -0.19 0.00 0.17 -0.85 -1.40 0.00 0.00 179.01 176.73 1saz n GLU 175 N -2.45 3.09 -3.66 2.33 0.28 0.70 -4.14 120.64 116.80 1saz n GLU 175 Ca 0.01 -3.97 -0.07 0.00 -0.16 0.00 0.00 57.16 52.97 1saz n GLU 175 Cb 0.22 -2.26 -0.08 0.00 1.43 0.00 0.00 31.44 30.75 1saz n GLU 175 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1saz s ASN 177 N -2.34 -0.83 0.07 -1.84 -0.87 -1.26 -4.94 114.94 102.93 1saz s ASN 177 Ca 0.51 1.35 -0.05 0.00 -1.57 0.00 0.00 52.86 53.10 1saz s ASN 177 Cb 0.43 1.32 -0.02 0.00 -0.02 0.00 0.00 41.25 42.96 1saz s ASN 177 CO -0.27 -0.23 0.08 -0.76 -2.57 0.00 0.00 177.10 173.36 1saz s LEU 178 N 1.74 1.93 -0.27 0.60 1.43 -0.30 -1.08 118.68 122.74 1saz s LEU 178 Ca -0.09 -0.82 0.03 0.00 -1.03 0.00 0.00 54.13 52.21 1saz s LEU 178 Cb -0.07 0.63 0.07 0.00 0.03 0.00 0.00 46.19 46.85 1saz s LEU 178 CO -0.18 -0.67 -0.07 -0.69 0.23 0.00 0.00 176.35 174.97 1saz s VAL 179 N -3.89 2.02 -0.19 -1.59 1.01 -0.93 -0.29 120.40 116.55 1saz s VAL 179 Ca 0.06 -1.65 -0.05 0.00 0.00 0.00 0.00 61.98 60.34 1saz s VAL 179 Cb 0.06 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1saz s VAL 179 CO -0.10 -0.14 0.00 -0.69 0.00 0.00 0.00 175.10 174.17 1saz s VAL 180 N 1.14 4.08 -0.34 2.92 1.01 -0.69 -0.18 120.40 128.35 1saz s VAL 180 Ca -0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1saz s VAL 180 Cb -0.20 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.41 1saz s VAL 180 CO -0.06 0.45 0.09 0.00 0.00 0.00 0.00 175.10 175.58 1saz s ALA 181 N 0.75 2.99 0.64 5.51 0.00 0.25 -1.45 121.76 130.45 1saz s ALA 181 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.04 1saz s ALA 181 Cb -0.14 -2.19 0.08 0.00 0.00 0.00 0.00 23.12 20.87 1saz s ALA 181 CO 0.02 -1.42 0.89 -1.58 0.00 0.00 0.00 175.76 173.67 1saz s HIS 182 N 1.30 2.17 0.00 0.00 2.46 0.00 -0.24 115.29 120.99 1saz s HIS 182 Ca -0.01 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.36 1saz s HIS 182 Cb -0.20 -2.86 0.00 0.00 -0.13 0.00 0.00 32.58 29.39 1saz s HIS 182 CO -0.00 -1.31 0.00 0.41 -2.47 0.00 0.00 174.74 171.37 1saz n GLY 184 N -2.60 0.48 0.16 1.59 0.00 -1.26 -1.77 105.19 101.79 1saz n GLY 184 Ca 0.12 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 45.12 1saz n GLY 184 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1saz h GLY 185 N 0.00 0.00 -4.33 -0.02 0.00 -2.00 -3.40 103.07 93.32 1saz h GLY 185 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1saz h GLY 185 CO 0.00 0.00 -0.84 -0.32 0.00 0.00 0.00 176.54 175.38 1saz s GLY 186 N -3.78 1.20 -0.20 4.60 0.00 -1.26 -4.37 107.32 103.51 1saz s GLY 186 Ca 0.07 -1.16 -0.01 0.00 0.00 0.00 0.00 44.72 43.62 1saz s GLY 186 CO 0.55 -1.12 -0.03 -0.42 0.00 0.00 0.00 173.10 172.07 1saz s ILE 187 N -0.96 1.14 -0.05 0.90 1.01 -1.26 -4.96 121.20 117.01 1saz s ILE 187 Ca 0.07 -0.86 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1saz s ILE 187 Cb -0.09 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1saz s ILE 187 CO 0.03 -0.05 -0.19 -0.94 0.00 0.00 0.00 174.94 173.79 1saz s SER 188 N 1.59 3.61 -0.19 3.58 1.04 -0.73 -4.70 113.70 117.89 1saz s SER 188 Ca -0.02 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1saz s SER 188 Cb -0.17 -0.81 0.04 0.00 0.10 0.00 0.00 66.02 65.18 1saz s SER 188 CO -0.07 0.30 -0.08 -0.63 0.98 0.00 0.00 173.24 173.74 1saz s ILE 189 N -0.47 1.47 0.08 -1.02 1.01 -1.26 -0.82 121.20 120.19 1saz s ILE 189 Ca 0.06 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.87 1saz s ILE 189 Cb -0.12 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1saz s ILE 189 CO 0.01 0.12 -0.27 0.00 0.00 0.00 0.00 174.94 174.80 1saz s ALA 190 N 1.47 2.30 -0.35 9.38 0.00 -0.53 -3.69 121.76 130.34 1saz s ALA 190 Ca -0.01 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 50.44 1saz s ALA 190 Cb -0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1saz s ALA 190 CO -0.08 0.54 0.42 0.00 0.00 0.00 0.00 175.76 176.64 1saz s ALA 191 N -0.90 3.49 -0.39 0.00 0.00 -0.19 -1.70 121.76 122.06 1saz s ALA 191 Ca 0.13 -1.15 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 1saz s ALA 191 Cb -0.10 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1saz s ALA 191 CO 0.03 -1.15 0.32 -1.01 0.00 0.00 0.00 175.76 173.96 1saz s HIS 192 N 2.15 3.22 -0.40 0.00 3.76 0.61 -1.74 115.29 122.89 1saz s HIS 192 Ca 0.14 -0.42 -0.04 0.00 -0.15 0.00 0.00 55.06 54.59 1saz s HIS 192 Cb -0.16 -2.64 0.09 0.00 1.11 0.00 0.00 32.58 30.98 1saz s HIS 192 CO 0.12 -0.56 0.19 0.50 -0.85 0.00 0.00 174.74 174.14 1saz s ARG 193 N 1.82 2.20 -1.21 1.40 3.52 0.27 -1.15 118.95 125.80 1saz s ARG 193 Ca 0.07 -1.66 -0.07 0.00 -0.13 0.00 0.00 55.73 53.95 1saz s ARG 193 Cb -0.18 -3.57 -0.02 0.00 -1.56 0.00 0.00 34.95 29.63 1saz s ARG 193 CO 0.11 -0.98 0.78 1.63 -0.81 0.00 0.00 175.30 176.03 1saz n LYS 194 N 4.67 -3.50 -0.99 5.12 4.76 -1.26 -2.27 118.16 124.70 1saz n LYS 194 Ca -0.06 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1saz n LYS 194 Cb 0.42 -5.08 0.00 0.00 -1.84 0.00 0.00 35.03 28.53 1saz n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1saz n GLY 195 N -1.51 0.44 2.92 0.72 0.00 -1.09 -4.66 105.19 102.01 1saz n GLY 195 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 1saz n GLY 195 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1saz s ARG 196 N -0.37 1.47 -1.12 1.61 3.52 -0.96 -4.97 118.95 118.13 1saz s ARG 196 Ca 0.00 -0.26 -0.22 0.00 -0.13 0.00 0.00 55.73 55.12 1saz s ARG 196 Cb 0.00 -1.46 0.00 0.00 -1.56 0.00 0.00 34.95 31.94 1saz s ARG 196 CO 0.00 -0.19 1.75 0.08 -0.81 0.00 0.00 175.30 176.13 1saz s VAL 197 N 1.43 3.79 -0.63 7.11 1.01 -1.26 -0.57 120.40 131.29 1saz s VAL 197 Ca -0.01 -1.06 0.22 0.00 0.00 0.00 0.00 61.98 61.13 1saz s VAL 197 Cb -0.13 -4.77 0.22 0.00 0.00 0.00 0.00 36.38 31.69 1saz s VAL 197 CO -0.05 -1.54 1.66 2.30 0.00 0.00 0.00 175.10 177.47 1saz n ILE 198 N 7.16 0.84 -3.57 2.22 -5.35 -0.71 -4.12 119.36 115.84 1saz n ILE 198 Ca 0.42 0.20 -0.13 0.00 -0.27 0.00 0.00 62.75 62.97 1saz n ILE 198 Cb 0.48 -1.08 -0.06 0.00 -1.74 0.00 0.00 39.64 37.24 1saz n ILE 198 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1saz s ASP 199 N -3.94 -0.50 -0.15 7.28 -1.08 -1.25 -2.35 116.67 114.68 1saz s ASP 199 Ca 0.05 0.62 -0.33 0.00 -0.52 0.00 0.00 52.55 52.37 1saz s ASP 199 Cb 0.10 0.51 0.13 0.00 -1.46 0.00 0.00 42.92 42.19 1saz s ASP 199 CO 0.37 -0.41 1.12 0.54 0.52 0.00 0.00 175.17 177.32 1saz s VAL 200 N -0.92 0.00 0.41 1.11 0.11 -1.26 -1.03 120.40 118.82 1saz s VAL 200 Ca -0.04 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.88 1saz s VAL 200 Cb -0.01 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.77 1saz s VAL 200 CO 0.04 0.00 0.80 0.54 -3.33 0.00 0.00 175.10 173.15 1saz s ASN 201 N -2.13 6.59 -1.30 3.54 4.22 -1.24 -4.84 114.94 119.78 1saz s ASN 201 Ca 0.08 1.25 -0.18 0.00 -2.14 0.00 0.00 52.86 51.86 1saz s ASN 201 Cb -0.01 -2.37 0.04 0.00 1.28 0.00 0.00 41.25 40.19 1saz s ASN 201 CO -0.05 -0.40 1.87 -3.20 -2.04 0.00 0.00 177.10 173.28 1saz n ASN 202 N -1.17 4.41 0.02 3.54 2.85 -1.25 -4.50 115.26 119.16 1saz n ASN 202 Ca 0.03 -2.87 -0.10 0.00 -0.11 0.00 0.00 54.58 51.53 1saz n ASN 202 Cb 0.54 -1.70 -0.05 0.00 1.24 0.00 0.00 39.78 39.81 1saz n ASN 202 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1saz h ALA 203 N 7.49 -0.01 -0.25 5.20 0.00 -1.58 -2.13 119.26 127.97 1saz h ALA 203 Ca 0.45 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.46 1saz h ALA 203 Cb 0.82 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1saz h ALA 203 CO 1.55 -0.54 0.22 -0.07 0.00 0.00 0.00 179.25 180.40 1saz h LEU 204 N -0.09 0.00 -3.24 0.00 3.38 -1.81 -1.16 115.31 112.39 1saz h LEU 204 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1saz h LEU 204 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1saz h LEU 204 CO -0.13 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.87 1saz n ASP 205 N -4.11 5.10 -0.14 -0.43 8.00 -1.09 -4.96 116.55 118.92 1saz n ASP 205 Ca 0.03 -2.64 -0.02 0.00 0.71 0.00 0.00 54.79 52.87 1saz n ASP 205 Cb 0.36 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 1saz n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1saz n GLY 206 N 0.90 0.53 3.67 0.44 0.00 -0.44 -5.04 105.19 105.26 1saz n GLY 206 Ca 0.26 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1saz n GLY 206 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1saz s ASP 207 N -2.84 6.14 0.00 1.61 1.01 -0.82 -2.43 116.67 119.33 1saz s ASP 207 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.40 1saz s ASP 207 Cb 0.00 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.83 1saz s ASP 207 CO 0.00 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.07 1saz n GLY 208 N 4.14 0.89 3.77 0.21 0.00 -1.26 -3.86 105.19 109.07 1saz n GLY 208 Ca -0.15 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 1saz n GLY 208 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1saz s PRO 209 N -1.63 2.51 0.54 1.61 0.04 -1.26 -1.51 135.00 135.30 1saz s PRO 209 Ca 0.00 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.19 1saz s PRO 209 Cb 0.00 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1saz s PRO 209 CO 0.00 -1.47 1.02 -0.59 0.04 0.00 0.00 177.00 176.00 1saz s PHE 210 N -2.57 3.17 0.46 0.56 -0.12 -1.26 -4.41 117.98 113.81 1saz s PHE 210 Ca 0.65 1.51 0.00 0.00 -0.05 0.00 0.00 56.93 59.04 1saz s PHE 210 Cb -0.19 -2.93 0.00 0.00 -0.63 0.00 0.00 43.02 39.27 1saz s PHE 210 CO 0.48 -0.76 0.04 0.25 -0.05 0.00 0.00 175.22 175.18 1saz n THR 211 N -1.68 0.00 0.27 -4.49 -2.24 0.01 -4.95 114.28 101.19 1saz n THR 211 Ca 0.08 -2.13 0.17 0.00 -2.27 0.00 0.00 64.05 59.90 1saz n THR 211 Cb 0.53 0.37 0.92 0.00 -2.10 0.00 0.00 70.33 70.06 1saz n THR 211 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1saz h PRO 212 N 0.00 0.00 0.00 -0.78 0.11 -1.80 -2.60 132.00 126.93 1saz h PRO 212 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1saz h PRO 212 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1saz h PRO 212 CO 0.61 0.00 -0.18 -0.85 -0.21 0.00 0.00 178.00 177.37 1saz n GLU 213 N -3.70 3.57 -4.25 1.05 0.28 -1.24 -1.89 120.64 114.47 1saz n GLU 213 Ca -0.01 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.71 1saz n GLU 213 Cb 0.17 -0.45 -0.09 0.00 1.43 0.00 0.00 31.44 32.50 1saz n GLU 213 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1saz s ARG 214 N -0.77 2.17 0.26 3.44 0.52 -1.14 -1.70 118.95 121.74 1saz s ARG 214 Ca 0.00 -1.15 0.18 0.00 -0.52 0.00 0.00 55.73 54.24 1saz s ARG 214 Cb 0.00 -2.26 0.08 0.00 0.52 0.00 0.00 34.95 33.29 1saz s ARG 214 CO 0.00 0.46 1.32 0.66 0.02 0.00 0.00 175.30 177.76 1saz h SER 215 N 3.07 0.00 -2.42 0.23 4.64 -1.78 0.09 113.55 117.37 1saz h SER 215 Ca -0.47 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.87 1saz h SER 215 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1saz h SER 215 CO 0.55 0.36 -0.04 0.61 -0.87 0.00 0.00 176.83 177.44 1saz n GLY 216 N 1.23 -1.50 3.57 -0.77 0.00 -1.25 -4.17 105.19 102.30 1saz n GLY 216 Ca 0.00 -1.19 -0.49 0.00 0.00 0.00 0.00 46.02 44.34 1saz n GLY 216 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1saz n THR 217 N -1.36 1.02 -4.39 2.61 -1.04 -0.57 -4.82 114.28 105.73 1saz n THR 217 Ca 0.00 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.05 61.54 1saz n THR 217 Cb 0.04 -0.81 -0.10 0.00 -1.82 0.00 0.00 70.33 67.64 1saz n THR 217 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1saz s LEU 218 N 0.70 2.53 0.19 -4.42 1.43 -1.26 -4.94 118.68 112.91 1saz s LEU 218 Ca 0.72 -0.98 -0.33 0.00 -1.03 0.00 0.00 54.13 52.51 1saz s LEU 218 Cb -0.85 -0.90 -0.14 0.00 0.03 0.00 0.00 46.19 44.33 1saz s LEU 218 CO 0.53 -0.04 1.49 -2.65 0.23 0.00 0.00 176.35 175.91 1saz n PRO 219 N -0.26 2.03 0.19 1.29 -0.02 -1.26 -4.94 135.00 132.02 1saz n PRO 219 Ca -0.08 0.73 -0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1saz n PRO 219 Cb 0.59 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 1saz n PRO 219 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1saz h LEU 220 N 5.10 -0.41 0.19 2.45 5.85 -1.99 -2.31 115.31 124.20 1saz h LEU 220 Ca -0.45 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.29 1saz h LEU 220 Cb 1.27 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 1saz h LEU 220 CO 0.82 -0.27 -0.47 0.74 -0.34 0.00 0.00 178.44 178.92 1saz h THR 221 N -0.52 0.00 -0.77 1.05 2.02 -1.99 0.57 112.91 113.27 1saz h THR 221 Ca -0.05 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.35 1saz h THR 221 Cb 0.37 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1saz h THR 221 CO 0.08 0.00 0.75 1.56 0.37 0.00 0.00 175.52 178.28 1saz h GLN 222 N -0.72 0.00 0.04 6.66 4.20 -1.98 -0.16 115.11 123.15 1saz h GLN 222 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1saz h GLN 222 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1saz h GLN 222 CO -0.21 0.00 -0.02 1.25 -0.67 0.00 0.00 178.83 179.18 1saz h LEU 223 N 0.00 -0.05 -2.02 1.46 5.85 -0.38 -1.95 115.31 118.22 1saz h LEU 223 Ca 0.37 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1saz h LEU 223 Cb 1.86 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.89 1saz h LEU 223 CO -0.00 0.49 0.38 0.58 -0.34 0.00 0.00 178.44 179.54 1saz h VAL 224 N -1.01 0.23 0.02 1.05 2.07 0.05 1.00 116.25 119.66 1saz h VAL 224 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1saz h VAL 224 Cb 0.15 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1saz h VAL 224 CO 0.01 0.00 -0.01 0.44 0.02 0.00 0.00 177.57 178.03 1saz h ASP 225 N 0.00 -0.02 0.09 0.57 5.19 -1.13 -3.26 116.42 117.86 1saz h ASP 225 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1saz h ASP 225 Cb 0.86 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1saz h ASP 225 CO -0.00 0.36 0.00 0.18 -3.12 0.00 0.00 179.24 176.66 1saz n LEU 226 N -4.17 0.00 0.02 1.55 4.77 -0.69 -2.89 117.00 115.58 1saz n LEU 226 Ca -0.00 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1saz n LEU 226 Cb 0.01 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1saz n LEU 226 CO 0.01 -0.33 0.46 0.00 -1.33 0.00 0.00 177.39 176.20 1saz n PHE 228 N -2.12 2.87 -1.45 0.00 1.16 -1.14 -4.42 117.46 112.36 1saz n PHE 228 Ca -0.01 -2.98 -0.13 0.00 -1.87 0.00 0.00 57.45 52.46 1saz n PHE 228 Cb 0.02 -1.03 0.17 0.00 -1.61 0.00 0.00 39.48 37.02 1saz n PHE 228 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1saz n SER 229 N 0.52 3.43 0.00 5.98 2.88 -1.22 -4.91 113.62 120.30 1saz n SER 229 Ca 0.35 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.13 1saz n SER 229 Cb 0.32 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1saz n SER 229 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1saz n GLY 230 N -1.08 1.48 0.00 0.46 0.00 -1.26 -4.65 105.19 100.14 1saz n GLY 230 Ca 0.43 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.46 1saz n GLY 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1saz n LYS 231 N 0.00 0.13 -1.60 1.61 4.76 -1.26 -4.74 118.16 117.06 1saz n LYS 231 Ca 0.00 0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 54.97 1saz n LYS 231 Cb 0.00 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 1saz n LYS 231 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1saz n PHE 232 N -0.80 2.05 -3.39 2.13 7.35 -1.26 -4.89 117.46 118.65 1saz n PHE 232 Ca 0.02 -0.01 -0.25 0.00 -0.76 0.00 0.00 57.45 56.45 1saz n PHE 232 Cb 0.01 -2.67 -0.10 0.00 0.35 0.00 0.00 39.48 37.07 1saz n PHE 232 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1saz s THR 233 N 6.27 0.07 0.38 -2.13 2.01 -1.26 -5.02 115.64 115.97 1saz s THR 233 Ca 0.99 -1.88 0.28 0.00 0.31 0.00 0.00 61.69 61.38 1saz s THR 233 Cb -0.60 -1.03 0.43 0.00 0.01 0.00 0.00 72.50 71.31 1saz s THR 233 CO 0.45 -0.97 1.38 0.00 -0.69 0.00 0.00 174.62 174.79 1saz n TYR 234 N 3.61 0.67 -0.00 4.92 -0.00 -1.26 -0.74 117.16 124.35 1saz n TYR 234 Ca 0.18 0.67 -0.01 0.00 -0.00 0.00 0.00 57.90 58.75 1saz n TYR 234 Cb 0.43 -1.10 -0.01 0.00 -0.00 0.00 0.00 39.34 38.67 1saz n TYR 234 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1saz h GLU 235 N 0.00 -0.07 -0.24 2.98 4.39 -1.99 -2.84 114.58 116.81 1saz h GLU 235 Ca 0.77 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.48 1saz h GLU 235 Cb 2.45 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 31.11 1saz h GLU 235 CO -0.44 -0.05 0.00 -1.91 -1.16 0.00 0.00 179.01 175.45 1saz n GLU 236 N -3.84 0.00 0.00 2.33 4.07 0.08 -0.83 120.64 122.45 1saz n GLU 236 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1saz n GLU 236 Cb 0.03 -0.78 0.00 0.00 -0.06 0.00 0.00 31.44 30.63 1saz n GLU 236 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1saz n LYS 238 N 0.32 0.00 0.00 5.31 4.81 -1.07 -3.57 118.16 123.95 1saz n LYS 238 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 1saz n LYS 238 Cb 0.00 0.00 0.63 0.00 0.02 0.00 0.00 35.03 35.68 1saz n LYS 238 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1saz n LYS 239 N 0.00 1.24 -1.13 1.64 2.85 -0.01 -3.85 118.16 118.90 1saz n LYS 239 Ca 0.00 -0.54 -0.24 0.00 -1.05 0.00 0.00 58.31 56.48 1saz n LYS 239 Cb 0.00 -1.49 0.04 0.00 -0.65 0.00 0.00 35.03 32.93 1saz n LYS 239 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1saz n ARG 240 N -0.41 2.16 0.00 -1.58 1.74 -1.23 0.67 116.66 118.00 1saz n ARG 240 Ca 0.19 -2.20 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 1saz n ARG 240 Cb 0.28 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1saz n ARG 240 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1saz n ILE 241 N 0.06 0.00 0.00 0.55 5.41 -1.25 -4.45 119.36 119.68 1saz n ILE 241 Ca 0.42 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1saz n ILE 241 Cb 0.58 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.51 1saz n ILE 241 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1saz n VAL 242 N -0.28 0.00 0.04 1.39 0.31 -1.25 -4.24 118.33 114.30 1saz n VAL 242 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1saz n VAL 242 Cb 0.00 0.84 0.00 0.00 -0.91 0.00 0.00 33.84 33.77 1saz n VAL 242 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1saz n GLY 243 N 0.10 -0.01 3.19 2.92 0.00 -0.73 -4.73 105.19 105.94 1saz n GLY 243 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1saz n GLY 243 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1saz n ASN 244 N -3.12 4.94 -3.52 1.61 5.15 0.21 -4.74 115.26 115.79 1saz n ASN 244 Ca 0.00 -3.11 -0.04 0.00 -0.60 0.00 0.00 54.58 50.82 1saz n ASN 244 Cb 0.00 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.04 1saz n ASN 244 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1saz s GLY 245 N 0.37 -0.03 0.00 8.20 0.00 -0.69 -4.36 107.32 110.80 1saz s GLY 245 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1saz s GLY 245 CO -0.09 0.76 0.00 0.61 0.00 0.00 0.00 173.10 174.38 1saz n GLY 246 N -0.56 -0.34 0.36 0.20 0.00 -1.14 -2.86 105.19 100.85 1saz n GLY 246 Ca -0.05 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.01 1saz n GLY 246 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1saz h LEU 247 N 0.00 0.81 -1.59 0.99 3.38 -1.29 -0.44 115.31 117.16 1saz h LEU 247 Ca 0.00 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1saz h LEU 247 Cb 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1saz h LEU 247 CO 0.00 0.31 0.07 1.62 0.09 0.00 0.00 178.44 180.53 1saz h VAL 248 N 0.80 1.11 0.00 1.22 3.04 -1.15 0.28 116.25 121.55 1saz h VAL 248 Ca 0.57 -0.38 -0.18 0.00 -1.01 0.00 0.00 66.70 65.70 1saz h VAL 248 Cb 0.85 0.86 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 1saz h VAL 248 CO -0.36 0.14 -0.84 0.00 -1.01 0.00 0.00 177.57 175.49 1saz h ALA 249 N 1.75 0.61 0.03 3.17 0.00 -1.22 -0.99 119.26 122.61 1saz h ALA 249 Ca 0.08 -0.76 -0.26 0.00 0.00 0.00 0.00 54.91 53.97 1saz h ALA 249 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1saz h ALA 249 CO -0.01 1.05 -1.44 0.66 0.00 0.00 0.00 179.25 179.51 1saz n TYR 250 N -3.54 1.05 0.76 0.00 4.02 -0.86 -4.60 117.16 113.98 1saz n TYR 250 Ca -0.01 0.40 0.09 0.00 -0.01 0.00 0.00 57.90 58.37 1saz n TYR 250 Cb 0.80 -1.11 -0.12 0.00 -0.02 0.00 0.00 39.34 38.89 1saz n TYR 250 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1saz n LEU 251 N -4.23 0.76 0.00 7.72 4.77 0.93 -4.99 117.00 121.95 1saz n LEU 251 Ca -0.33 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1saz n LEU 251 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1saz n LEU 251 CO 0.23 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1saz n GLY 252 N 1.44 0.46 3.56 -0.72 0.00 -0.37 -5.00 105.19 104.56 1saz n GLY 252 Ca 0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 1saz n GLY 252 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1saz s THR 253 N -2.00 0.00 -0.56 2.61 -1.32 -1.24 -4.97 115.64 108.16 1saz s THR 253 Ca 0.00 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.61 1saz s THR 253 Cb 0.00 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.38 1saz s THR 253 CO 0.00 0.00 1.32 -1.54 -2.21 0.00 0.00 174.62 172.19 1saz n SER 254 N 1.28 3.31 -4.47 8.08 3.41 -1.26 -2.68 113.62 121.28 1saz n SER 254 Ca -0.16 -2.46 -0.43 0.00 -0.26 0.00 0.00 58.87 55.56 1saz n SER 254 Cb 0.57 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1saz n SER 254 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1saz s ASP 255 N -1.43 6.20 0.27 4.04 -1.08 -1.26 -4.91 116.67 118.50 1saz s ASP 255 Ca 0.31 -0.74 -0.02 0.00 -0.52 0.00 0.00 52.55 51.57 1saz s ASP 255 Cb 0.22 -2.24 0.41 0.00 -1.46 0.00 0.00 42.92 39.84 1saz s ASP 255 CO 0.12 -0.65 1.90 0.00 0.52 0.00 0.00 175.17 177.06 1saz h ALA 256 N 8.78 1.40 -0.24 3.66 0.00 -1.99 -0.56 119.26 130.32 1saz h ALA 256 Ca -0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1saz h ALA 256 Cb 1.11 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1saz h ALA 256 CO 0.84 0.47 0.10 0.00 0.00 0.00 0.00 179.25 180.65 1saz h ARG 257 N 1.18 0.33 -0.21 0.00 3.08 -1.99 0.17 114.38 116.94 1saz h ARG 257 Ca 0.41 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.28 1saz h ARG 257 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1saz h ARG 257 CO -0.15 0.28 -0.43 1.49 -1.07 0.00 0.00 179.97 180.09 1saz h GLU 258 N 0.33 0.67 -0.58 0.04 4.22 -1.55 -2.32 114.58 115.40 1saz h GLU 258 Ca 0.09 -0.44 -0.09 0.00 0.08 0.00 0.00 59.36 59.00 1saz h GLU 258 Cb 0.07 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1saz h GLU 258 CO -0.01 1.06 0.00 0.28 -2.18 0.00 0.00 179.01 178.16 1saz h VAL 259 N 0.37 1.26 -0.30 0.32 2.07 -0.49 -2.19 116.25 117.29 1saz h VAL 259 Ca 0.01 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1saz h VAL 259 Cb 1.04 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1saz h VAL 259 CO 0.10 0.40 -0.21 0.58 0.02 0.00 0.00 177.57 178.46 1saz h VAL 260 N 0.91 1.26 -0.25 2.57 2.07 -0.68 -1.73 116.25 120.41 1saz h VAL 260 Ca 0.17 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1saz h VAL 260 Cb 0.53 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1saz h VAL 260 CO 0.03 0.40 0.15 -0.09 0.02 0.00 0.00 177.57 178.07 1saz h ARG 261 N 0.51 0.35 -0.98 1.57 2.43 -1.08 -1.70 114.38 115.47 1saz h ARG 261 Ca 0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1saz h ARG 261 Cb 0.64 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 1saz h ARG 261 CO 0.05 0.29 0.64 0.00 -1.51 0.00 0.00 179.97 179.44 1saz h ARG 262 N 0.30 1.30 -0.41 0.20 3.08 -1.05 -1.98 114.38 115.83 1saz h ARG 262 Ca 0.09 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1saz h ARG 262 Cb 0.04 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1saz h ARG 262 CO -0.02 0.87 0.05 0.82 -1.07 0.00 0.00 179.97 180.63 1saz h ILE 263 N 1.34 1.20 0.00 2.04 2.04 -0.98 -1.26 117.51 121.89 1saz h ILE 263 Ca 0.36 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1saz h ILE 263 Cb -0.14 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1saz h ILE 263 CO -0.08 0.27 0.00 0.11 0.00 0.00 0.00 178.15 178.46 1saz h LYS 264 N 0.61 0.00 -0.17 2.37 1.57 -0.55 -2.58 116.57 117.82 1saz h LYS 264 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1saz h LYS 264 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1saz h LYS 264 CO 0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 1saz n GLN 265 N -2.34 2.11 -0.23 3.15 6.02 -0.54 -4.94 117.38 120.63 1saz n GLN 265 Ca 0.02 -1.65 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 1saz n GLN 265 Cb 0.26 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1saz n GLN 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1saz n GLY 266 N 1.31 0.68 3.65 1.08 0.00 -0.97 -5.03 105.19 105.91 1saz n GLY 266 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1saz n GLY 266 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1saz s ASP 267 N -2.77 6.34 -0.06 1.61 -1.08 -0.84 -4.88 116.67 114.99 1saz s ASP 267 Ca 0.00 2.56 0.11 0.00 -0.52 0.00 0.00 52.55 54.71 1saz s ASP 267 Cb 0.00 -2.53 -0.23 0.00 -1.46 0.00 0.00 42.92 38.70 1saz s ASP 267 CO 0.00 -1.16 0.59 -0.62 0.52 0.00 0.00 175.17 174.50 1saz n GLU 268 N 7.67 0.65 0.02 4.34 1.02 -1.26 -3.22 120.64 129.85 1saz n GLU 268 Ca 0.21 0.27 -0.10 0.00 -0.02 0.00 0.00 57.16 57.52 1saz n GLU 268 Cb 0.42 -1.77 0.03 0.00 -0.02 0.00 0.00 31.44 30.10 1saz n GLU 268 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1saz h TRP 269 N 0.01 0.67 -0.09 -0.32 -0.00 -1.99 -1.58 115.95 112.65 1saz h TRP 269 Ca -0.32 -0.27 -0.00 0.00 -0.00 0.00 0.00 58.89 58.30 1saz h TRP 269 Cb 2.03 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 31.07 1saz h TRP 269 CO 0.01 1.01 0.04 0.00 -0.00 0.00 0.00 178.44 179.50 1saz h ALA 270 N 0.92 0.11 -0.34 2.65 0.00 -1.97 -1.75 119.26 118.89 1saz h ALA 270 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1saz h ALA 270 Cb 1.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1saz h ALA 270 CO 0.12 -0.30 -0.02 -0.22 0.00 0.00 0.00 179.25 178.83 1saz h LYS 271 N -0.01 0.53 -0.12 0.00 3.64 -1.53 -1.09 116.57 117.99 1saz h LYS 271 Ca 0.03 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1saz h LYS 271 Cb 0.16 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1saz h LYS 271 CO -0.00 0.57 -0.51 -0.09 -2.27 0.00 0.00 179.45 177.15 1saz h ARG 272 N 0.50 0.32 0.12 1.90 2.43 -1.03 -0.82 114.38 117.79 1saz h ARG 272 Ca 0.11 -0.18 -0.29 0.00 -0.81 0.00 0.00 59.98 58.80 1saz h ARG 272 Cb 0.35 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1saz h ARG 272 CO 0.01 0.75 -1.43 0.28 -1.51 0.00 0.00 179.97 178.08 1saz h VAL 273 N 0.25 1.28 -0.07 0.20 2.07 -1.09 -2.78 116.25 116.11 1saz h VAL 273 Ca 0.01 -2.90 -0.01 0.00 0.82 0.00 0.00 66.70 64.62 1saz h VAL 273 Cb 0.98 2.82 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1saz h VAL 273 CO 0.08 0.84 -0.01 0.22 0.02 0.00 0.00 177.57 178.73 1saz h TYR 274 N 0.07 0.14 -0.05 1.57 3.20 -1.19 -2.70 116.97 118.01 1saz h TYR 274 Ca -0.20 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.65 1saz h TYR 274 Cb 2.00 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 40.23 1saz h TYR 274 CO 0.06 0.42 0.04 -0.09 -1.64 0.00 0.00 178.16 176.95 1saz h ARG 275 N -0.18 0.00 -1.50 1.82 2.43 -1.24 -2.60 114.38 113.12 1saz h ARG 275 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1saz h ARG 275 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1saz h ARG 275 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1saz n ALA 276 N -2.46 2.39 0.00 2.80 0.00 -1.02 -1.35 120.51 120.87 1saz n ALA 276 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1saz n ALA 276 Cb 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1saz n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1saz n ALA 278 N 0.91 0.00 -0.29 0.00 0.00 -0.98 -1.48 120.51 118.68 1saz n ALA 278 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1saz n ALA 278 Cb 0.33 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.98 1saz n ALA 278 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1saz h TYR 279 N 0.00 0.74 -0.28 0.00 3.20 -1.49 -1.00 116.97 118.14 1saz h TYR 279 Ca 0.00 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 1saz h TYR 279 Cb 0.00 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1saz h TYR 279 CO 0.00 0.20 -0.49 1.96 -1.64 0.00 0.00 178.16 178.19 1saz h GLN 280 N 0.62 0.83 -0.75 1.82 4.20 -1.53 -2.41 115.11 117.89 1saz h GLN 280 Ca 0.44 -0.52 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1saz h GLN 280 Cb 0.58 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 1saz h GLN 280 CO -0.34 1.15 0.49 0.82 -0.67 0.00 0.00 178.83 180.28 1saz h ILE 281 N 0.60 1.15 -0.38 2.54 2.04 -1.71 -1.79 117.51 119.97 1saz h ILE 281 Ca 0.02 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1saz h ILE 281 Cb 1.09 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1saz h ILE 281 CO 0.11 0.18 0.24 0.00 0.00 0.00 0.00 178.15 178.68 1saz h ALA 282 N 1.30 0.49 -0.47 1.87 0.00 -1.13 -1.26 119.26 120.05 1saz h ALA 282 Ca 0.29 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1saz h ALA 282 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1saz h ALA 282 CO -0.08 -0.04 0.25 0.87 0.00 0.00 0.00 179.25 180.25 1saz h LYS 283 N 0.51 0.49 -0.43 0.00 1.57 -0.88 -0.59 116.57 117.23 1saz h LYS 283 Ca 0.14 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1saz h LYS 283 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1saz h LYS 283 CO -0.03 0.32 -0.04 -1.49 -0.57 0.00 0.00 179.45 177.64 1saz h TRP 284 N 0.50 0.77 -0.08 -1.35 6.55 -1.10 -0.59 115.95 120.65 1saz h TRP 284 Ca 0.20 -0.11 -0.03 0.00 0.95 0.00 0.00 58.89 59.89 1saz h TRP 284 Cb 0.08 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 1saz h TRP 284 CO -0.09 0.75 -0.10 0.82 -1.05 0.00 0.00 178.44 178.76 1saz h ILE 285 N 0.67 1.12 -0.39 1.49 2.04 -0.52 -0.41 117.51 121.51 1saz h ILE 285 Ca 0.13 -0.55 -0.14 0.00 1.00 0.00 0.00 64.86 65.30 1saz h ILE 285 Cb 0.47 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1saz h ILE 285 CO 0.02 0.17 -0.31 1.23 0.00 0.00 0.00 178.15 179.26 1saz h GLY 286 N 0.53 0.93 -1.17 5.37 0.00 0.33 -1.21 103.07 107.85 1saz h GLY 286 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1saz h GLY 286 CO 0.02 0.79 0.00 0.28 0.00 0.00 0.00 176.54 177.63 1saz n LYS 287 N -4.08 0.00 0.00 4.80 5.02 -0.17 -1.92 118.16 121.81 1saz n LYS 287 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1saz n LYS 287 Cb 0.49 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1saz n LYS 287 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1saz n ALA 289 N 0.57 0.00 0.22 7.82 0.00 -0.46 -2.02 120.51 126.65 1saz n ALA 289 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1saz n ALA 289 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 1saz n ALA 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1saz h ALA 290 N 0.00 1.12 -0.12 0.00 0.00 -1.66 -0.66 119.26 117.93 1saz h ALA 290 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1saz h ALA 290 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1saz h ALA 290 CO 0.00 0.31 -0.54 0.28 0.00 0.00 0.00 179.25 179.31 1saz h VAL 291 N 0.00 1.35 -0.42 0.00 2.07 -1.68 -2.64 116.25 114.92 1saz h VAL 291 Ca -0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1saz h VAL 291 Cb 0.66 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1saz h VAL 291 CO 0.03 0.54 0.00 0.18 0.02 0.00 0.00 177.57 178.35 1saz n LEU 292 N -3.94 2.32 -2.48 2.57 4.77 -0.91 -4.91 117.00 114.43 1saz n LEU 292 Ca -0.02 -1.16 -0.17 0.00 -0.03 0.00 0.00 56.01 54.62 1saz n LEU 292 Cb 0.58 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1saz n LEU 292 CO 0.45 0.56 -0.20 0.29 -1.33 0.00 0.00 177.39 177.16 1saz n LYS 293 N 0.72 -2.14 0.00 3.23 5.02 -0.97 -1.09 118.16 122.93 1saz n LYS 293 Ca 0.14 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 1saz n LYS 293 Cb 0.37 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 29.92 1saz n LYS 293 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1saz n GLY 294 N -0.96 2.73 3.56 0.72 0.00 -0.30 -4.94 105.19 106.00 1saz n GLY 294 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1saz n GLY 294 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1saz n GLU 295 N -2.00 2.64 -4.98 1.61 -0.58 -0.25 -4.91 120.64 112.17 1saz n GLU 295 Ca 0.00 -2.99 -0.31 0.00 -0.42 0.00 0.00 57.16 53.44 1saz n GLU 295 Cb 0.00 -3.57 -0.17 0.00 -0.57 0.00 0.00 31.44 27.13 1saz n GLU 295 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1saz s VAL 296 N 6.51 1.91 -0.16 2.62 1.01 -1.26 -4.76 120.40 126.27 1saz s VAL 296 Ca 0.59 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 1saz s VAL 296 Cb 0.03 -1.67 -0.24 0.00 0.00 0.00 0.00 36.38 34.50 1saz s VAL 296 CO 0.10 0.53 0.61 0.44 0.00 0.00 0.00 175.10 176.77 1saz h ASP 297 N 6.92 0.00 -5.04 3.32 3.32 -1.46 -3.44 116.42 120.04 1saz h ASP 297 Ca -0.24 -0.85 -0.13 0.00 0.02 0.00 0.00 57.03 55.83 1saz h ASP 297 Cb 1.22 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.58 1saz h ASP 297 CO 0.49 1.14 -0.48 -0.36 -1.72 0.00 0.00 179.24 178.30 1saz s PHE 298 N -2.26 0.11 -0.22 4.55 0.40 -1.23 -4.34 117.98 114.99 1saz s PHE 298 Ca -0.22 -0.31 -0.07 0.00 -0.60 0.00 0.00 56.93 55.74 1saz s PHE 298 Cb -0.00 -0.08 -0.03 0.00 0.51 0.00 0.00 43.02 43.41 1saz s PHE 298 CO 0.66 -0.35 0.05 0.42 0.70 0.00 0.00 175.22 176.70 1saz s ILE 299 N -2.09 4.36 -0.18 0.64 1.01 -0.79 -2.18 121.20 121.98 1saz s ILE 299 Ca -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.39 1saz s ILE 299 Cb -0.04 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1saz s ILE 299 CO -0.02 0.39 -0.15 -0.69 0.00 0.00 0.00 174.94 174.48 1saz s VAL 300 N 1.11 2.59 -0.28 2.92 1.01 0.75 -0.94 120.40 127.55 1saz s VAL 300 Ca 0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1saz s VAL 300 Cb -0.14 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1saz s VAL 300 CO 0.03 0.51 0.25 -0.76 0.00 0.00 0.00 175.10 175.13 1saz s LEU 301 N 1.11 4.05 0.20 3.92 1.43 -0.09 0.87 118.68 130.17 1saz s LEU 301 Ca 0.00 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1saz s LEU 301 Cb -0.14 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 1saz s LEU 301 CO -0.05 -0.10 0.05 0.28 0.23 0.00 0.00 176.35 176.75 1saz s THR 302 N 1.86 0.56 0.00 5.49 -1.32 0.67 -0.90 115.64 122.00 1saz s THR 302 Ca 0.10 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 1saz s THR 302 Cb -0.16 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 1saz s THR 302 CO 0.11 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 1saz n GLY 303 N -0.32 0.99 0.22 6.08 0.00 -1.00 -4.16 105.19 107.01 1saz n GLY 303 Ca -0.04 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 1saz n GLY 303 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1saz h GLY 304 N 0.00 0.76 2.00 -0.02 0.00 -1.93 -1.45 103.07 102.42 1saz h GLY 304 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1saz h GLY 304 CO 0.00 -0.01 0.00 1.41 0.00 0.00 0.00 176.54 177.94 1saz h LEU 305 N 0.38 0.00 -0.29 3.11 3.38 -1.89 -0.59 115.31 119.40 1saz h LEU 305 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1saz h LEU 305 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1saz h LEU 305 CO -0.28 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.25 1saz n ALA 306 N -1.82 1.85 0.12 1.53 0.00 -0.60 -2.31 120.51 119.28 1saz n ALA 306 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1saz n ALA 306 Cb 0.07 -1.37 0.10 0.00 0.00 0.00 0.00 19.45 18.26 1saz n ALA 306 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1saz h HIS 307 N 0.00 0.00 -1.06 0.00 3.86 -1.24 -3.41 115.15 113.30 1saz h HIS 307 Ca 0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 1saz h HIS 307 Cb 0.41 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.80 1saz h HIS 307 CO 0.00 0.70 1.24 -2.00 0.86 0.00 0.00 177.93 178.73 1saz s GLU 308 N -3.35 3.23 0.00 2.45 -6.30 -0.98 -4.80 118.70 108.95 1saz s GLU 308 Ca -0.00 -0.78 0.23 0.00 -2.50 0.00 0.00 54.97 51.92 1saz s GLU 308 Cb 0.12 -5.19 0.69 0.00 0.00 0.00 0.00 34.13 29.75 1saz s GLU 308 CO 0.77 -2.59 1.53 0.36 0.02 0.00 0.00 175.26 175.36 1saz n LYS 309 N 8.91 1.93 0.05 4.30 2.85 -1.26 -2.62 118.16 132.32 1saz n LYS 309 Ca 0.34 -1.39 -0.22 0.00 -1.05 0.00 0.00 58.31 55.98 1saz n LYS 309 Cb 0.50 -1.45 -0.15 0.00 -0.65 0.00 0.00 35.03 33.29 1saz n LYS 309 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1saz h GLU 310 N 2.98 0.34 0.00 -1.58 5.08 -1.98 -3.41 114.58 116.00 1saz h GLU 310 Ca 0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1saz h GLU 310 Cb 0.65 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1saz h GLU 310 CO 0.00 1.28 0.00 1.19 -1.00 0.00 0.00 179.01 180.48 1saz n PHE 311 N -3.74 -0.19 -0.03 4.33 3.01 -1.26 -4.75 117.46 114.83 1saz n PHE 311 Ca -0.24 0.03 -0.03 0.00 1.01 0.00 0.00 57.45 58.22 1saz n PHE 311 Cb 1.00 0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 40.54 1saz n PHE 311 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1saz h LEU 312 N 0.00 -0.37 -0.50 4.37 5.85 -1.90 0.47 115.31 123.23 1saz h LEU 312 Ca 0.00 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.87 1saz h LEU 312 Cb 0.00 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 1saz h LEU 312 CO 0.00 -0.08 -0.11 0.58 -0.34 0.00 0.00 178.44 178.49 1saz h VAL 313 N -0.07 0.51 -0.31 1.05 2.07 -1.79 -1.08 116.25 116.62 1saz h VAL 313 Ca 0.02 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1saz h VAL 313 Cb 0.12 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1saz h VAL 313 CO -0.12 0.00 -0.03 -0.65 0.02 0.00 0.00 177.57 176.79 1saz h PRO 314 N 0.01 0.49 -0.36 1.57 0.11 -1.72 -1.18 132.00 130.91 1saz h PRO 314 Ca 0.24 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 1saz h PRO 314 Cb 0.37 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1saz h PRO 314 CO -0.51 0.54 0.03 -1.49 -0.21 0.00 0.00 178.00 176.36 1saz h TRP 315 N 0.47 0.67 -0.34 0.65 6.55 0.28 -2.22 115.95 122.00 1saz h TRP 315 Ca 0.10 -0.10 -0.04 0.00 0.95 0.00 0.00 58.89 59.79 1saz h TRP 315 Cb 0.35 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1saz h TRP 315 CO 0.01 0.70 0.05 0.82 -1.05 0.00 0.00 178.44 178.96 1saz h ILE 316 N 0.45 1.24 -0.60 1.49 2.04 -1.08 -3.02 117.51 118.03 1saz h ILE 316 Ca 0.11 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.17 1saz h ILE 316 Cb 0.41 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1saz h ILE 316 CO 0.01 0.29 0.31 0.74 0.00 0.00 0.00 178.15 179.50 1saz h THR 317 N 0.40 0.94 -0.72 -0.27 2.02 -1.16 -1.37 112.91 112.76 1saz h THR 317 Ca 0.10 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1saz h THR 317 Cb 0.37 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1saz h THR 317 CO 0.01 0.11 0.48 0.11 0.37 0.00 0.00 175.52 176.59 1saz h LYS 318 N 0.58 0.94 -0.01 6.66 1.57 -1.35 -1.67 116.57 123.29 1saz h LYS 318 Ca 0.27 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.86 1saz h LYS 318 Cb 0.19 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1saz h LYS 318 CO -0.19 0.62 -0.64 0.00 -0.57 0.00 0.00 179.45 178.67 1saz h ARG 319 N 0.97 0.03 -0.07 3.15 3.08 -1.28 -3.37 114.38 116.90 1saz h ARG 319 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1saz h ARG 319 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1saz h ARG 319 CO -0.06 0.67 0.00 1.33 -1.07 0.00 0.00 179.97 180.83 1saz n VAL 320 N -3.78 0.40 0.41 2.04 0.24 -0.57 -4.62 118.33 112.44 1saz n VAL 320 Ca -0.01 -0.70 0.07 0.00 -2.04 0.00 0.00 64.34 61.66 1saz n VAL 320 Cb 0.64 0.86 0.31 0.00 -1.47 0.00 0.00 33.84 34.18 1saz n VAL 320 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1saz n SER 321 N 0.15 0.12 0.18 -1.34 3.41 -0.64 -1.59 113.62 113.91 1saz n SER 321 Ca 0.04 0.53 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 1saz n SER 321 Cb 0.21 -0.56 0.51 0.00 -0.26 0.00 0.00 64.21 64.11 1saz n SER 321 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1saz h PHE 322 N 0.00 0.00 0.09 7.33 -5.15 -1.86 -3.14 116.94 114.22 1saz h PHE 322 Ca 0.00 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.55 1saz h PHE 322 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.40 1saz h PHE 322 CO 0.00 0.00 -1.12 0.82 -2.00 0.00 0.00 178.31 176.01 1saz h ILE 323 N 0.00 1.20 -1.32 0.88 2.04 -1.65 -3.49 117.51 115.16 1saz h ILE 323 Ca 0.00 -2.40 0.28 0.00 1.00 0.00 0.00 64.86 63.74 1saz h ILE 323 Cb 0.54 2.83 -0.20 0.00 -0.74 0.00 0.00 36.82 39.25 1saz h ILE 323 CO 0.00 0.65 0.87 0.00 0.00 0.00 0.00 178.15 179.67 1saz s ALA 324 N -2.43 -2.12 0.69 1.87 0.00 -1.19 -4.69 121.76 113.89 1saz s ALA 324 Ca -0.20 1.72 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 1saz s ALA 324 Cb 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1saz s ALA 324 CO 0.75 -0.57 1.21 -0.35 0.00 0.00 0.00 175.76 176.80 1saz n PRO 325 N -0.05 0.84 -4.02 0.00 -0.04 -1.26 -4.41 135.00 126.06 1saz n PRO 325 Ca 0.02 0.35 -0.35 0.00 -0.04 0.00 0.00 63.50 63.48 1saz n PRO 325 Cb 0.57 -2.45 -0.09 0.00 -0.04 0.00 0.00 33.50 31.50 1saz n PRO 325 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1saz s VAL 326 N -1.59 4.83 -0.08 0.52 1.01 -1.26 -1.88 120.40 121.95 1saz s VAL 326 Ca 0.79 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.80 1saz s VAL 326 Cb -0.36 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1saz s VAL 326 CO 0.44 0.49 -0.23 -0.76 0.00 0.00 0.00 175.10 175.04 1saz s LEU 327 N 0.13 2.19 -0.26 3.92 1.43 -0.12 -4.98 118.68 120.99 1saz s LEU 327 Ca 0.05 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1saz s LEU 327 Cb -0.12 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1saz s LEU 327 CO 0.00 0.22 0.07 -0.69 0.23 0.00 0.00 176.35 176.19 1saz s VAL 328 N 0.01 4.21 -0.60 -1.59 1.01 -1.26 -0.91 120.40 121.26 1saz s VAL 328 Ca -0.08 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1saz s VAL 328 Cb -0.15 -3.02 0.23 0.00 0.00 0.00 0.00 36.38 33.43 1saz s VAL 328 CO 0.05 0.27 0.64 0.49 0.00 0.00 0.00 175.10 176.55 1saz n PHE 329 N 4.91 2.69 -1.51 5.22 3.01 -0.08 -4.98 117.46 126.72 1saz n PHE 329 Ca -0.16 -4.05 -0.40 0.00 1.01 0.00 0.00 57.45 53.85 1saz n PHE 329 Cb 0.50 -0.49 0.02 0.00 -0.01 0.00 0.00 39.48 39.51 1saz n PHE 329 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1saz n PRO 330 N 1.28 0.75 0.00 -1.08 -0.02 -1.26 -3.95 135.00 130.72 1saz n PRO 330 Ca 0.26 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1saz n PRO 330 Cb 0.42 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1saz n PRO 330 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1saz n GLY 331 N 1.60 0.46 0.00 -1.23 0.00 -0.86 -4.70 105.19 100.46 1saz n GLY 331 Ca 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1saz n GLY 331 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1saz n SER 332 N 0.50 0.00 -4.04 1.61 2.88 -1.26 -2.37 113.62 110.93 1saz n SER 332 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1saz n SER 332 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1saz n SER 332 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1saz s ASN 333 N 0.00 4.90 0.20 -3.46 3.84 -1.26 -4.97 114.94 114.19 1saz s ASN 333 Ca 0.00 -2.75 -0.10 0.00 0.21 0.00 0.00 52.86 50.22 1saz s ASN 333 Cb 0.00 -1.76 0.14 0.00 -0.55 0.00 0.00 41.25 39.07 1saz s ASN 333 CO 0.00 -0.35 1.79 -0.33 -2.79 0.00 0.00 177.10 175.42 1saz h GLU 334 N 7.02 1.06 0.62 0.43 5.08 -2.00 -1.59 114.58 125.21 1saz h GLU 334 Ca -0.05 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1saz h GLU 334 Cb 0.95 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1saz h GLU 334 CO 0.69 0.83 -0.39 0.93 -1.00 0.00 0.00 179.01 180.07 1saz h GLU 335 N 1.03 -0.92 -0.96 2.33 3.07 -1.98 -1.20 114.58 115.95 1saz h GLU 335 Ca 0.25 0.06 0.07 0.00 -0.50 0.00 0.00 59.36 59.25 1saz h GLU 335 Cb 0.12 0.21 -0.07 0.00 -0.84 0.00 0.00 28.75 28.18 1saz h GLU 335 CO -0.03 -0.61 0.62 -0.22 -1.40 0.00 0.00 179.01 177.37 1saz h LYS 336 N -0.96 1.05 -0.41 2.33 3.64 -1.99 -1.83 116.57 118.41 1saz h LYS 336 Ca -0.08 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1saz h LYS 336 Cb 0.77 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1saz h LYS 336 CO 0.08 0.70 0.22 0.00 -2.27 0.00 0.00 179.45 178.17 1saz h ALA 337 N 1.49 0.53 -0.26 5.00 0.00 -1.00 -1.84 119.26 123.18 1saz h ALA 337 Ca 0.42 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1saz h ALA 337 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1saz h ALA 337 CO -0.17 0.06 -0.12 -0.07 0.00 0.00 0.00 179.25 178.95 1saz h LEU 338 N 0.54 0.56 -0.88 0.00 3.38 -0.76 -2.86 115.31 115.28 1saz h LEU 338 Ca 0.15 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1saz h LEU 338 Cb 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1saz h LEU 338 CO -0.02 0.84 0.23 0.00 0.09 0.00 0.00 178.44 179.57 1saz h ALA 339 N 0.74 1.10 -0.35 1.53 0.00 -1.29 -2.58 119.26 118.41 1saz h ALA 339 Ca 0.06 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1saz h ALA 339 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1saz h ALA 339 CO 0.04 0.62 -0.20 -0.07 0.00 0.00 0.00 179.25 179.64 1saz h LEU 340 N 1.02 0.67 -1.34 0.00 3.38 -1.36 -1.21 115.31 116.47 1saz h LEU 340 Ca 0.23 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1saz h LEU 340 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1saz h LEU 340 CO -0.01 0.87 -0.29 0.28 0.09 0.00 0.00 178.44 179.37 1saz h SER 341 N 0.59 0.05 1.07 -0.43 0.02 -1.25 -0.97 113.55 112.63 1saz h SER 341 Ca 0.09 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.83 1saz h SER 341 Cb 0.67 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1saz h SER 341 CO 0.05 0.35 -0.94 0.00 -1.14 0.00 0.00 176.83 175.15 1saz h ALA 342 N 1.65 0.42 -0.18 3.77 0.00 -1.07 -3.09 119.26 120.77 1saz h ALA 342 Ca 0.01 -0.85 -0.11 0.00 0.00 0.00 0.00 54.91 53.96 1saz h ALA 342 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1saz h ALA 342 CO 0.04 1.15 -0.30 1.25 0.00 0.00 0.00 179.25 181.39 1saz h LEU 343 N 0.00 0.58 -0.92 0.00 5.85 -0.71 -1.06 115.31 119.04 1saz h LEU 343 Ca -0.02 -0.53 0.08 0.00 0.84 0.00 0.00 57.88 58.24 1saz h LEU 343 Cb 1.71 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.51 1saz h LEU 343 CO 0.12 1.00 0.58 0.03 -0.34 0.00 0.00 178.44 179.82 1saz h ARG 344 N 0.17 0.99 -0.25 1.25 3.08 -1.25 0.31 114.38 118.69 1saz h ARG 344 Ca 0.01 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1saz h ARG 344 Cb 0.89 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1saz h ARG 344 CO 0.07 0.65 -0.10 0.28 -1.07 0.00 0.00 179.97 179.81 1saz h VAL 345 N 1.02 1.29 0.00 2.04 2.07 -1.44 0.16 116.25 121.40 1saz h VAL 345 Ca 0.42 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1saz h VAL 345 Cb 0.25 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1saz h VAL 345 CO -0.20 0.36 -0.20 -0.07 0.02 0.00 0.00 177.57 177.48 1saz h LEU 346 N 0.23 0.00 -0.55 2.57 3.38 -0.42 -1.60 115.31 118.92 1saz h LEU 346 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1saz h LEU 346 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1saz h LEU 346 CO 0.03 0.20 -0.17 0.54 0.09 0.00 0.00 178.44 179.13 1saz n ARG 347 N -3.87 1.00 -1.54 1.13 1.74 0.10 -4.94 116.66 110.29 1saz n ARG 347 Ca -0.02 -0.55 -0.08 0.00 -0.77 0.00 0.00 57.85 56.44 1saz n ARG 347 Cb 0.29 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 1saz n ARG 347 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1saz n GLY 348 N 1.29 0.68 0.09 -0.13 0.00 -0.60 -4.89 105.19 101.63 1saz n GLY 348 Ca 0.14 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1saz n GLY 348 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1saz n GLU 349 N -2.44 0.27 -3.77 1.61 1.02 0.49 -4.89 120.64 112.93 1saz n GLU 349 Ca -0.08 -0.19 -0.13 0.00 -0.02 0.00 0.00 57.16 56.74 1saz n GLU 349 Cb 0.37 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.18 1saz n GLU 349 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1saz s GLU 350 N -2.86 0.39 -0.08 3.49 2.12 -1.14 -4.96 118.70 115.66 1saz s GLU 350 Ca 0.13 0.34 -0.18 0.00 0.36 0.00 0.00 54.97 55.62 1saz s GLU 350 Cb 0.17 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.71 1saz s GLU 350 CO 0.70 -0.06 0.50 0.15 -0.54 0.00 0.00 175.26 176.01 1saz s LYS 351 N -0.04 4.28 0.16 4.30 -0.14 -1.26 -4.31 119.74 122.73 1saz s LYS 351 Ca -0.02 0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 54.80 1saz s LYS 351 Cb -0.03 -3.39 -0.07 0.00 -1.68 0.00 0.00 37.83 32.66 1saz s LYS 351 CO 0.01 0.27 1.17 -2.14 -0.76 0.00 0.00 175.35 173.90 1saz s PRO 352 N 0.23 4.51 0.56 -1.68 0.02 -1.26 -4.71 135.00 132.67 1saz s PRO 352 Ca 0.27 1.81 -0.08 0.00 0.02 0.00 0.00 61.00 63.02 1saz s PRO 352 Cb -0.16 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.06 1saz s PRO 352 CO 0.12 -0.08 0.92 0.15 -0.33 0.00 0.00 177.00 177.78 1saz s LYS 353 N -0.00 3.43 -0.31 5.54 -0.14 0.14 -4.90 119.74 123.50 1saz s LYS 353 Ca 0.53 0.40 -0.05 0.00 -1.36 0.00 0.00 55.97 55.49 1saz s LYS 353 Cb -0.31 -2.23 0.03 0.00 -1.68 0.00 0.00 37.83 33.65 1saz s LYS 353 CO 0.35 -0.47 0.06 1.21 -0.76 0.00 0.00 175.35 175.74 1saz s ASN 354 N -4.18 5.09 0.25 2.83 3.84 -1.26 -2.19 114.94 119.32 1saz s ASN 354 Ca 0.52 -1.02 -0.04 0.00 0.21 0.00 0.00 52.86 52.54 1saz s ASN 354 Cb -0.11 -1.83 0.44 0.00 -0.55 0.00 0.00 41.25 39.20 1saz s ASN 354 CO 0.49 -0.26 1.78 0.22 -2.79 0.00 0.00 177.10 176.54 1saz h TYR 355 N 8.17 0.75 0.42 0.43 3.20 -1.95 -0.20 116.97 127.78 1saz h TYR 355 Ca -0.26 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 1saz h TYR 355 Cb 1.09 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1saz h TYR 355 CO 0.60 0.24 -0.42 1.03 -1.64 0.00 0.00 178.16 177.97 1saz h SER 356 N 0.66 -1.15 0.31 -2.11 0.87 -1.94 0.48 113.55 110.69 1saz h SER 356 Ca 0.41 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 61.05 1saz h SER 356 Cb 0.49 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1saz h SER 356 CO -0.30 -0.55 -0.15 -0.33 -0.53 0.00 0.00 176.83 174.96 1saz h GLU 357 N -0.83 -0.41 -1.08 2.24 5.08 -1.97 -2.93 114.58 114.68 1saz h GLU 357 Ca -0.05 0.03 0.29 0.00 -1.00 0.00 0.00 59.36 58.63 1saz h GLU 357 Cb 0.72 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 1saz h GLU 357 CO -0.05 -0.18 0.72 1.49 -1.00 0.00 0.00 179.01 179.99 1saz h GLU 358 N -0.56 0.23 -0.08 2.33 4.57 -1.01 0.26 114.58 120.32 1saz h GLU 358 Ca -0.04 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 57.94 1saz h GLU 358 Cb 0.41 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1saz h GLU 358 CO 0.07 0.15 -0.74 1.03 -1.18 0.00 0.00 179.01 178.35 1saz h SER 359 N 0.24 0.50 -0.05 1.04 0.87 -0.74 -2.72 113.55 112.70 1saz h SER 359 Ca 0.58 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1saz h SER 359 Cb 1.77 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.58 1saz h SER 359 CO -0.19 1.07 -0.04 0.03 -0.53 0.00 0.00 176.83 177.17 1saz h ARG 360 N 0.29 0.12 -0.91 2.24 3.08 -0.36 -1.63 114.38 117.20 1saz h ARG 360 Ca -0.03 -0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.09 1saz h ARG 360 Cb 1.31 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.29 1saz h ARG 360 CO 0.13 0.54 0.59 0.00 -1.07 0.00 0.00 179.97 180.15 1saz h ARG 361 N -0.30 0.75 -0.01 0.04 2.47 -1.28 0.82 114.38 116.87 1saz h ARG 361 Ca 0.01 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1saz h ARG 361 Cb 0.51 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1saz h ARG 361 CO 0.01 0.50 -0.02 2.35 0.56 0.00 0.00 179.97 183.36 1saz h TRP 362 N 0.77 0.04 -0.22 3.04 7.01 -1.38 -2.96 115.95 122.25 1saz h TRP 362 Ca 0.46 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.39 1saz h TRP 362 Cb 0.65 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.68 1saz h TRP 362 CO -0.00 0.60 -0.07 -0.09 -2.79 0.00 0.00 178.44 176.08 1saz h ARG 363 N -0.52 0.33 -0.13 2.65 2.43 -0.77 -0.84 114.38 117.53 1saz h ARG 363 Ca 0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1saz h ARG 363 Cb 0.60 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1saz h ARG 363 CO 0.00 0.42 0.06 0.93 -1.51 0.00 0.00 179.97 179.88 1saz h GLU 364 N 0.32 0.18 -0.37 0.20 5.08 -0.89 0.33 114.58 119.43 1saz h GLU 364 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1saz h GLU 364 Cb 0.33 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1saz h GLU 364 CO 0.02 0.23 0.13 0.00 -1.00 0.00 0.00 179.01 178.39 1saz h ARG 365 N 0.09 0.56 -0.62 2.33 3.08 -1.31 -2.18 114.38 116.32 1saz h ARG 365 Ca 0.04 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1saz h ARG 365 Cb 0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1saz h ARG 365 CO -0.01 0.55 0.31 -0.92 -1.07 0.00 0.00 179.97 178.84 1saz h TYR 366 N 0.44 0.87 -0.24 3.04 3.20 -0.99 -2.33 116.97 120.95 1saz h TYR 366 Ca 0.12 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1saz h TYR 366 Cb 0.21 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1saz h TYR 366 CO 0.00 0.64 0.03 -0.44 -1.64 0.00 0.00 178.16 176.75 1saz h ASP 367 N 0.84 0.32 -0.46 -2.11 5.19 -0.18 0.27 116.42 120.30 1saz h ASP 367 Ca 0.21 -0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.45 1saz h ASP 367 Cb 0.09 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1saz h ASP 367 CO -0.03 0.36 -0.24 0.77 -3.12 0.00 0.00 179.24 176.98 1saz h SER 368 N 0.35 1.01 0.33 6.45 4.64 -1.03 -2.57 113.55 122.73 1saz h SER 368 Ca 0.08 -0.41 -0.02 0.00 -0.47 0.00 0.00 61.79 60.98 1saz h SER 368 Cb 0.19 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1saz h SER 368 CO 0.00 1.19 -0.16 0.22 -0.87 0.00 0.00 176.83 177.21 1saz h TYR 369 N 0.82 -0.42 0.00 4.77 3.20 -0.75 -2.62 116.97 121.98 1saz h TYR 369 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1saz h TYR 369 Cb 0.82 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1saz h TYR 369 CO 0.06 -0.22 0.03 -0.11 -1.64 0.00 0.00 178.16 176.28 1saz n LEU 370 N -5.26 0.00 -0.71 2.82 7.94 0.86 -3.10 117.00 119.55 1saz n LEU 370 Ca -0.10 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1saz n LEU 370 Cb 0.22 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 43.81 1saz n LEU 370 CO 0.35 -0.35 0.18 0.47 -1.11 0.00 0.00 177.39 176.93 1saz n ASP 371 N -1.34 0.95 -0.19 1.96 8.00 -0.98 -3.38 116.55 121.57 1saz n ASP 371 Ca 0.00 -1.04 0.05 0.00 0.71 0.00 0.00 54.79 54.51 1saz n ASP 371 Cb 0.03 -0.26 0.23 0.00 -0.02 0.00 0.00 41.12 41.11 1saz n ASP 371 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1saz n GLY 372 N 0.45 -0.54 0.00 0.44 0.00 -1.18 -3.53 105.19 100.84 1saz n GLY 372 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1saz n GLY 372 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1saz n ILE 373 N -0.29 0.00 -1.21 -0.61 5.41 -1.22 -4.29 119.36 117.15 1saz n ILE 373 Ca 0.08 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.48 1saz n ILE 373 Cb 0.11 -0.57 -0.02 0.00 -0.71 0.00 0.00 39.64 38.45 1saz n ILE 373 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1saz n LEU 374 N -0.95 6.88 0.00 1.39 4.77 -1.23 -5.28 117.00 122.58 1saz n LEU 374 Ca 0.16 -3.77 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 1saz n LEU 374 Cb 0.07 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 1saz n LEU 374 CO 0.12 1.24 0.00 0.54 -1.33 0.00 0.00 177.39 177.96