#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e9z n THR 6 N 0.00 1.08 -1.05 2.52 -1.04 -1.26 -4.58 114.28 109.94 3e9z n THR 6 Ca 0.00 -0.27 -0.16 0.00 -2.04 0.00 0.00 64.05 61.58 3e9z n THR 6 Cb 0.00 -1.80 -0.15 0.00 -1.82 0.00 0.00 70.33 66.56 3e9z n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3e9z n ALA 7 N 1.93 6.52 -1.96 2.41 0.00 -1.26 -4.61 120.51 123.53 3e9z n ALA 7 Ca 0.09 -2.07 -0.23 0.00 0.00 0.00 0.00 53.44 51.23 3e9z n ALA 7 Cb 0.35 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.44 3e9z n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3e9z s ASN 8 N 1.96 4.85 0.29 0.00 2.20 -1.26 -4.86 114.94 118.11 3e9z s ASN 8 Ca 0.67 0.05 -0.00 0.00 -0.94 0.00 0.00 52.86 52.64 3e9z s ASN 8 Cb 0.31 -0.72 0.50 0.00 -2.00 0.00 0.00 41.25 39.33 3e9z s ASN 8 CO -0.01 -1.50 1.88 -0.29 -2.94 0.00 0.00 177.10 174.24 3e9z h ILE 9 N -0.32 1.04 0.03 0.54 6.09 -1.95 -1.37 117.51 121.57 3e9z h ILE 9 Ca -0.41 -0.37 -0.00 0.00 -1.37 0.00 0.00 64.86 62.71 3e9z h ILE 9 Cb 1.29 -0.13 0.00 0.00 0.47 0.00 0.00 36.82 38.46 3e9z h ILE 9 CO 0.51 0.20 -0.02 -0.33 -3.07 0.00 0.00 178.15 175.44 3e9z h GLU 10 N 1.07 -0.04 -0.25 2.19 3.07 -1.93 -0.55 114.58 118.13 3e9z h GLU 10 Ca 0.43 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.14 3e9z h GLU 10 Cb 0.26 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 3e9z h GLU 10 CO -0.18 0.14 -0.42 -0.91 -1.40 0.00 0.00 179.01 176.23 3e9z h ASN 11 N -0.22 0.80 -0.92 1.42 2.35 -1.77 -2.18 115.58 115.06 3e9z h ASN 11 Ca -0.00 -0.53 0.02 0.00 -0.55 0.00 0.00 56.30 55.24 3e9z h ASN 11 Cb 0.20 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 3e9z h ASN 11 CO 0.01 1.18 0.60 0.58 -1.65 0.00 0.00 177.43 178.15 3e9z h VAL 12 N 0.45 1.20 -0.41 2.81 2.07 -1.25 -1.14 116.25 119.98 3e9z h VAL 12 Ca 0.02 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 3e9z h VAL 12 Cb 1.02 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3e9z h VAL 12 CO 0.10 0.22 0.20 0.11 0.02 0.00 0.00 177.57 178.21 3e9z h LYS 13 N 1.21 0.58 -0.15 1.57 1.57 -1.02 0.67 116.57 121.00 3e9z h LYS 13 Ca 0.35 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 3e9z h LYS 13 Cb -0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 3e9z h LYS 13 CO -0.09 0.51 -0.04 0.87 -0.57 0.00 0.00 179.45 180.13 3e9z h LYS 14 N 0.51 0.00 -0.19 3.15 1.57 -0.75 0.50 116.57 121.36 3e9z h LYS 14 Ca 0.14 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3e9z h LYS 14 Cb 0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3e9z h LYS 14 CO -0.02 0.00 0.07 0.28 -0.57 0.00 0.00 179.45 179.22 3e9z h VAL 15 N 0.00 1.17 -0.55 0.50 2.07 -1.08 -0.92 116.25 117.44 3e9z h VAL 15 Ca 0.07 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.13 3e9z h VAL 15 Cb 0.11 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 3e9z h VAL 15 CO -0.15 0.16 0.28 0.00 0.02 0.00 0.00 177.57 177.88 3e9z h ALA 16 N 0.91 0.71 -0.69 1.67 0.00 -0.51 -1.03 119.26 120.32 3e9z h ALA 16 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3e9z h ALA 16 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3e9z h ALA 16 CO -0.00 -0.07 0.26 0.45 0.00 0.00 0.00 179.25 179.88 3e9z h HIS 17 N 0.53 1.06 -0.38 0.00 -0.00 0.22 -0.06 115.15 116.52 3e9z h HIS 17 Ca 0.25 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.52 3e9z h HIS 17 Cb 0.16 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 3e9z h HIS 17 CO -0.10 0.82 0.19 1.25 -0.00 0.00 0.00 177.93 180.08 3e9z h HIS 18 N 1.01 0.55 -0.49 2.45 6.17 -0.44 -2.19 115.15 122.21 3e9z h HIS 18 Ca 0.23 -0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.24 3e9z h HIS 18 Cb 0.23 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 29.96 3e9z h HIS 18 CO 0.02 0.46 0.10 0.82 0.71 0.00 0.00 177.93 180.03 3e9z h ILE 19 N 0.48 1.22 0.00 6.26 2.04 -0.61 -1.31 117.51 125.58 3e9z h ILE 19 Ca 0.13 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3e9z h ILE 19 Cb 0.11 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3e9z h ILE 19 CO -0.02 0.29 0.00 1.56 0.00 0.00 0.00 178.15 179.99 3e9z h GLN 20 N 0.72 0.00 0.00 2.37 4.20 -0.57 0.25 115.11 122.09 3e9z h GLN 20 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3e9z h GLN 20 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3e9z h GLN 20 CO 0.00 0.00 -0.24 1.63 -0.67 0.00 0.00 178.83 179.55 3e9z n LYS 21 N -2.57 0.16 -0.06 1.46 5.02 -0.51 -3.98 118.16 117.69 3e9z n LYS 21 Ca 0.01 0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 56.39 3e9z n LYS 21 Cb 0.26 -1.65 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 3e9z n LYS 21 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3e9z n LEU 22 N -1.91 0.00 -4.01 -0.35 4.77 -0.02 -4.99 117.00 110.49 3e9z n LEU 22 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 3e9z n LEU 22 Cb 0.39 0.26 -0.12 0.00 -2.33 0.00 0.00 43.42 41.63 3e9z n LEU 22 CO 0.32 0.26 -0.38 0.28 -1.33 0.00 0.00 177.39 176.54 3e9z s THR 23 N -2.82 0.32 -0.44 -5.08 -1.32 -0.60 -5.01 115.64 100.68 3e9z s THR 23 Ca -0.08 -0.91 0.23 0.00 -1.21 0.00 0.00 61.69 59.72 3e9z s THR 23 Cb 0.08 -0.41 -0.10 0.00 -1.51 0.00 0.00 72.50 70.56 3e9z s THR 23 CO 0.78 -0.39 0.98 -1.54 -2.21 0.00 0.00 174.62 172.24 3e9z n SER 24 N 1.68 0.60 -4.64 8.08 3.41 -1.26 -4.53 113.62 116.96 3e9z n SER 24 Ca -0.22 -0.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.94 3e9z n SER 24 Cb 0.55 0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 3e9z n SER 24 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3e9z s ILE 25 N -3.28 3.24 -0.54 -1.33 1.01 -1.26 -4.96 121.20 114.09 3e9z s ILE 25 Ca 0.01 0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.74 3e9z s ILE 25 Cb 0.13 -3.22 0.06 0.00 0.01 0.00 0.00 42.46 39.44 3e9z s ILE 25 CO 0.81 -0.07 0.70 -0.69 0.00 0.00 0.00 174.94 175.69 3e9z s VAL 26 N 5.49 4.76 0.23 2.92 1.01 -1.26 -5.02 120.40 128.53 3e9z s VAL 26 Ca 0.86 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 3e9z s VAL 26 Cb -0.35 -4.39 -0.09 0.00 0.00 0.00 0.00 36.38 31.55 3e9z s VAL 26 CO 0.36 -0.94 1.13 -2.16 0.00 0.00 0.00 175.10 173.49 3e9z s PRO 27 N 2.92 4.58 -0.10 2.72 0.05 -1.25 -4.79 135.00 139.13 3e9z s PRO 27 Ca 0.17 1.82 0.18 0.00 0.05 0.00 0.00 61.00 63.22 3e9z s PRO 27 Cb -0.19 -3.22 -0.27 0.00 0.05 0.00 0.00 34.50 30.87 3e9z s PRO 27 CO 0.12 0.09 0.25 0.39 0.05 0.00 0.00 177.00 177.90 3e9z n GLU 28 N 1.79 0.80 -4.81 4.56 1.02 0.20 -2.15 120.64 122.04 3e9z n GLU 28 Ca 0.01 -0.10 -0.27 0.00 -0.02 0.00 0.00 57.16 56.79 3e9z n GLU 28 Cb 0.45 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 30.23 3e9z n GLU 28 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3e9z s ILE 29 N -2.91 1.43 -0.04 -3.67 1.01 -0.98 -0.04 121.20 115.99 3e9z s ILE 29 Ca -0.08 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 59.91 3e9z s ILE 29 Cb 0.09 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 3e9z s ILE 29 CO 0.79 0.42 -0.10 -0.83 0.00 0.00 0.00 174.94 175.22 3e9z s GLY 30 N 0.31 1.64 -0.09 6.18 0.00 0.18 -0.62 107.32 114.92 3e9z s GLY 30 Ca -0.10 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.67 3e9z s GLY 30 CO 0.04 -0.76 -0.09 -0.42 0.00 0.00 0.00 173.10 171.87 3e9z s ILE 31 N -0.82 1.00 -0.38 0.90 1.01 0.55 -0.02 121.20 123.44 3e9z s ILE 31 Ca 0.13 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 3e9z s ILE 31 Cb -0.11 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.40 3e9z s ILE 31 CO 0.02 0.35 0.25 -0.63 0.00 0.00 0.00 174.94 174.92 3e9z s ILE 32 N 1.22 4.91 -0.12 2.92 1.01 0.34 0.57 121.20 132.05 3e9z s ILE 32 Ca -0.04 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 3e9z s ILE 32 Cb -0.14 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 3e9z s ILE 32 CO -0.03 -0.24 1.45 0.00 0.00 0.00 0.00 174.94 176.12 3e9z n GLY 34 N 3.88 0.10 3.15 0.00 0.00 -1.18 -4.65 105.19 106.48 3e9z n GLY 34 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 3e9z n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e9z s SER 35 N -0.34 2.01 0.00 1.61 0.15 -1.26 -4.51 113.70 111.36 3e9z s SER 35 Ca 0.00 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.34 3e9z s SER 35 Cb 0.00 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 3e9z s SER 35 CO 0.00 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.25 3e9z n GLY 36 N 2.73 1.73 0.21 9.45 0.00 -1.24 -4.43 105.19 113.64 3e9z n GLY 36 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 3e9z n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e9z n LEU 37 N 0.00 2.27 -0.23 0.99 4.77 -1.26 -3.87 117.00 119.67 3e9z n LEU 37 Ca 0.00 -1.96 0.09 0.00 -0.03 0.00 0.00 56.01 54.11 3e9z n LEU 37 Cb 0.00 -0.07 0.35 0.00 -2.33 0.00 0.00 43.42 41.37 3e9z n LEU 37 CO 0.00 0.57 1.22 1.23 -1.33 0.00 0.00 177.39 179.08 3e9z h GLY 38 N 0.68 1.10 1.81 -0.72 0.00 -1.88 -2.07 103.07 101.99 3e9z h GLY 38 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 3e9z h GLY 38 CO 0.00 0.17 -0.47 0.50 0.00 0.00 0.00 176.54 176.75 3e9z h LYS 39 N 0.75 0.20 -0.68 4.80 1.57 -1.87 -3.33 116.57 118.01 3e9z h LYS 39 Ca 0.38 -0.11 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 3e9z h LYS 39 Cb 0.46 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.66 3e9z h LYS 39 CO -0.15 0.63 -0.44 1.25 -0.57 0.00 0.00 179.45 180.18 3e9z h LEU 40 N 0.16 -1.53 -1.12 2.94 6.46 -1.66 0.31 115.31 120.89 3e9z h LEU 40 Ca 0.01 0.26 0.30 0.00 -0.12 0.00 0.00 57.88 58.34 3e9z h LEU 40 Cb 0.89 0.71 -0.13 0.00 -0.73 0.00 0.00 40.66 41.41 3e9z h LEU 40 CO 0.07 -0.32 0.63 0.00 -0.62 0.00 0.00 178.44 178.20 3e9z h ALA 41 N 0.75 2.05 -0.64 1.25 0.00 -1.73 0.13 119.26 121.07 3e9z h ALA 41 Ca 0.21 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.32 3e9z h ALA 41 Cb 0.55 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3e9z h ALA 41 CO -0.76 -0.59 0.42 -0.44 0.00 0.00 0.00 179.25 177.88 3e9z h ASP 42 N 0.38 0.54 0.96 0.00 3.45 -0.59 -1.99 116.42 119.17 3e9z h ASP 42 Ca 0.69 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.16 3e9z h ASP 42 Cb 1.62 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.28 3e9z h ASP 42 CO -0.49 0.35 0.00 0.61 -1.57 0.00 0.00 179.24 178.14 3e9z n GLY 43 N -1.47 -1.44 3.73 2.75 0.00 0.45 -4.82 105.19 104.39 3e9z n GLY 43 Ca 0.09 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3e9z n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e9z s VAL 44 N -3.01 3.15 0.13 1.61 1.01 -0.75 -4.85 120.40 117.68 3e9z s VAL 44 Ca 0.12 0.91 0.05 0.00 0.00 0.00 0.00 61.98 63.06 3e9z s VAL 44 Cb 0.17 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3e9z s VAL 44 CO 0.49 0.11 0.04 -0.54 0.00 0.00 0.00 175.10 175.21 3e9z s LYS 45 N 0.27 2.63 -1.40 2.72 1.02 0.02 -4.54 119.74 120.45 3e9z s LYS 45 Ca 0.60 -0.90 -0.03 0.00 0.02 0.00 0.00 55.97 55.65 3e9z s LYS 45 Cb -0.37 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 3e9z s LYS 45 CO 0.36 0.51 0.67 -0.25 -0.92 0.00 0.00 175.35 175.72 3e9z n ASP 46 N 0.15 -1.65 -4.89 2.83 8.00 -1.26 -0.94 116.55 118.79 3e9z n ASP 46 Ca -0.10 -0.88 -0.34 0.00 0.71 0.00 0.00 54.79 54.19 3e9z n ASP 46 Cb 0.53 -3.66 -0.05 0.00 -0.02 0.00 0.00 41.12 37.92 3e9z n ASP 46 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3e9z s LYS 47 N -6.31 3.58 -0.16 -1.24 -2.85 -1.25 -4.40 119.74 107.10 3e9z s LYS 47 Ca 0.16 -0.11 -0.05 0.00 -1.00 0.00 0.00 55.97 54.97 3e9z s LYS 47 Cb -0.08 -3.04 -0.03 0.00 -2.06 0.00 0.00 37.83 32.62 3e9z s LYS 47 CO 0.84 0.61 -0.01 0.42 0.10 0.00 0.00 175.35 177.32 3e9z s ILE 48 N -1.38 4.19 -0.30 3.79 1.01 0.78 -4.95 121.20 124.34 3e9z s ILE 48 Ca 0.30 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 3e9z s ILE 48 Cb -0.13 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 3e9z s ILE 48 CO 0.19 0.49 0.14 -0.89 0.00 0.00 0.00 174.94 174.87 3e9z s THR 49 N 0.28 4.57 -0.42 2.92 2.01 -1.26 -0.81 115.64 122.93 3e9z s THR 49 Ca -0.01 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 3e9z s THR 49 Cb -0.13 -3.29 0.11 0.00 0.01 0.00 0.00 72.50 69.19 3e9z s THR 49 CO 0.02 0.12 0.22 -0.63 -0.69 0.00 0.00 174.62 173.66 3e9z s ILE 50 N 1.62 3.52 0.53 1.82 1.01 0.82 -4.96 121.20 125.57 3e9z s ILE 50 Ca 0.05 -1.91 -0.22 0.00 0.00 0.00 0.00 60.65 58.57 3e9z s ILE 50 Cb -0.17 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 3e9z s ILE 50 CO 0.06 -0.66 1.35 -2.65 0.00 0.00 0.00 174.94 173.04 3e9z n PRO 51 N 4.68 1.72 0.17 2.79 -0.02 -1.26 -0.25 135.00 142.83 3e9z n PRO 51 Ca -0.05 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 3e9z n PRO 51 Cb 0.41 -2.55 0.64 0.00 -0.02 0.00 0.00 33.50 31.98 3e9z n PRO 51 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3e9z h TYR 52 N 1.49 0.03 0.00 6.00 0.05 -1.01 -1.19 116.97 122.35 3e9z h TYR 52 Ca -0.51 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 3e9z h TYR 52 Cb 1.30 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 39.03 3e9z h TYR 52 CO 0.45 0.02 -0.01 1.79 -1.05 0.00 0.00 178.16 179.36 3e9z h THR 53 N 0.03 0.08 -0.27 -2.88 1.35 -1.89 -1.13 112.91 108.20 3e9z h THR 53 Ca 0.09 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 3e9z h THR 53 Cb 0.31 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3e9z h THR 53 CO -0.00 0.01 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 3e9z n LYS 54 N -3.18 2.30 -3.75 4.72 4.76 -0.45 -4.78 118.16 117.78 3e9z n LYS 54 Ca -0.02 -1.94 -0.37 0.00 -2.87 0.00 0.00 58.31 53.10 3e9z n LYS 54 Cb 0.13 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 31.72 3e9z n LYS 54 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3e9z s ILE 55 N -1.66 3.57 0.27 -0.18 1.01 -0.43 -5.02 121.20 118.75 3e9z s ILE 55 Ca 0.36 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.10 3e9z s ILE 55 Cb 0.21 -3.23 -0.14 0.00 0.01 0.00 0.00 42.46 39.32 3e9z s ILE 55 CO 0.30 -0.45 1.26 -2.65 0.00 0.00 0.00 174.94 173.40 3e9z n PRO 56 N 4.72 1.80 -0.83 2.79 -0.02 -1.26 -1.29 135.00 140.91 3e9z n PRO 56 Ca -0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3e9z n PRO 56 Cb 0.43 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3e9z n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3e9z n ASN 57 N 1.60 -1.93 -4.79 2.55 5.03 -1.26 -4.68 115.26 111.79 3e9z n ASN 57 Ca 0.10 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.16 3e9z n ASN 57 Cb 0.32 -1.77 -0.06 0.00 -1.02 0.00 0.00 39.78 37.25 3e9z n ASN 57 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3e9z s PHE 58 N -1.92 3.86 0.58 3.10 5.36 -0.41 -4.95 117.98 123.60 3e9z s PHE 58 Ca 0.00 1.54 -0.20 0.00 -0.96 0.00 0.00 56.93 57.31 3e9z s PHE 58 Cb 0.00 -2.70 -0.04 0.00 -0.34 0.00 0.00 43.02 39.94 3e9z s PHE 58 CO 0.00 0.50 1.33 -2.14 -1.46 0.00 0.00 175.22 173.45 3e9z s PRO 59 N -1.26 2.93 -0.17 10.12 0.02 -1.26 -4.96 135.00 140.43 3e9z s PRO 59 Ca 0.36 2.16 -0.05 0.00 0.02 0.00 0.00 61.00 63.48 3e9z s PRO 59 Cb -0.22 -2.10 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 3e9z s PRO 59 CO 0.24 -1.33 0.01 -0.65 -0.33 0.00 0.00 177.00 174.94 3e9z s GLN 60 N -3.08 3.80 0.00 5.54 -1.52 -1.26 -4.88 119.66 118.26 3e9z s GLN 60 Ca 0.76 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.72 3e9z s GLN 60 Cb -0.39 -3.05 0.00 0.00 -0.22 0.00 0.00 33.01 29.35 3e9z s GLN 60 CO 0.44 0.25 0.00 2.41 -0.25 0.00 0.00 175.29 178.15 3e9z n THR 61 N 3.54 0.00 0.00 -0.19 -1.04 -1.26 -5.07 114.28 110.26 3e9z n THR 61 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3e9z n THR 61 Cb 0.52 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 3e9z n THR 61 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3e9z n SER 62 N -0.27 0.00 -4.79 8.00 2.88 -1.26 -4.55 113.62 113.63 3e9z n SER 62 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 3e9z n SER 62 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.57 3e9z n SER 62 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3e9z s HIS 66 N -2.00 2.67 0.00 0.66 5.65 -1.26 -4.30 115.29 116.70 3e9z s HIS 66 Ca 0.00 1.07 0.00 0.00 0.25 0.00 0.00 55.06 56.38 3e9z s HIS 66 Cb 0.00 -3.21 0.00 0.00 -1.18 0.00 0.00 32.58 28.19 3e9z s HIS 66 CO 0.00 -2.04 0.00 0.45 -0.65 0.00 0.00 174.74 172.50 3e9z n SER 67 N -3.59 0.00 -4.63 9.88 2.88 -1.26 -4.94 113.62 111.95 3e9z n SER 67 Ca 0.07 0.53 -0.30 0.00 -1.33 0.00 0.00 58.87 57.84 3e9z n SER 67 Cb 0.57 -0.79 0.18 0.00 -0.75 0.00 0.00 64.21 63.42 3e9z n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e9z s GLY 68 N -0.26 1.62 0.06 0.46 0.00 -1.26 -4.79 107.32 103.16 3e9z s GLY 68 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 44.72 44.97 3e9z s GLY 68 CO 0.00 0.71 -0.20 -1.31 0.00 0.00 0.00 173.10 172.30 3e9z s ASN 69 N -2.86 2.35 -0.26 1.64 0.01 0.52 -0.37 114.94 115.97 3e9z s ASN 69 Ca 0.66 -0.56 -0.10 0.00 -0.71 0.00 0.00 52.86 52.15 3e9z s ASN 69 Cb -0.22 -0.17 -0.05 0.00 0.41 0.00 0.00 41.25 41.23 3e9z s ASN 69 CO 0.60 0.11 0.17 -0.22 -1.51 0.00 0.00 177.10 176.24 3e9z s LEU 70 N -1.38 3.99 -0.22 0.60 2.96 0.66 -0.33 118.68 124.95 3e9z s LEU 70 Ca 0.06 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.96 3e9z s LEU 70 Cb -0.09 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.52 3e9z s LEU 70 CO 0.02 -0.01 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.33 3e9z s ILE 71 N 1.52 2.91 0.06 6.68 1.01 0.37 -0.13 121.20 133.63 3e9z s ILE 71 Ca 0.07 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.95 3e9z s ILE 71 Cb -0.15 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 3e9z s ILE 71 CO 0.08 0.36 0.11 -0.36 0.00 0.00 0.00 174.94 175.13 3e9z s PHE 72 N 1.38 3.28 -4.39 3.97 0.40 0.01 0.16 117.98 122.79 3e9z s PHE 72 Ca 0.04 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.50 3e9z s PHE 72 Cb -0.15 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.71 3e9z s PHE 72 CO -0.06 0.54 0.00 0.41 0.70 0.00 0.00 175.22 176.82 3e9z n GLY 73 N 0.52 -0.66 3.48 4.36 0.00 -0.96 -0.16 105.19 111.78 3e9z n GLY 73 Ca -0.08 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 3e9z n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e9z s THR 74 N -3.00 2.80 -0.05 2.61 -4.23 -0.11 -0.25 115.64 113.40 3e9z s THR 74 Ca 0.00 -1.56 -0.02 0.00 -1.18 0.00 0.00 61.69 58.93 3e9z s THR 74 Cb 0.00 -2.29 0.04 0.00 1.34 0.00 0.00 72.50 71.59 3e9z s THR 74 CO 0.00 0.08 0.10 -0.22 -0.54 0.00 0.00 174.62 174.03 3e9z s LEU 75 N -2.21 0.47 -1.57 4.79 2.96 0.61 -0.80 118.68 122.94 3e9z s LEU 75 Ca 0.18 0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 54.18 3e9z s LEU 75 Cb -0.10 0.10 0.08 0.00 0.50 0.00 0.00 46.19 46.78 3e9z s LEU 75 CO 0.10 -0.19 0.61 -1.20 -1.32 0.00 0.00 176.35 174.35 3e9z n SER 76 N 4.74 -1.99 -0.77 3.68 7.64 -1.26 -0.91 113.62 124.75 3e9z n SER 76 Ca -0.16 -1.01 -0.10 0.00 1.01 0.00 0.00 58.87 58.61 3e9z n SER 76 Cb 0.50 -2.89 -0.04 0.00 -1.01 0.00 0.00 64.21 60.77 3e9z n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e9z n GLY 77 N -1.71 1.13 3.22 0.23 0.00 -1.26 -4.41 105.19 102.39 3e9z n GLY 77 Ca -0.10 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 3e9z n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e9z s ARG 78 N -2.73 1.52 -0.04 1.61 1.81 -0.09 -5.09 118.95 115.94 3e9z s ARG 78 Ca 0.00 -0.78 -0.30 0.00 -1.72 0.00 0.00 55.73 52.93 3e9z s ARG 78 Cb 0.00 -1.52 -0.04 0.00 -0.45 0.00 0.00 34.95 32.94 3e9z s ARG 78 CO 0.00 0.41 1.23 0.15 -0.68 0.00 0.00 175.30 176.41 3e9z s LYS 79 N -0.71 4.34 0.08 3.54 1.02 -1.26 -0.29 119.74 126.47 3e9z s LYS 79 Ca 0.07 1.73 0.05 0.00 0.02 0.00 0.00 55.97 57.85 3e9z s LYS 79 Cb -0.08 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 3e9z s LYS 79 CO 0.00 -0.46 -0.14 0.14 -0.92 0.00 0.00 175.35 173.97 3e9z s VAL 80 N 2.19 1.17 -0.14 3.17 -7.23 0.66 -0.63 120.40 119.60 3e9z s VAL 80 Ca 0.57 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.34 3e9z s VAL 80 Cb -0.26 -1.20 -0.00 0.00 0.56 0.00 0.00 36.38 35.48 3e9z s VAL 80 CO 0.23 -0.27 -0.18 0.54 -0.31 0.00 0.00 175.10 175.11 3e9z s VAL 81 N -1.51 2.48 -0.19 1.32 0.11 0.21 -2.27 120.40 120.55 3e9z s VAL 81 Ca 0.01 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.19 3e9z s VAL 81 Cb -0.09 -2.02 -0.01 0.00 -1.53 0.00 0.00 36.38 32.74 3e9z s VAL 81 CO 0.02 0.53 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.56 3e9z s VAL 82 N 0.66 3.21 -0.34 2.04 1.01 0.12 -0.33 120.40 126.77 3e9z s VAL 82 Ca -0.09 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 3e9z s VAL 82 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.81 3e9z s VAL 82 CO 0.02 0.47 0.90 -0.04 0.00 0.00 0.00 175.10 176.45 3e9z s MET 83 N 1.07 3.90 -0.59 2.72 -1.94 0.19 -0.47 119.30 124.18 3e9z s MET 83 Ca 0.00 0.64 -0.07 0.00 -1.71 0.00 0.00 55.69 54.55 3e9z s MET 83 Cb -0.15 -3.77 0.15 0.00 2.01 0.00 0.00 34.83 33.08 3e9z s MET 83 CO -0.01 -0.86 0.45 -1.14 -0.01 0.00 0.00 175.02 173.45 3e9z s GLN 84 N 3.32 2.68 0.00 2.03 0.74 0.55 -1.91 119.66 127.08 3e9z s GLN 84 Ca 0.37 -2.19 0.00 0.00 0.05 0.00 0.00 55.36 53.59 3e9z s GLN 84 Cb -0.13 -3.92 0.00 0.00 1.10 0.00 0.00 33.01 30.06 3e9z s GLN 84 CO 0.16 -1.20 0.00 0.41 -0.55 0.00 0.00 175.29 174.12 3e9z n GLY 85 N 4.17 2.54 3.83 2.59 0.00 -1.26 -0.35 105.19 116.71 3e9z n GLY 85 Ca 0.03 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 3e9z n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e9z s ARG 86 N -2.68 2.52 -0.46 1.61 0.52 -1.26 -4.87 118.95 114.33 3e9z s ARG 86 Ca 0.00 -1.51 -0.02 0.00 -0.52 0.00 0.00 55.73 53.68 3e9z s ARG 86 Cb 0.00 -2.33 0.12 0.00 0.52 0.00 0.00 34.95 33.27 3e9z s ARG 86 CO 0.00 -0.07 0.25 -0.06 0.02 0.00 0.00 175.30 175.44 3e9z s PHE 87 N -2.44 3.54 0.03 -0.53 0.08 -1.26 -4.94 117.98 112.46 3e9z s PHE 87 Ca 0.44 -2.61 -0.25 0.00 0.12 0.00 0.00 56.93 54.63 3e9z s PHE 87 Cb -0.03 -3.16 -0.05 0.00 -0.57 0.00 0.00 43.02 39.21 3e9z s PHE 87 CO 0.26 -0.92 0.76 -1.01 -0.10 0.00 0.00 175.22 174.21 3e9z s HIS 88 N 0.71 3.72 0.52 0.36 3.76 -1.26 -4.85 115.29 118.25 3e9z s HIS 88 Ca 0.11 1.45 0.18 0.00 -0.15 0.00 0.00 55.06 56.66 3e9z s HIS 88 Cb -0.22 -2.82 1.29 0.00 1.11 0.00 0.00 32.58 31.94 3e9z s HIS 88 CO -0.04 0.25 2.10 0.52 -0.85 0.00 0.00 174.74 176.72 3e9z h MET 89 N 5.79 0.02 0.00 1.40 0.00 -1.87 -0.16 114.93 120.12 3e9z h MET 89 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.26 3e9z h MET 89 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.80 3e9z h MET 89 CO 0.71 0.01 0.00 0.10 0.00 0.00 0.00 176.91 177.74 3e9z h TYR 90 N 0.02 0.00 0.00 -0.22 -0.00 -1.85 0.28 116.97 115.20 3e9z h TYR 90 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.81 3e9z h TYR 90 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 3e9z h TYR 90 CO -0.00 0.00 0.00 0.93 -0.00 0.00 0.00 178.16 179.09 3e9z h GLU 91 N 0.00 0.00 0.00 0.10 4.39 -1.38 -3.45 114.58 114.24 3e9z h GLU 91 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3e9z h GLU 91 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3e9z h GLU 91 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3e9z n GLY 92 N 0.52 1.09 3.75 -3.84 0.00 0.09 -5.08 105.19 101.73 3e9z n GLY 92 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3e9z n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e9z s TYR 93 N -2.00 2.40 0.67 1.61 2.02 -1.26 -5.01 117.35 115.78 3e9z s TYR 93 Ca 0.00 1.51 -0.09 0.00 -0.37 0.00 0.00 57.07 58.12 3e9z s TYR 93 Cb 0.00 -3.48 0.02 0.00 -0.40 0.00 0.00 41.96 38.09 3e9z s TYR 93 CO 0.00 -2.20 1.03 -1.54 -1.57 0.00 0.00 175.55 171.26 3e9z s SER 94 N -1.58 5.43 0.21 2.29 1.04 -1.26 -4.79 113.70 115.05 3e9z s SER 94 Ca 0.77 0.94 -0.09 0.00 0.48 0.00 0.00 55.95 58.04 3e9z s SER 94 Cb -0.30 -1.79 0.31 0.00 0.10 0.00 0.00 66.02 64.35 3e9z s SER 94 CO 0.33 -1.27 1.69 0.78 0.98 0.00 0.00 173.24 175.75 3e9z h ASN 95 N -0.49 -0.05 -0.63 7.02 2.35 -1.95 -1.48 115.58 120.34 3e9z h ASN 95 Ca -0.45 0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.33 3e9z h ASN 95 Cb 1.26 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.79 3e9z h ASN 95 CO 0.63 -0.02 0.05 0.44 -1.65 0.00 0.00 177.43 176.87 3e9z h ASP 96 N 0.23 1.05 -0.70 5.81 3.32 -1.89 0.11 116.42 124.34 3e9z h ASP 96 Ca 0.33 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3e9z h ASP 96 Cb 0.51 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3e9z h ASP 96 CO -0.44 1.07 0.38 0.74 -1.72 0.00 0.00 179.24 179.27 3e9z h THR 97 N 1.00 1.22 -0.11 0.35 2.02 -1.68 -0.68 112.91 115.02 3e9z h THR 97 Ca 0.19 -0.55 -0.18 0.00 0.77 0.00 0.00 66.41 66.63 3e9z h THR 97 Cb 0.50 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3e9z h THR 97 CO 0.02 0.24 -0.68 0.58 0.37 0.00 0.00 175.52 176.05 3e9z h VAL 98 N 0.97 1.35 -0.00 3.16 2.07 -0.81 -3.25 116.25 119.74 3e9z h VAL 98 Ca 0.25 -2.02 -0.18 0.00 0.82 0.00 0.00 66.70 65.56 3e9z h VAL 98 Cb 0.04 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3e9z h VAL 98 CO -0.04 0.62 -0.84 0.00 0.02 0.00 0.00 177.57 177.33 3e9z h ALA 99 N 0.91 0.59 -0.24 1.67 0.00 -0.58 -3.36 119.26 118.25 3e9z h ALA 99 Ca -0.02 -0.72 0.04 0.00 0.00 0.00 0.00 54.91 54.21 3e9z h ALA 99 Cb 1.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3e9z h ALA 99 CO 0.12 0.94 0.02 1.25 0.00 0.00 0.00 179.25 181.58 3e9z h LEU 100 N 0.07 -0.06 -1.27 0.00 6.46 -1.15 -1.84 115.31 117.52 3e9z h LEU 100 Ca -0.03 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 3e9z h LEU 100 Cb 1.45 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 41.43 3e9z h LEU 100 CO 0.12 0.00 0.46 -0.65 -0.62 0.00 0.00 178.44 177.76 3e9z h PRO 101 N 0.10 0.95 -0.49 5.25 0.11 -1.75 0.34 132.00 136.51 3e9z h PRO 101 Ca 0.11 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 3e9z h PRO 101 Cb 0.13 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 3e9z h PRO 101 CO -0.18 0.64 0.10 0.82 -0.21 0.00 0.00 178.00 179.18 3e9z h ILE 102 N 0.98 1.24 -0.04 4.15 1.08 -1.60 0.88 117.51 124.20 3e9z h ILE 102 Ca 0.26 -0.87 -0.11 0.00 -0.39 0.00 0.00 64.86 63.75 3e9z h ILE 102 Cb -0.09 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 3e9z h ILE 102 CO -0.05 0.31 -0.48 0.03 -0.69 0.00 0.00 178.15 177.26 3e9z h ARG 103 N 0.67 0.11 -0.46 2.37 3.08 -0.61 0.08 114.38 119.61 3e9z h ARG 103 Ca 0.15 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 3e9z h ARG 103 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3e9z h ARG 103 CO 0.01 0.57 0.07 0.28 -1.07 0.00 0.00 179.97 179.83 3e9z h VAL 104 N 0.09 1.25 -0.73 2.04 2.07 0.06 -1.87 116.25 119.15 3e9z h VAL 104 Ca 0.00 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.68 3e9z h VAL 104 Cb 0.89 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 3e9z h VAL 104 CO 0.07 0.32 0.42 0.24 0.02 0.00 0.00 177.57 178.63 3e9z h MET 105 N 0.63 0.73 -0.05 1.57 2.86 -0.17 0.39 114.93 120.90 3e9z h MET 105 Ca 0.14 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3e9z h MET 105 Cb 0.39 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 3e9z h MET 105 CO 0.01 0.48 -0.16 -0.22 1.06 0.00 0.00 176.91 178.08 3e9z h LYS 106 N 0.75 -0.23 -0.07 1.72 1.63 -0.59 -0.23 116.57 119.55 3e9z h LYS 106 Ca 0.33 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 60.10 3e9z h LYS 106 Cb 0.22 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 3e9z h LYS 106 CO -0.20 -0.15 -0.17 -0.07 -3.45 0.00 0.00 179.45 175.41 3e9z h LEU 107 N -0.24 0.10 -0.62 5.20 3.38 -0.88 -1.99 115.31 120.26 3e9z h LEU 107 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3e9z h LEU 107 Cb 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3e9z h LEU 107 CO -0.19 0.28 0.00 -0.07 0.09 0.00 0.00 178.44 178.55 3e9z h LEU 108 N 0.10 0.00 0.00 1.67 3.38 -0.14 -3.46 115.31 116.86 3e9z h LEU 108 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3e9z h LEU 108 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3e9z h LEU 108 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 3e9z n GLY 109 N 0.34 1.01 3.69 0.83 0.00 -0.75 -3.82 105.19 106.50 3e9z n GLY 109 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 3e9z n GLY 109 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3e9z n VAL 110 N -0.17 0.14 -0.03 1.61 0.31 -0.17 -4.38 118.33 115.64 3e9z n VAL 110 Ca 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 3e9z n VAL 110 Cb 0.00 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.00 3e9z n VAL 110 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3e9z n LYS 111 N 4.40 1.74 -4.32 5.55 5.02 0.94 -4.58 118.16 126.91 3e9z n LYS 111 Ca 0.17 -0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 3e9z n LYS 111 Cb 0.33 -1.22 -0.17 0.00 -0.02 0.00 0.00 35.03 33.96 3e9z n LYS 111 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3e9z s ILE 112 N -2.37 0.88 -0.22 -0.18 1.01 -1.04 -0.61 121.20 118.68 3e9z s ILE 112 Ca -0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 3e9z s ILE 112 Cb 0.04 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.63 3e9z s ILE 112 CO 0.36 0.31 0.05 -0.22 0.00 0.00 0.00 174.94 175.44 3e9z s LEU 113 N 0.94 3.49 -0.17 2.97 2.96 0.21 -0.65 118.68 128.44 3e9z s LEU 113 Ca -0.10 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.66 3e9z s LEU 113 Cb -0.15 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 3e9z s LEU 113 CO 0.01 0.04 -0.10 -0.04 -1.32 0.00 0.00 176.35 174.94 3e9z s MET 114 N 1.15 3.38 0.01 1.98 -1.94 0.97 0.35 119.30 125.22 3e9z s MET 114 Ca 0.04 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.38 3e9z s MET 114 Cb -0.14 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 33.90 3e9z s MET 114 CO 0.03 0.05 -0.07 0.54 -0.01 0.00 0.00 175.02 175.56 3e9z s VAL 115 N 0.80 0.52 0.30 -6.03 0.11 0.87 -0.51 120.40 116.46 3e9z s VAL 115 Ca -0.03 -0.57 0.11 0.00 -2.93 0.00 0.00 61.98 58.56 3e9z s VAL 115 Cb -0.15 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 3e9z s VAL 115 CO 0.01 -0.05 -0.13 -0.94 -3.33 0.00 0.00 175.10 170.67 3e9z s SER 116 N -0.67 3.81 0.25 3.54 1.04 -1.09 -0.76 113.70 119.82 3e9z s SER 116 Ca -0.02 -1.02 -0.15 0.00 0.48 0.00 0.00 55.95 55.24 3e9z s SER 116 Cb -0.05 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.66 3e9z s SER 116 CO 0.00 -0.06 0.54 0.54 0.98 0.00 0.00 173.24 175.25 3e9z s ASN 117 N -3.58 -0.14 -0.00 7.02 2.20 -0.34 -3.13 114.94 116.97 3e9z s ASN 117 Ca 0.31 -0.82 -0.10 0.00 -0.94 0.00 0.00 52.86 51.31 3e9z s ASN 117 Cb -0.03 0.62 -0.05 0.00 -2.00 0.00 0.00 41.25 39.79 3e9z s ASN 117 CO 0.16 -1.19 0.33 0.00 -2.94 0.00 0.00 177.10 173.46 3e9z s ALA 118 N -3.98 3.77 0.06 3.54 0.00 -1.26 -0.28 121.76 123.60 3e9z s ALA 118 Ca 0.19 -0.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 3e9z s ALA 118 Cb -0.02 -2.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.88 3e9z s ALA 118 CO 0.08 0.56 0.16 0.00 0.00 0.00 0.00 175.76 176.56 3e9z s ALA 119 N -1.19 -0.21 0.01 0.00 0.00 0.04 -4.67 121.76 115.74 3e9z s ALA 119 Ca 0.25 -0.50 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 3e9z s ALA 119 Cb -0.14 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 3e9z s ALA 119 CO 0.13 -0.40 0.75 0.20 0.00 0.00 0.00 175.76 176.44 3e9z s GLY 120 N -2.39 2.74 -0.48 0.00 0.00 0.66 -1.49 107.32 106.36 3e9z s GLY 120 Ca -0.01 0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.66 3e9z s GLY 120 CO -0.07 1.13 1.21 -0.32 0.00 0.00 0.00 173.10 175.05 3e9z s GLY 121 N 0.24 1.22 -0.16 0.20 0.00 0.13 -1.14 107.32 107.81 3e9z s GLY 121 Ca 0.39 -0.46 -0.19 0.00 0.00 0.00 0.00 44.72 44.46 3e9z s GLY 121 CO 0.21 2.51 0.40 1.41 0.00 0.00 0.00 173.10 177.64 3e9z h LEU 122 N 11.58 0.17 -9.41 0.66 3.38 -0.59 -0.04 115.31 121.06 3e9z h LEU 122 Ca -0.24 -0.73 -0.60 0.00 0.09 0.00 0.00 57.88 56.40 3e9z h LEU 122 Cb 1.07 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 41.81 3e9z h LEU 122 CO 1.13 1.52 0.88 -3.20 0.09 0.00 0.00 178.44 178.87 3e9z n ASN 123 N -4.17 3.12 0.00 -0.43 2.85 -0.06 -4.81 115.26 111.76 3e9z n ASN 123 Ca -0.27 1.05 0.09 0.00 -0.11 0.00 0.00 54.58 55.33 3e9z n ASN 123 Cb 0.77 -1.39 0.45 0.00 1.24 0.00 0.00 39.78 40.86 3e9z n ASN 123 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3e9z n ARG 124 N 4.48 0.25 0.00 1.20 5.12 -1.26 -1.73 116.66 124.72 3e9z n ARG 124 Ca 0.19 0.12 0.12 0.00 -1.93 0.00 0.00 57.85 56.35 3e9z n ARG 124 Cb 0.28 -1.50 0.12 0.00 -1.16 0.00 0.00 32.46 30.20 3e9z n ARG 124 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3e9z n SER 125 N -1.29 2.28 -4.80 0.55 3.41 -1.26 -4.94 113.62 107.57 3e9z n SER 125 Ca 0.08 -1.65 -0.35 0.00 -0.26 0.00 0.00 58.87 56.69 3e9z n SER 125 Cb 0.15 0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 3e9z n SER 125 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3e9z s LEU 126 N -2.25 4.16 0.09 1.04 1.43 -0.71 -5.07 118.68 117.37 3e9z s LEU 126 Ca 0.24 1.75 0.08 0.00 -1.03 0.00 0.00 54.13 55.18 3e9z s LEU 126 Cb 0.19 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 3e9z s LEU 126 CO 0.44 -0.20 -0.15 -0.54 0.23 0.00 0.00 176.35 176.13 3e9z s LYS 127 N -2.57 2.00 0.15 1.70 1.02 -1.26 -5.03 119.74 115.75 3e9z s LYS 127 Ca 0.55 -1.06 -0.33 0.00 0.02 0.00 0.00 55.97 55.15 3e9z s LYS 127 Cb -0.14 -2.21 -0.16 0.00 -0.52 0.00 0.00 37.83 34.80 3e9z s LYS 127 CO 0.19 0.51 1.15 -0.11 -0.92 0.00 0.00 175.35 176.17 3e9z n LEU 128 N 0.99 1.35 0.00 3.17 7.94 -1.26 -0.90 117.00 128.29 3e9z n LEU 128 Ca -0.15 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 3e9z n LEU 128 Cb 0.52 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.29 3e9z n LEU 128 CO 0.30 -1.37 0.00 0.61 -1.11 0.00 0.00 177.39 175.82 3e9z n GLY 129 N 2.04 0.60 3.77 -3.96 0.00 0.23 -5.00 105.19 102.86 3e9z n GLY 129 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3e9z n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e9z s ASP 130 N -2.33 4.82 -0.22 1.61 1.01 -0.08 -4.74 116.67 116.72 3e9z s ASP 130 Ca 0.00 1.96 -0.07 0.00 0.71 0.00 0.00 52.55 55.14 3e9z s ASP 130 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 3e9z s ASP 130 CO 0.00 -1.83 0.07 -0.36 0.21 0.00 0.00 175.17 173.27 3e9z s PHE 131 N -2.53 3.15 -0.35 4.23 2.99 0.12 -0.64 117.98 124.94 3e9z s PHE 131 Ca 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 56.93 57.38 3e9z s PHE 131 Cb -0.20 -2.18 0.08 0.00 0.00 0.00 0.00 43.02 40.72 3e9z s PHE 131 CO 0.47 -0.14 0.10 0.08 -0.00 0.00 0.00 175.22 175.73 3e9z s VAL 132 N 1.12 3.09 0.16 -0.44 1.01 0.14 -0.07 120.40 125.41 3e9z s VAL 132 Ca 0.04 -1.77 -0.31 0.00 0.00 0.00 0.00 61.98 59.94 3e9z s VAL 132 Cb -0.14 -2.98 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 3e9z s VAL 132 CO 0.03 -0.42 1.53 -0.63 0.00 0.00 0.00 175.10 175.61 3e9z s ILE 133 N 1.17 2.72 -0.10 2.22 1.01 0.14 0.59 121.20 128.96 3e9z s ILE 133 Ca 0.03 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 3e9z s ILE 133 Cb -0.21 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 3e9z s ILE 133 CO -0.03 0.04 1.28 -0.76 0.00 0.00 0.00 174.94 175.47 3e9z s LEU 134 N 1.02 4.24 -0.00 2.97 1.02 0.79 -0.82 118.68 127.90 3e9z s LEU 134 Ca 0.68 1.82 0.13 0.00 0.02 0.00 0.00 54.13 56.78 3e9z s LEU 134 Cb -0.43 -3.55 -0.14 0.00 0.02 0.00 0.00 46.19 42.09 3e9z s LEU 134 CO 0.32 -0.70 0.51 2.29 0.02 0.00 0.00 176.35 178.78 3e9z n LYS 135 N 5.99 2.58 -3.73 1.70 2.85 -0.21 -4.67 118.16 122.67 3e9z n LYS 135 Ca 0.13 -0.01 -0.03 0.00 -1.05 0.00 0.00 58.31 57.35 3e9z n LYS 135 Cb 0.45 -1.12 -0.01 0.00 -0.65 0.00 0.00 35.03 33.70 3e9z n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3e9z s ASP 136 N -2.33 -0.16 0.15 -5.58 -1.08 -1.19 -4.56 116.67 101.92 3e9z s ASP 136 Ca 0.04 -0.36 -0.05 0.00 -0.52 0.00 0.00 52.55 51.66 3e9z s ASP 136 Cb 0.09 0.43 -0.02 0.00 -1.46 0.00 0.00 42.92 41.96 3e9z s ASP 136 CO 0.52 -0.80 0.17 -1.38 0.52 0.00 0.00 175.17 174.20 3e9z s HIS 137 N -3.14 0.65 -0.18 -5.34 -3.43 -1.26 -1.29 115.29 101.30 3e9z s HIS 137 Ca 0.13 -1.01 -0.00 0.00 -0.80 0.00 0.00 55.06 53.37 3e9z s HIS 137 Cb -0.00 -0.28 0.04 0.00 -1.43 0.00 0.00 32.58 30.92 3e9z s HIS 137 CO 0.01 -0.63 -0.06 0.42 -2.00 0.00 0.00 174.74 172.49 3e9z s ILE 138 N -4.02 1.26 -1.12 -5.38 1.01 0.10 -4.88 121.20 108.18 3e9z s ILE 138 Ca 0.22 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 60.00 3e9z s ILE 138 Cb 0.05 -1.43 0.28 0.00 0.01 0.00 0.00 42.46 41.37 3e9z s ILE 138 CO 0.02 0.10 1.22 0.00 0.00 0.00 0.00 174.94 176.27 3e9z n TYR 139 N 4.81 4.66 -0.20 3.97 -0.00 -1.26 -1.47 117.16 127.68 3e9z n TYR 139 Ca -0.12 -3.62 -0.03 0.00 -0.00 0.00 0.00 57.90 54.13 3e9z n TYR 139 Cb 0.47 -1.65 0.07 0.00 -0.00 0.00 0.00 39.34 38.23 3e9z n TYR 139 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3e9z h LEU 140 N 6.58 0.46 -1.35 2.98 3.38 -1.96 0.24 115.31 125.64 3e9z h LEU 140 Ca 0.19 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.22 3e9z h LEU 140 Cb 0.82 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3e9z h LEU 140 CO 1.10 0.31 0.45 -0.65 0.09 0.00 0.00 178.44 179.74 3e9z h PRO 141 N 0.59 0.84 -0.48 1.13 0.11 -1.90 -1.69 132.00 130.61 3e9z h PRO 141 Ca 0.26 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 3e9z h PRO 141 Cb 0.16 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 3e9z h PRO 141 CO -0.17 0.56 -0.20 0.78 -0.21 0.00 0.00 178.00 178.76 3e9z h GLY 142 N 0.87 1.04 2.00 -0.55 0.00 -0.85 0.61 103.07 106.19 3e9z h GLY 142 Ca 0.26 -0.90 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 3e9z h GLY 142 CO -0.07 0.82 -0.21 1.41 0.00 0.00 0.00 176.54 178.49 3e9z h LEU 143 N 0.83 0.00 -3.34 3.11 3.38 -0.48 -3.12 115.31 115.69 3e9z h LEU 143 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3e9z h LEU 143 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3e9z h LEU 143 CO 0.06 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.42 3e9z n GLY 144 N -0.50 2.86 1.57 0.83 0.00 -0.67 -4.90 105.19 104.39 3e9z n GLY 144 Ca -0.02 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3e9z n GLY 144 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3e9z n LEU 145 N 0.93 0.00 -1.36 0.99 7.94 -1.09 -4.93 117.00 119.47 3e9z n LEU 145 Ca 0.27 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 55.07 3e9z n LEU 145 Cb 1.05 -0.39 0.15 0.00 0.53 0.00 0.00 43.42 44.75 3e9z n LEU 145 CO 0.28 0.00 0.57 0.59 -1.11 0.00 0.00 177.39 177.73 3e9z n ASN 146 N 0.54 3.32 -4.75 1.96 3.02 0.21 -5.00 115.26 114.56 3e9z n ASN 146 Ca 0.00 -3.81 -0.41 0.00 -0.03 0.00 0.00 54.58 50.33 3e9z n ASN 146 Cb 0.00 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.57 3e9z n ASN 146 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3e9z s ASN 147 N -2.87 6.58 0.63 6.41 3.84 -1.20 -4.27 114.94 124.06 3e9z s ASN 147 Ca 0.47 2.77 0.33 0.00 0.21 0.00 0.00 52.86 56.63 3e9z s ASN 147 Cb 0.41 -2.63 1.82 0.00 -0.55 0.00 0.00 41.25 40.30 3e9z s ASN 147 CO -0.01 -0.74 2.11 -0.29 -2.79 0.00 0.00 177.10 175.38 3e9z h ILE 148 N 3.38 0.23 -0.01 -5.21 2.10 -1.93 -1.21 117.51 114.87 3e9z h ILE 148 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 3e9z h ILE 148 Cb 1.22 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 3e9z h ILE 148 CO 0.75 0.00 -0.20 0.18 -1.08 0.00 0.00 178.15 177.80 3e9z n LEU 149 N -3.39 0.95 -4.73 2.19 4.77 -1.26 -4.79 117.00 110.74 3e9z n LEU 149 Ca -0.00 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 3e9z n LEU 149 Cb 0.30 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3e9z n LEU 149 CO 0.22 0.18 1.23 0.52 -1.33 0.00 0.00 177.39 178.20 3e9z n VAL 150 N -0.64 0.91 0.00 4.08 0.31 -0.46 -4.70 118.33 117.83 3e9z n VAL 150 Ca 0.13 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3e9z n VAL 150 Cb 0.33 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 3e9z n VAL 150 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e9z n GLY 151 N 2.34 1.46 3.63 2.92 0.00 -1.26 -5.02 105.19 109.26 3e9z n GLY 151 Ca 0.10 -2.24 -0.49 0.00 0.00 0.00 0.00 46.02 43.39 3e9z n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e9z n PRO 152 N -1.07 1.65 -2.19 1.61 -0.02 -1.26 -4.92 135.00 128.80 3e9z n PRO 152 Ca 0.00 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 3e9z n PRO 152 Cb 0.00 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 3e9z n PRO 152 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3e9z s ASN 153 N 0.67 6.86 -0.72 2.55 2.47 -1.26 -4.96 114.94 120.55 3e9z s ASN 153 Ca 0.81 2.46 -0.21 0.00 0.42 0.00 0.00 52.86 56.34 3e9z s ASN 153 Cb -0.81 -2.62 0.10 0.00 -1.45 0.00 0.00 41.25 36.47 3e9z s ASN 153 CO 0.43 -0.54 0.96 -1.10 -3.72 0.00 0.00 177.10 173.12 3e9z s GLN 154 N -0.34 3.24 0.48 0.43 -1.52 -1.26 -4.90 119.66 115.78 3e9z s GLN 154 Ca 0.56 -1.20 0.14 0.00 -1.95 0.00 0.00 55.36 52.90 3e9z s GLN 154 Cb -0.37 -4.43 1.13 0.00 -0.22 0.00 0.00 33.01 29.12 3e9z s GLN 154 CO 0.40 -1.75 2.10 0.93 -0.25 0.00 0.00 175.29 176.72 3e9z h GLU 155 N 9.28 0.21 -0.26 2.91 4.39 -1.93 -1.60 114.58 127.57 3e9z h GLU 155 Ca -0.16 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.59 3e9z h GLU 155 Cb 1.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 3e9z h GLU 155 CO 1.14 0.14 0.18 0.00 -1.16 0.00 0.00 179.01 179.31 3e9z h ALA 156 N 1.88 2.17 0.02 3.43 0.00 -2.00 -3.10 119.26 121.65 3e9z h ALA 156 Ca 0.09 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.62 3e9z h ALA 156 Cb 0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 3e9z h ALA 156 CO -0.02 -0.23 -2.31 1.19 0.00 0.00 0.00 179.25 177.88 3e9z n PHE 157 N -4.47 0.27 -3.95 0.00 3.72 -0.62 -5.08 117.46 107.32 3e9z n PHE 157 Ca 0.03 0.07 0.01 0.00 -0.05 0.00 0.00 57.45 57.51 3e9z n PHE 157 Cb 0.30 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 3e9z n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e9z n GLY 158 N 1.98 0.41 3.90 1.37 0.00 -1.09 -3.69 105.19 108.07 3e9z n GLY 158 Ca -0.37 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 3e9z n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e9z s THR 159 N -2.06 4.44 0.20 2.61 -1.32 -1.26 -4.21 115.64 114.05 3e9z s THR 159 Ca 0.08 0.24 -0.11 0.00 -1.21 0.00 0.00 61.69 60.70 3e9z s THR 159 Cb -0.00 -3.73 0.13 0.00 -1.51 0.00 0.00 72.50 67.39 3e9z s THR 159 CO -0.00 -0.77 1.81 -0.09 -2.21 0.00 0.00 174.62 173.36 3e9z h ARG 160 N -0.01 0.98 -3.15 7.08 9.65 -1.96 -3.35 114.38 123.62 3e9z h ARG 160 Ca -0.46 -0.12 -0.64 0.00 -1.10 0.00 0.00 59.98 57.67 3e9z h ARG 160 Cb 1.22 -0.19 -0.41 0.00 -1.39 0.00 0.00 29.97 29.20 3e9z h ARG 160 CO 0.61 0.73 -0.48 -0.06 2.80 0.00 0.00 179.97 183.58 3e9z s PHE 161 N -5.85 3.62 0.35 2.20 0.08 -1.26 -5.01 117.98 112.12 3e9z s PHE 161 Ca -0.13 -3.27 -0.28 0.00 0.12 0.00 0.00 56.93 53.37 3e9z s PHE 161 Cb 0.14 -2.83 -0.10 0.00 -0.57 0.00 0.00 43.02 39.67 3e9z s PHE 161 CO 0.79 -0.60 1.30 -2.14 -0.10 0.00 0.00 175.22 174.47 3e9z s PRO 162 N -1.37 4.25 0.11 0.24 0.02 -1.26 -4.99 135.00 132.00 3e9z s PRO 162 Ca 0.25 2.17 -0.22 0.00 0.02 0.00 0.00 61.00 63.22 3e9z s PRO 162 Cb -0.06 -2.97 -0.07 0.00 0.02 0.00 0.00 34.50 31.41 3e9z s PRO 162 CO -0.15 -0.26 0.68 0.00 -0.33 0.00 0.00 177.00 176.93 3e9z s ALA 163 N -1.19 3.51 -0.27 -1.55 0.00 -1.26 -4.97 121.76 116.03 3e9z s ALA 163 Ca 0.51 0.20 0.12 0.00 0.00 0.00 0.00 51.96 52.79 3e9z s ALA 163 Cb -0.39 -2.80 0.64 0.00 0.00 0.00 0.00 23.12 20.57 3e9z s ALA 163 CO 0.51 0.33 1.63 1.28 0.00 0.00 0.00 175.76 179.51 3e9z n LEU 164 N 1.72 5.04 -4.75 0.00 4.77 -1.26 -4.91 117.00 117.62 3e9z n LEU 164 Ca -0.08 -3.24 -0.41 0.00 -0.03 0.00 0.00 56.01 52.25 3e9z n LEU 164 Cb 0.50 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 3e9z n LEU 164 CO 0.44 0.83 1.08 -0.44 -1.33 0.00 0.00 177.39 177.97 3e9z s SER 165 N -1.57 6.70 -1.28 -1.43 0.01 -1.26 -2.55 113.70 112.33 3e9z s SER 165 Ca 0.49 2.62 -0.03 0.00 1.31 0.00 0.00 55.95 60.35 3e9z s SER 165 Cb 0.40 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 64.03 3e9z s SER 165 CO 0.10 -0.66 0.21 -3.20 0.41 0.00 0.00 173.24 170.10 3e9z n ASN 166 N 2.29 -4.45 -0.30 2.44 5.15 -1.26 -4.82 115.26 114.31 3e9z n ASN 166 Ca 0.06 -0.04 0.05 0.00 -0.60 0.00 0.00 54.58 54.05 3e9z n ASN 166 Cb 0.41 -3.71 0.20 0.00 -0.53 0.00 0.00 39.78 36.15 3e9z n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3e9z h ALA 167 N 0.99 1.25 -2.74 5.20 0.00 -1.83 -3.23 119.26 118.91 3e9z h ALA 167 Ca -0.39 0.05 -0.78 0.00 0.00 0.00 0.00 54.91 53.80 3e9z h ALA 167 Cb 1.28 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.71 3e9z h ALA 167 CO 0.45 0.03 0.02 0.71 0.00 0.00 0.00 179.25 180.46 3e9z s TYR 168 N -6.00 3.66 -0.44 0.00 1.51 -1.26 -4.09 117.35 110.73 3e9z s TYR 168 Ca -0.12 -1.94 -0.43 0.00 -1.01 0.00 0.00 57.07 53.57 3e9z s TYR 168 Cb 0.21 -3.77 -0.18 0.00 -0.11 0.00 0.00 41.96 38.10 3e9z s TYR 168 CO 0.78 -0.99 1.88 -3.47 -1.11 0.00 0.00 175.55 172.65 3e9z n ASP 169 N 4.14 1.40 -0.24 2.29 2.03 -0.87 -4.79 116.55 120.51 3e9z n ASP 169 Ca 0.09 0.91 0.05 0.00 0.52 0.00 0.00 54.79 56.36 3e9z n ASP 169 Cb 0.45 -0.98 0.29 0.00 -0.72 0.00 0.00 41.12 40.16 3e9z n ASP 169 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 3e9z h ARG 170 N 7.64 0.87 -0.55 -0.67 0.11 -1.91 -0.38 114.38 119.48 3e9z h ARG 170 Ca -0.31 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 59.63 3e9z h ARG 170 Cb 1.37 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 3e9z h ARG 170 CO 1.02 0.58 0.01 -0.44 0.10 0.00 0.00 179.97 181.24 3e9z h ASP 171 N 0.90 0.94 -0.10 0.08 3.32 -1.99 0.51 116.42 120.08 3e9z h ASP 171 Ca 0.35 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 3e9z h ASP 171 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3e9z h ASP 171 CO -0.12 1.01 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.09 3e9z h LEU 172 N 0.84 0.54 -0.27 1.55 3.38 -1.73 -0.66 115.31 118.96 3e9z h LEU 172 Ca 0.16 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3e9z h LEU 172 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3e9z h LEU 172 CO 0.03 0.77 -0.04 0.03 0.09 0.00 0.00 178.44 179.32 3e9z h ARG 173 N 0.47 0.51 -0.17 1.13 3.08 -0.62 -0.46 114.38 118.31 3e9z h ARG 173 Ca 0.07 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.97 3e9z h ARG 173 Cb 0.68 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 3e9z h ARG 173 CO 0.05 0.70 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.40 3e9z h LYS 174 N 0.27 0.02 -0.09 0.04 3.64 -0.69 -1.50 116.57 118.26 3e9z h LYS 174 Ca 0.07 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3e9z h LYS 174 Cb 0.50 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 3e9z h LYS 174 CO 0.02 0.01 -0.22 1.25 -2.27 0.00 0.00 179.45 178.25 3e9z h LEU 175 N 0.02 -0.66 -0.97 5.20 6.46 -0.96 -0.25 115.31 124.14 3e9z h LEU 175 Ca 0.08 0.10 0.10 0.00 -0.12 0.00 0.00 57.88 58.05 3e9z h LEU 175 Cb 0.12 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 3e9z h LEU 175 CO -0.16 -0.27 0.61 0.00 -0.62 0.00 0.00 178.44 178.00 3e9z h ALA 176 N 0.64 1.42 -0.21 1.25 0.00 -0.75 0.15 119.26 121.76 3e9z h ALA 176 Ca 0.09 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3e9z h ALA 176 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3e9z h ALA 176 CO -0.26 0.27 -0.11 0.28 0.00 0.00 0.00 179.25 179.44 3e9z h VAL 177 N 1.02 1.31 -0.58 0.00 2.07 -0.81 -1.28 116.25 117.97 3e9z h VAL 177 Ca 0.46 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.85 3e9z h VAL 177 Cb 0.37 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 3e9z h VAL 177 CO -0.23 0.36 0.31 1.56 0.02 0.00 0.00 177.57 179.59 3e9z h GLN 178 N 0.15 0.58 -0.49 1.57 4.20 -0.27 0.16 115.11 121.01 3e9z h GLN 178 Ca 0.05 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 3e9z h GLN 178 Cb 0.60 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 3e9z h GLN 178 CO 0.03 0.38 0.15 0.28 -0.67 0.00 0.00 178.83 179.01 3e9z h VAL 179 N 0.60 1.23 0.09 -0.54 2.07 -0.60 0.13 116.25 119.22 3e9z h VAL 179 Ca 0.26 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 67.02 3e9z h VAL 179 Cb 0.15 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3e9z h VAL 179 CO -0.16 0.28 -0.12 0.00 0.02 0.00 0.00 177.57 177.59 3e9z h ALA 180 N 1.01 -0.21 -0.46 1.67 0.00 -0.92 -1.62 119.26 118.73 3e9z h ALA 180 Ca 0.16 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3e9z h ALA 180 Cb 0.28 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3e9z h ALA 180 CO -0.00 -0.64 -0.00 0.93 0.00 0.00 0.00 179.25 179.53 3e9z h GLU 181 N -0.25 0.11 -0.17 0.00 4.39 -0.23 -1.07 114.58 117.35 3e9z h GLU 181 Ca 0.01 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 3e9z h GLU 181 Cb 0.26 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 3e9z h GLU 181 CO -0.06 0.07 -0.24 0.93 -1.16 0.00 0.00 179.01 178.56 3e9z h GLU 182 N 0.11 0.31 -0.62 2.33 5.08 -0.57 -2.69 114.58 118.53 3e9z h GLU 182 Ca 0.23 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3e9z h GLU 182 Cb 0.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3e9z h GLU 182 CO -0.38 0.54 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 3e9z n ASN 183 N -4.16 5.35 -0.72 1.42 4.13 -0.63 -4.94 115.26 115.71 3e9z n ASN 183 Ca -0.01 -2.71 -0.06 0.00 1.68 0.00 0.00 54.58 53.47 3e9z n ASN 183 Cb 0.36 -0.64 -0.00 0.00 -1.54 0.00 0.00 39.78 37.96 3e9z n ASN 183 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3e9z n GLY 184 N 0.88 0.16 1.31 7.41 0.00 -0.80 -4.92 105.19 109.22 3e9z n GLY 184 Ca 0.27 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.71 3e9z n GLY 184 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3e9z n PHE 185 N -3.92 0.00 0.17 1.61 1.16 -0.47 -4.81 117.46 111.19 3e9z n PHE 185 Ca -0.08 -0.70 0.15 0.00 -1.87 0.00 0.00 57.45 54.96 3e9z n PHE 185 Cb 0.53 -0.17 0.75 0.00 -1.61 0.00 0.00 39.48 38.98 3e9z n PHE 185 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 3e9z h GLY 186 N 0.99 0.00 2.00 4.97 0.00 -1.78 -1.59 103.07 107.67 3e9z h GLY 186 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3e9z h GLY 186 CO 0.08 0.00 0.00 3.43 0.00 0.00 0.00 176.54 180.05 3e9z h ASN 187 N 0.00 0.00 0.35 0.19 2.35 -1.91 -1.61 115.58 114.95 3e9z h ASN 187 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3e9z h ASN 187 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3e9z h ASN 187 CO -0.00 0.00 -0.62 0.18 -1.65 0.00 0.00 177.43 175.34 3e9z n LEU 188 N -2.80 0.67 -4.55 1.61 4.77 -0.60 -4.92 117.00 111.20 3e9z n LEU 188 Ca 0.00 -0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 55.47 3e9z n LEU 188 Cb 0.24 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 3e9z n LEU 188 CO 0.23 0.16 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.51 3e9z s VAL 189 N -2.97 4.64 0.27 4.08 1.01 -0.61 0.11 120.40 126.93 3e9z s VAL 189 Ca 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.08 3e9z s VAL 189 Cb 0.17 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 3e9z s VAL 189 CO 0.73 0.38 -0.07 -1.00 0.00 0.00 0.00 175.10 175.14 3e9z s HIS 190 N 1.08 1.90 0.05 5.22 3.76 0.90 -4.98 115.29 123.22 3e9z s HIS 190 Ca 0.05 -0.68 0.09 0.00 -0.15 0.00 0.00 55.06 54.36 3e9z s HIS 190 Cb -0.14 -1.05 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 3e9z s HIS 190 CO 0.03 0.28 -0.24 -0.65 -0.85 0.00 0.00 174.74 173.32 3e9z s GLN 191 N -3.72 1.83 0.24 1.40 -0.21 -1.26 0.25 119.66 118.20 3e9z s GLN 191 Ca 0.28 -1.10 -0.22 0.00 0.02 0.00 0.00 55.36 54.34 3e9z s GLN 191 Cb 0.03 -2.03 0.05 0.00 1.00 0.00 0.00 33.01 32.06 3e9z s GLN 191 CO 0.11 0.51 0.86 0.20 -2.12 0.00 0.00 175.29 174.86 3e9z s GLY 192 N -1.40 -0.04 -0.21 3.09 0.00 -0.00 -4.89 107.32 103.87 3e9z s GLY 192 Ca 0.13 -0.22 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 3e9z s GLY 192 CO 0.03 0.22 0.43 0.14 0.00 0.00 0.00 173.10 173.93 3e9z s VAL 193 N -3.19 5.17 -0.17 1.40 1.01 -1.26 -1.05 120.40 122.30 3e9z s VAL 193 Ca 0.14 0.77 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 3e9z s VAL 193 Cb -0.04 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 3e9z s VAL 193 CO 0.06 0.22 0.24 -0.47 0.00 0.00 0.00 175.10 175.14 3e9z s TYR 194 N 1.50 3.45 -0.12 5.22 6.14 -0.41 -0.73 117.35 132.40 3e9z s TYR 194 Ca 0.20 0.51 -0.01 0.00 0.64 0.00 0.00 57.07 58.41 3e9z s TYR 194 Cb -0.15 -2.27 -0.02 0.00 0.42 0.00 0.00 41.96 39.94 3e9z s TYR 194 CO 0.09 0.27 -0.08 0.54 0.64 0.00 0.00 175.55 177.01 3e9z s VAL 195 N 0.37 3.56 -0.23 3.14 0.11 -0.24 0.03 120.40 127.13 3e9z s VAL 195 Ca 0.14 -0.50 -0.20 0.00 -2.93 0.00 0.00 61.98 58.49 3e9z s VAL 195 Cb -0.12 -2.50 -0.02 0.00 -1.53 0.00 0.00 36.38 32.20 3e9z s VAL 195 CO 0.02 0.54 0.63 -0.32 -3.33 0.00 0.00 175.10 172.63 3e9z s MET 196 N -0.01 4.15 -0.20 1.54 1.75 -0.54 -1.84 119.30 124.15 3e9z s MET 196 Ca -0.01 0.57 -0.15 0.00 -1.25 0.00 0.00 55.69 54.85 3e9z s MET 196 Cb -0.14 -3.62 -0.04 0.00 2.84 0.00 0.00 34.83 33.87 3e9z s MET 196 CO 0.03 -0.34 0.38 1.21 -0.65 0.00 0.00 175.02 175.65 3e9z s ASN 197 N 1.36 6.41 0.47 1.11 2.47 0.11 -3.78 114.94 123.09 3e9z s ASN 197 Ca 0.27 0.48 0.21 0.00 0.42 0.00 0.00 52.86 54.24 3e9z s ASN 197 Cb -0.16 -2.22 1.21 0.00 -1.45 0.00 0.00 41.25 38.64 3e9z s ASN 197 CO 0.09 -0.06 1.92 1.23 -3.72 0.00 0.00 177.10 176.56 3e9z h GLY 198 N 7.60 0.45 -0.19 1.21 0.00 -1.90 -3.31 103.07 106.93 3e9z h GLY 198 Ca -0.36 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 46.88 3e9z h GLY 198 CO 0.71 0.02 -0.03 0.61 0.00 0.00 0.00 176.54 177.85 3e9z n GLY 199 N -1.58 -1.78 0.72 4.60 0.00 -1.26 -3.97 105.19 101.92 3e9z n GLY 199 Ca 0.15 -1.30 0.11 0.00 0.00 0.00 0.00 46.02 44.98 3e9z n GLY 199 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3e9z n PRO 200 N -0.93 1.95 -2.02 1.61 -0.04 -1.26 -4.83 135.00 129.48 3e9z n PRO 200 Ca 0.00 -1.42 -0.41 0.00 -0.04 0.00 0.00 63.50 61.63 3e9z n PRO 200 Cb 0.04 -1.43 -0.02 0.00 -0.04 0.00 0.00 33.50 32.05 3e9z n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3e9z n TYR 202 N 1.63 0.91 -2.55 0.00 4.02 -1.26 -4.96 117.16 114.95 3e9z n TYR 202 Ca 0.04 0.40 -0.41 0.00 -0.01 0.00 0.00 57.90 57.92 3e9z n TYR 202 Cb 0.41 -2.03 -0.04 0.00 -0.02 0.00 0.00 39.34 37.65 3e9z n TYR 202 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 3e9z s GLU 203 N -4.40 4.65 0.94 -0.72 8.01 -1.26 -5.03 118.70 120.89 3e9z s GLU 203 Ca 0.69 1.69 -0.11 0.00 0.01 0.00 0.00 54.97 57.25 3e9z s GLU 203 Cb -0.25 -3.26 0.16 0.00 -4.31 0.00 0.00 34.13 26.47 3e9z s GLU 203 CO 0.56 0.19 1.10 0.95 0.01 0.00 0.00 175.26 178.07 3e9z s THR 204 N -0.62 2.39 0.35 3.63 -4.23 -1.26 -4.76 115.64 111.15 3e9z s THR 204 Ca 0.47 0.13 0.04 0.00 -1.18 0.00 0.00 61.69 61.14 3e9z s THR 204 Cb -0.29 -2.34 0.23 0.00 1.34 0.00 0.00 72.50 71.44 3e9z s THR 204 CO 0.36 -0.17 1.97 -0.65 -0.54 0.00 0.00 174.62 175.59 3e9z h PRO 205 N -1.85 0.68 -0.52 3.99 0.11 -1.86 -0.13 132.00 132.42 3e9z h PRO 205 Ca -0.49 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.44 3e9z h PRO 205 Cb 1.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3e9z h PRO 205 CO 0.48 0.52 -0.09 0.00 -0.21 0.00 0.00 178.00 178.70 3e9z h ALA 206 N 1.59 0.72 -0.33 -0.75 0.00 -1.86 -0.65 119.26 117.98 3e9z h ALA 206 Ca 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3e9z h ALA 206 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3e9z h ALA 206 CO -0.03 0.61 0.18 0.93 0.00 0.00 0.00 179.25 180.95 3e9z h GLU 207 N 0.86 0.45 -0.74 0.00 5.08 -1.74 -1.81 114.58 116.67 3e9z h GLU 207 Ca 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3e9z h GLU 207 Cb 0.65 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 3e9z h GLU 207 CO 0.04 0.37 0.40 0.00 -1.00 0.00 0.00 179.01 178.83 3e9z h THR 209 N 1.03 1.12 -0.22 0.00 2.02 -1.00 0.21 112.91 116.06 3e9z h THR 209 Ca 0.26 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3e9z h THR 209 Cb 0.05 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 3e9z h THR 209 CO -0.04 0.12 0.14 -0.03 0.37 0.00 0.00 175.52 176.08 3e9z h MET 210 N 0.43 0.30 -0.75 6.66 -1.53 -0.89 -0.48 114.93 118.67 3e9z h MET 210 Ca 0.12 -0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.35 3e9z h MET 210 Cb 0.03 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 30.97 3e9z h MET 210 CO -0.02 0.22 0.43 -0.07 0.14 0.00 0.00 176.91 177.60 3e9z h LEU 211 N 0.29 0.92 -0.21 3.39 3.38 -0.39 0.65 115.31 123.35 3e9z h LEU 211 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3e9z h LEU 211 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3e9z h LEU 211 CO -0.02 0.74 0.11 0.25 0.09 0.00 0.00 178.44 179.61 3e9z h LEU 212 N 1.03 0.26 -1.74 1.67 5.85 -0.31 -1.32 115.31 120.76 3e9z h LEU 212 Ca 0.27 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3e9z h LEU 212 Cb 0.01 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.97 3e9z h LEU 212 CO -0.05 0.29 0.00 0.78 -0.34 0.00 0.00 178.44 179.13 3e9z h ASN 213 N 0.22 0.00 0.22 1.25 2.35 -0.61 0.60 115.58 119.61 3e9z h ASN 213 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3e9z h ASN 213 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3e9z h ASN 213 CO -0.01 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 176.00 3e9z n MET 214 N -3.05 0.51 -0.57 0.81 2.81 0.18 -4.87 117.12 112.94 3e9z n MET 214 Ca -0.00 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 3e9z n MET 214 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 3e9z n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3e9z n GLY 215 N 0.54 0.70 3.83 3.03 0.00 0.20 -5.07 105.19 108.42 3e9z n GLY 215 Ca 0.14 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 3e9z n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e9z n ASP 217 N 1.64 1.77 -4.12 0.00 8.00 0.09 -4.27 116.55 119.66 3e9z n ASP 217 Ca -0.12 -0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.15 3e9z n ASP 217 Cb 0.52 -0.28 -0.11 0.00 -0.02 0.00 0.00 41.12 41.23 3e9z n ASP 217 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3e9z s VAL 218 N -2.52 0.65 -0.03 2.53 -7.23 -0.95 0.17 120.40 113.02 3e9z s VAL 218 Ca -0.32 -1.49 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 3e9z s VAL 218 Cb 0.09 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.89 3e9z s VAL 218 CO 0.63 -0.60 -0.13 0.54 -0.31 0.00 0.00 175.10 175.23 3e9z s VAL 219 N -2.41 1.10 0.25 1.32 0.11 -0.29 -1.08 120.40 119.39 3e9z s VAL 219 Ca 0.01 -0.54 -0.03 0.00 -2.93 0.00 0.00 61.98 58.49 3e9z s VAL 219 Cb -0.03 -0.95 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 3e9z s VAL 219 CO -0.02 0.32 0.37 0.61 -3.33 0.00 0.00 175.10 173.06 3e9z n GLY 220 N 3.17 2.26 0.21 6.54 0.00 -0.77 -0.24 105.19 116.36 3e9z n GLY 220 Ca -0.18 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.43 3e9z n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3e9z n MET 221 N -0.40 1.79 -2.71 1.61 2.81 -1.25 0.07 117.12 119.05 3e9z n MET 221 Ca -0.00 -2.48 -0.07 0.00 -1.81 0.00 0.00 57.70 53.34 3e9z n MET 221 Cb 0.41 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.41 3e9z n MET 221 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3e9z n SER 222 N -1.13 -0.30 0.00 7.83 3.41 -1.26 -4.57 113.62 117.60 3e9z n SER 222 Ca 0.15 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 3e9z n SER 222 Cb 0.63 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 3e9z n SER 222 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3e9z n THR 223 N -0.22 0.00 -0.24 6.66 -1.04 -1.26 -4.60 114.28 113.58 3e9z n THR 223 Ca 0.02 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.07 3e9z n THR 223 Cb 0.21 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.88 3e9z n THR 223 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3e9z h ILE 224 N 0.00 0.62 -0.71 12.58 1.08 -1.98 0.21 117.51 129.31 3e9z h ILE 224 Ca 0.00 -0.12 0.02 0.00 -0.39 0.00 0.00 64.86 64.37 3e9z h ILE 224 Cb 0.00 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 33.96 3e9z h ILE 224 CO 0.00 0.06 0.46 -0.65 -0.69 0.00 0.00 178.15 177.34 3e9z h PRO 225 N 0.35 0.90 -0.61 2.37 0.11 -1.98 0.45 132.00 133.59 3e9z h PRO 225 Ca 0.38 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.39 3e9z h PRO 225 Cb 0.59 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 3e9z h PRO 225 CO -0.42 0.60 0.22 0.93 -0.21 0.00 0.00 178.00 179.11 3e9z h GLU 226 N 0.93 0.93 -0.54 1.05 3.07 -1.47 -1.87 114.58 116.68 3e9z h GLU 226 Ca 0.27 -0.19 0.02 0.00 -0.50 0.00 0.00 59.36 58.96 3e9z h GLU 226 Cb -0.06 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.67 3e9z h GLU 226 CO -0.08 0.81 0.35 0.28 -1.40 0.00 0.00 179.01 178.97 3e9z h VAL 227 N 0.86 1.10 -0.26 3.13 2.07 0.27 0.78 116.25 124.20 3e9z h VAL 227 Ca 0.20 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3e9z h VAL 227 Cb 0.25 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3e9z h VAL 227 CO -0.01 0.13 0.16 0.58 0.02 0.00 0.00 177.57 178.44 3e9z h VAL 228 N 0.70 1.10 -0.58 2.57 2.07 0.10 0.25 116.25 122.45 3e9z h VAL 228 Ca 0.21 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 3e9z h VAL 228 Cb -0.03 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3e9z h VAL 228 CO -0.07 0.10 0.36 0.40 0.02 0.00 0.00 177.57 178.38 3e9z h ILE 229 N 0.32 1.16 0.24 4.57 1.08 -1.10 0.20 117.51 123.98 3e9z h ILE 229 Ca 0.09 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 3e9z h ILE 229 Cb 0.02 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.11 3e9z h ILE 229 CO -0.02 0.17 -0.23 0.00 -0.69 0.00 0.00 178.15 177.38 3e9z h ALA 230 N 1.18 -0.48 -0.76 1.87 0.00 -0.37 -1.78 119.26 118.92 3e9z h ALA 230 Ca 0.21 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3e9z h ALA 230 Cb -0.04 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3e9z h ALA 230 CO -0.04 -0.80 0.49 0.00 0.00 0.00 0.00 179.25 178.90 3e9z h ARG 231 N -0.50 0.93 -0.92 0.00 2.47 -0.41 0.70 114.38 116.65 3e9z h ARG 231 Ca -0.01 -0.06 0.08 0.00 -1.26 0.00 0.00 59.98 58.73 3e9z h ARG 231 Cb 0.46 -0.21 -0.06 0.00 -1.65 0.00 0.00 29.97 28.51 3e9z h ARG 231 CO -0.05 0.61 0.60 1.25 0.56 0.00 0.00 179.97 182.94 3e9z h HIS 232 N 0.95 1.05 -0.58 3.04 2.76 -0.71 -0.54 115.15 121.12 3e9z h HIS 232 Ca 0.30 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 3e9z h HIS 232 Cb 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.62 3e9z h HIS 232 CO -0.03 0.53 0.00 0.00 -1.30 0.00 0.00 177.93 177.12 3e9z n GLY 234 N 0.78 0.54 3.72 0.00 0.00 -0.21 -4.97 105.19 105.05 3e9z n GLY 234 Ca 0.26 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3e9z n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e9z s ILE 235 N -2.00 4.71 0.38 -0.61 1.01 0.14 -4.98 121.20 119.85 3e9z s ILE 235 Ca 0.00 2.07 -0.24 0.00 0.00 0.00 0.00 60.65 62.47 3e9z s ILE 235 Cb 0.00 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 3e9z s ILE 235 CO 0.00 0.23 1.01 -1.10 0.00 0.00 0.00 174.94 175.08 3e9z s GLN 236 N 0.56 4.28 -0.07 2.79 -0.21 0.22 -3.93 119.66 123.30 3e9z s GLN 236 Ca 0.50 1.42 0.05 0.00 0.02 0.00 0.00 55.36 57.34 3e9z s GLN 236 Cb -0.22 -2.56 -0.00 0.00 1.00 0.00 0.00 33.01 31.22 3e9z s GLN 236 CO 0.29 -0.02 -0.23 0.08 -2.12 0.00 0.00 175.29 173.29 3e9z s VAL 237 N -1.71 1.94 -0.08 1.09 1.01 -1.26 0.67 120.40 122.06 3e9z s VAL 237 Ca 0.56 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.59 3e9z s VAL 237 Cb -0.20 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.53 3e9z s VAL 237 CO 0.25 0.54 -0.16 0.12 0.00 0.00 0.00 175.10 175.84 3e9z s PHE 238 N 0.10 1.88 -0.00 5.22 2.19 0.16 -2.04 117.98 125.49 3e9z s PHE 238 Ca -0.10 -0.76 0.00 0.00 0.33 0.00 0.00 56.93 56.39 3e9z s PHE 238 Cb -0.15 -1.33 0.00 0.00 -1.31 0.00 0.00 43.02 40.23 3e9z s PHE 238 CO 0.06 -0.36 -0.00 0.00 1.83 0.00 0.00 175.22 176.75 3e9z s ALA 239 N 0.63 0.04 -0.01 11.12 0.00 -1.26 -0.09 121.76 132.19 3e9z s ALA 239 Ca -0.14 0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.86 3e9z s ALA 239 Cb -0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 3e9z s ALA 239 CO 0.04 -0.00 -0.07 0.08 0.00 0.00 0.00 175.76 175.81 3e9z s VAL 240 N 0.12 0.60 -0.15 0.00 1.01 0.06 -0.15 120.40 121.88 3e9z s VAL 240 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 3e9z s VAL 240 Cb -0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3e9z s VAL 240 CO -0.00 0.18 0.13 -0.44 0.00 0.00 0.00 175.10 174.97 3e9z s SER 241 N 0.03 6.24 -0.17 3.32 0.01 0.20 -1.20 113.70 122.14 3e9z s SER 241 Ca -0.00 0.34 -0.18 0.00 1.31 0.00 0.00 55.95 57.42 3e9z s SER 241 Cb -0.05 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 3e9z s SER 241 CO -0.00 0.30 0.49 -0.22 0.41 0.00 0.00 173.24 174.22 3e9z s LEU 242 N -0.39 4.20 -0.69 2.44 0.20 0.61 0.25 118.68 125.30 3e9z s LEU 242 Ca 0.11 0.72 -0.27 0.00 0.69 0.00 0.00 54.13 55.38 3e9z s LEU 242 Cb -0.12 -2.69 0.02 0.00 -0.43 0.00 0.00 46.19 42.98 3e9z s LEU 242 CO 0.01 -0.10 1.42 -0.69 -0.29 0.00 0.00 176.35 176.71 3e9z s VAL 243 N 1.19 3.65 -1.25 1.68 1.01 0.18 -0.78 120.40 126.08 3e9z s VAL 243 Ca 0.24 0.40 0.23 0.00 0.00 0.00 0.00 61.98 62.85 3e9z s VAL 243 Cb -0.15 -4.66 -0.07 0.00 0.00 0.00 0.00 36.38 31.50 3e9z s VAL 243 CO 0.10 -1.58 1.16 0.35 0.00 0.00 0.00 175.10 175.13 3e9z n THR 244 N 6.61 0.00 -3.53 3.92 -2.24 -0.55 0.77 114.28 119.26 3e9z n THR 244 Ca 0.08 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 3e9z n THR 244 Cb 0.50 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.43 3e9z n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e9z s ASN 245 N -2.86 -0.54 -0.18 3.42 2.20 -1.24 -3.96 114.94 111.79 3e9z s ASN 245 Ca 0.12 0.53 -0.17 0.00 -0.94 0.00 0.00 52.86 52.41 3e9z s ASN 245 Cb 0.17 0.45 -0.04 0.00 -2.00 0.00 0.00 41.25 39.83 3e9z s ASN 245 CO 0.73 -0.53 0.44 -0.63 -2.94 0.00 0.00 177.10 174.16 3e9z s ILE 246 N -1.40 5.19 0.20 0.54 -1.09 -1.26 0.18 121.20 123.55 3e9z s ILE 246 Ca -0.06 0.81 -0.31 0.00 -2.23 0.00 0.00 60.65 58.86 3e9z s ILE 246 Cb -0.00 -3.77 -0.10 0.00 -1.58 0.00 0.00 42.46 37.01 3e9z s ILE 246 CO 0.05 0.27 1.45 -0.44 -1.23 0.00 0.00 174.94 175.03 3e9z s SER 247 N 0.91 6.70 -0.12 3.58 0.01 -0.03 -4.83 113.70 119.91 3e9z s SER 247 Ca 0.22 2.57 -0.29 0.00 1.31 0.00 0.00 55.95 59.75 3e9z s SER 247 Cb -0.15 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.46 3e9z s SER 247 CO 0.08 -0.70 1.00 -0.69 0.41 0.00 0.00 173.24 173.34 3e9z s VAL 248 N 0.46 4.78 -0.45 3.43 1.01 -1.26 -4.91 120.40 123.45 3e9z s VAL 248 Ca 0.62 2.02 0.16 0.00 0.00 0.00 0.00 61.98 64.78 3e9z s VAL 248 Cb -0.41 -4.30 -0.21 0.00 0.00 0.00 0.00 36.38 31.46 3e9z s VAL 248 CO 0.38 -0.01 0.55 0.18 0.00 0.00 0.00 175.10 176.20 3e9z n LEU 249 N 5.11 0.44 -4.38 3.92 4.77 -1.26 -3.88 117.00 121.72 3e9z n LEU 249 Ca 0.09 -0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.42 3e9z n LEU 249 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 3e9z n LEU 249 CO 0.52 0.11 -0.34 -0.62 -1.33 0.00 0.00 177.39 175.73 3e9z s ASP 250 N -3.09 4.70 0.38 -1.43 -1.08 -1.26 -4.49 116.67 110.40 3e9z s ASP 250 Ca 0.01 -0.29 0.11 0.00 -0.52 0.00 0.00 52.55 51.85 3e9z s ASP 250 Cb 0.11 -1.82 0.75 0.00 -1.46 0.00 0.00 42.92 40.50 3e9z s ASP 250 CO 0.67 -0.02 1.87 0.58 0.52 0.00 0.00 175.17 178.79 3e9z h VAL 251 N 5.61 1.22 -2.02 1.11 2.07 -1.91 -3.33 116.25 118.99 3e9z h VAL 251 Ca -0.40 -1.02 -0.62 0.00 0.82 0.00 0.00 66.70 65.49 3e9z h VAL 251 Cb 1.17 1.44 -0.13 0.00 -1.52 0.00 0.00 31.29 32.25 3e9z h VAL 251 CO 0.59 0.30 1.03 -1.61 0.02 0.00 0.00 177.57 177.90 3e9z s GLU 252 N -4.47 3.42 0.00 1.57 0.41 -1.26 -4.80 118.70 113.58 3e9z s GLU 252 Ca -0.04 -1.10 0.00 0.00 -0.41 0.00 0.00 54.97 53.42 3e9z s GLU 252 Cb 0.15 -4.79 0.00 0.00 -1.78 0.00 0.00 34.13 27.71 3e9z s GLU 252 CO 0.73 -1.99 0.00 0.45 -0.49 0.00 0.00 175.26 173.96 3e9z n SER 253 N 8.04 0.00 0.24 -0.19 2.88 -1.25 -4.99 113.62 118.34 3e9z n SER 253 Ca 0.18 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.88 3e9z n SER 253 Cb 0.49 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.67 3e9z n SER 253 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 3e9z h ASP 254 N 0.00 0.00 -3.93 -3.46 3.04 -1.91 -3.44 116.42 106.71 3e9z h ASP 254 Ca 0.00 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 53.31 3e9z h ASP 254 Cb 0.00 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.30 3e9z h ASP 254 CO 0.00 0.00 0.41 -0.22 -2.04 0.00 0.00 179.24 177.39 3e9z s LEU 255 N -5.53 4.21 0.21 0.15 0.20 -1.26 -5.03 118.68 111.63 3e9z s LEU 255 Ca 0.01 2.04 -0.17 0.00 0.69 0.00 0.00 54.13 56.69 3e9z s LEU 255 Cb 0.09 -4.10 0.02 0.00 -0.43 0.00 0.00 46.19 41.78 3e9z s LEU 255 CO 0.44 -0.40 0.54 -1.59 -0.29 0.00 0.00 176.35 175.05 3e9z s LYS 256 N -2.32 1.43 0.11 1.98 -2.85 -1.26 -4.91 119.74 111.92 3e9z s LYS 256 Ca 0.55 -0.91 -0.30 0.00 -1.00 0.00 0.00 55.97 54.31 3e9z s LYS 256 Cb -0.23 0.53 -0.07 0.00 -2.06 0.00 0.00 37.83 36.00 3e9z s LYS 256 CO 0.29 -0.61 1.22 -2.14 0.10 0.00 0.00 175.35 174.20 3e9z s PRO 257 N -3.89 4.44 -0.15 1.78 0.02 -1.26 -5.03 135.00 130.91 3e9z s PRO 257 Ca 0.10 1.84 0.00 0.00 0.02 0.00 0.00 61.00 62.96 3e9z s PRO 257 Cb -0.01 -3.30 0.03 0.00 0.02 0.00 0.00 34.50 31.24 3e9z s PRO 257 CO -0.01 -0.22 -0.10 1.21 -0.33 0.00 0.00 177.00 177.56 3e9z s ASN 258 N 0.74 2.73 0.53 2.53 2.47 -1.26 -5.01 114.94 117.67 3e9z s ASN 258 Ca 0.57 -0.56 0.18 0.00 0.42 0.00 0.00 52.86 53.47 3e9z s ASN 258 Cb -0.31 -1.05 1.34 0.00 -1.45 0.00 0.00 41.25 39.78 3e9z s ASN 258 CO 0.32 -0.12 2.16 -0.74 -3.72 0.00 0.00 177.10 174.99 3e9z h HIS 259 N 8.08 0.00 -0.20 0.43 -0.00 -1.98 0.37 115.15 121.86 3e9z h HIS 259 Ca -0.31 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 59.90 3e9z h HIS 259 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.52 3e9z h HIS 259 CO 0.47 0.01 -0.52 0.93 -0.00 0.00 0.00 177.93 178.83 3e9z h GLU 260 N 0.00 0.56 -0.35 5.26 4.39 -1.99 0.62 114.58 123.07 3e9z h GLU 260 Ca -0.00 -0.34 -0.14 0.00 0.34 0.00 0.00 59.36 59.22 3e9z h GLU 260 Cb 0.03 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3e9z h GLU 260 CO 0.00 0.94 -0.34 0.93 -1.16 0.00 0.00 179.01 179.38 3e9z h GLU 261 N 0.44 0.81 0.08 2.33 5.08 -1.55 0.80 114.58 122.56 3e9z h GLU 261 Ca 0.01 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.00 3e9z h GLU 261 Cb 1.06 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 3e9z h GLU 261 CO 0.10 1.03 -0.22 0.28 -1.00 0.00 0.00 179.01 179.20 3e9z h VAL 262 N 0.67 0.51 -0.37 3.13 2.07 -0.66 0.12 116.25 121.72 3e9z h VAL 262 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 3e9z h VAL 262 Cb 0.90 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3e9z h VAL 262 CO 0.08 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.79 3e9z h LEU 263 N -0.39 0.29 -0.16 2.57 3.38 -0.67 -0.05 115.31 120.29 3e9z h LEU 263 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3e9z h LEU 263 Cb 0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3e9z h LEU 263 CO -0.14 0.21 0.09 0.00 0.09 0.00 0.00 178.44 178.68 3e9z h ALA 264 N 1.18 0.20 -0.65 1.53 0.00 -0.65 0.15 119.26 121.03 3e9z h ALA 264 Ca 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3e9z h ALA 264 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3e9z h ALA 264 CO -0.10 -0.27 0.43 1.15 0.00 0.00 0.00 179.25 180.47 3e9z h THR 265 N 0.15 1.16 0.10 0.00 2.02 -0.56 0.10 112.91 115.88 3e9z h THR 265 Ca 0.05 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.96 3e9z h THR 265 Cb 0.07 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 3e9z h THR 265 CO -0.01 0.16 -0.33 1.23 0.37 0.00 0.00 175.52 176.94 3e9z h GLY 266 N 0.88 -0.61 1.28 2.16 0.00 -0.55 -3.02 103.07 103.21 3e9z h GLY 266 Ca 0.24 0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.97 3e9z h GLY 266 CO -0.06 -0.25 0.47 0.00 0.00 0.00 0.00 176.54 176.71 3e9z h ALA 267 N 0.11 1.47 -0.01 3.60 0.00 0.29 -2.41 119.26 122.30 3e9z h ALA 267 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3e9z h ALA 267 Cb 0.58 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3e9z h ALA 267 CO -0.20 0.49 0.08 0.37 0.00 0.00 0.00 179.25 179.98 3e9z h GLN 268 N 0.99 0.00 -0.00 0.00 4.15 -0.88 -1.69 115.11 117.68 3e9z h GLN 268 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.69 3e9z h GLN 268 Cb -0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.59 3e9z h GLN 268 CO -0.06 0.00 -0.25 0.54 -1.93 0.00 0.00 178.83 177.13 3e9z n ARG 269 N -3.18 2.87 -0.29 1.69 5.12 -0.92 -4.57 116.66 117.37 3e9z n ARG 269 Ca -0.02 -0.37 0.01 0.00 -1.93 0.00 0.00 57.85 55.53 3e9z n ARG 269 Cb 0.15 -0.99 0.14 0.00 -1.16 0.00 0.00 32.46 30.59 3e9z n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3e9z h ALA 270 N 1.40 1.12 -0.14 7.54 0.00 -1.12 0.47 119.26 128.53 3e9z h ALA 270 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3e9z h ALA 270 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3e9z h ALA 270 CO 0.00 0.20 0.02 1.49 0.00 0.00 0.00 179.25 180.96 3e9z h GLU 271 N 0.88 0.24 -0.21 0.00 4.81 -1.79 0.54 114.58 119.05 3e9z h GLU 271 Ca 0.36 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 3e9z h GLU 271 Cb 0.20 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3e9z h GLU 271 CO -0.19 0.43 0.06 1.25 -0.73 0.00 0.00 179.01 179.84 3e9z h LEU 272 N 0.00 0.06 -0.90 1.64 5.85 -1.69 0.21 115.31 120.49 3e9z h LEU 272 Ca 0.04 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 3e9z h LEU 272 Cb 0.32 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3e9z h LEU 272 CO 0.00 0.06 -0.19 -0.03 -0.34 0.00 0.00 178.44 177.94 3e9z h MET 273 N 0.16 0.59 0.41 1.25 4.05 0.20 0.23 114.93 121.82 3e9z h MET 273 Ca 0.09 -0.21 -0.02 0.00 -0.28 0.00 0.00 59.70 59.29 3e9z h MET 273 Cb 0.07 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 3e9z h MET 273 CO -0.11 0.75 -0.20 0.37 0.23 0.00 0.00 176.91 177.96 3e9z h GLN 274 N 0.53 -0.54 -0.54 0.39 4.15 0.41 -0.73 115.11 118.79 3e9z h GLN 274 Ca 0.08 0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.64 3e9z h GLN 274 Cb 0.63 0.12 -0.08 0.00 0.21 0.00 0.00 27.48 28.36 3e9z h GLN 274 CO 0.04 -0.31 0.11 1.03 -1.93 0.00 0.00 178.83 177.78 3e9z h SER 275 N -0.65 0.00 -0.20 -0.69 0.87 -0.56 0.85 113.55 113.17 3e9z h SER 275 Ca -0.06 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 3e9z h SER 275 Cb 0.48 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 3e9z h SER 275 CO 0.09 0.02 -0.06 -0.25 -0.53 0.00 0.00 176.83 176.10 3e9z h TRP 276 N 0.25 -0.14 -0.16 2.24 7.01 -0.41 0.13 115.95 124.86 3e9z h TRP 276 Ca 0.28 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 3e9z h TRP 276 Cb 0.38 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 3e9z h TRP 276 CO -0.24 -0.11 0.09 0.74 -2.79 0.00 0.00 178.44 176.14 3e9z h PHE 277 N -0.02 0.22 -0.89 2.65 -1.00 -0.41 0.12 116.94 117.60 3e9z h PHE 277 Ca 0.10 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.96 3e9z h PHE 277 Cb 0.17 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 39.59 3e9z h PHE 277 CO -0.23 0.20 0.55 0.93 -1.61 0.00 0.00 178.31 178.14 3e9z h GLU 278 N 0.18 0.92 0.00 1.51 5.08 -0.49 0.18 114.58 121.96 3e9z h GLU 278 Ca 0.06 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3e9z h GLU 278 Cb 0.05 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3e9z h GLU 278 CO -0.01 0.61 -0.72 0.87 -1.00 0.00 0.00 179.01 178.76 3e9z h LYS 279 N 0.95 0.00 0.01 2.33 1.57 -0.40 -0.86 116.57 120.17 3e9z h LYS 279 Ca 0.41 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3e9z h LYS 279 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3e9z h LYS 279 CO -0.21 0.72 -0.00 0.82 -0.57 0.00 0.00 179.45 180.20 3e9z h ILE 280 N 0.00 1.24 -0.86 1.86 2.04 -0.26 -2.99 117.51 118.54 3e9z h ILE 280 Ca -0.01 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.18 3e9z h ILE 280 Cb 1.30 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 39.05 3e9z h ILE 280 CO 0.09 0.19 0.54 0.40 0.00 0.00 0.00 178.15 179.37 3e9z h ILE 281 N -0.32 1.07 -0.83 -0.67 2.04 -0.51 -0.65 117.51 117.65 3e9z h ILE 281 Ca -0.00 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.61 3e9z h ILE 281 Cb 0.31 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 3e9z h ILE 281 CO 0.00 0.18 0.54 -0.08 0.00 0.00 0.00 178.15 178.79 3e9z h GLU 282 N 1.00 0.76 -0.24 2.37 4.81 -1.14 -1.74 114.58 120.40 3e9z h GLU 282 Ca 0.36 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3e9z h GLU 282 Cb 0.12 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3e9z h GLU 282 CO -0.16 0.50 0.00 1.63 -0.73 0.00 0.00 179.01 180.26 3e9z n LYS 283 N -4.51 2.16 -2.04 1.92 5.02 -0.32 -4.93 118.16 115.45 3e9z n LYS 283 Ca 0.14 -1.74 -0.41 0.00 -2.02 0.00 0.00 58.31 54.28 3e9z n LYS 283 Cb 0.32 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.85 3e9z n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e9z s LEU 284 N -1.61 4.40 0.45 -0.35 1.43 -0.66 -4.93 118.68 117.42 3e9z s LEU 284 Ca 0.35 2.73 -0.25 0.00 -1.03 0.00 0.00 54.13 55.93 3e9z s LEU 284 Cb 0.20 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 3e9z s LEU 284 CO 0.30 -0.63 1.39 -2.84 0.23 0.00 0.00 176.35 174.80 3e9z s PRO 285 N -1.47 3.68 0.24 1.29 0.02 -1.26 -5.02 135.00 132.47 3e9z s PRO 285 Ca 0.52 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.90 3e9z s PRO 285 Cb -0.41 -2.63 0.01 0.00 0.02 0.00 0.00 34.50 31.49 3e9z s PRO 285 CO 0.52 -0.79 0.10 1.63 -0.33 0.00 0.00 177.00 178.13 3e9z n LYS 286 N -0.23 1.27 0.00 5.54 5.02 -1.26 -5.19 118.16 123.32 3e9z n LYS 286 Ca 0.05 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 3e9z n LYS 286 Cb 0.43 0.29 0.00 0.00 -0.02 0.00 0.00 35.03 35.72 3e9z n LYS 286 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63