#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v59 s ILE 2 N 0.00 0.06 0.15 12.58 2.07 -0.15 -4.96 121.20 130.95 1v59 s ILE 2 Ca 0.00 -0.49 -0.12 0.00 -1.41 0.00 0.00 60.65 58.63 1v59 s ILE 2 Cb 0.00 -0.25 -0.07 0.00 0.13 0.00 0.00 42.46 42.27 1v59 s ILE 2 CO 0.00 -0.27 0.52 0.20 -1.91 0.00 0.00 174.94 173.48 1v59 s ASN 3 N -0.85 6.74 0.02 4.50 0.02 -1.26 -0.64 114.94 123.47 1v59 s ASN 3 Ca -0.09 0.97 -0.10 0.00 -1.02 0.00 0.00 52.86 52.62 1v59 s ASN 3 Cb -0.06 -2.25 0.01 0.00 0.02 0.00 0.00 41.25 38.97 1v59 s ASN 3 CO 0.00 0.08 0.20 -0.54 0.02 0.00 0.00 177.10 176.86 1v59 s LYS 4 N -2.15 0.63 -0.01 -0.60 -0.14 0.02 -4.90 119.74 112.60 1v59 s LYS 4 Ca 0.39 -0.48 0.05 0.00 -1.36 0.00 0.00 55.97 54.57 1v59 s LYS 4 Cb -0.14 0.26 -0.01 0.00 -1.68 0.00 0.00 37.83 36.26 1v59 s LYS 4 CO 0.19 -0.17 -0.16 -1.12 -0.76 0.00 0.00 175.35 173.33 1v59 s SER 5 N -1.73 1.88 0.10 2.83 0.01 -1.26 0.62 113.70 116.13 1v59 s SER 5 Ca -0.10 -0.31 -0.11 0.00 1.31 0.00 0.00 55.95 56.74 1v59 s SER 5 Cb -0.04 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.00 1v59 s SER 5 CO -0.01 0.18 0.25 -1.00 0.41 0.00 0.00 173.24 173.08 1v59 s HIS 6 N -0.43 0.04 -0.01 2.43 3.76 -0.81 -4.95 115.29 115.32 1v59 s HIS 6 Ca 0.06 -0.43 -0.20 0.00 -0.15 0.00 0.00 55.06 54.34 1v59 s HIS 6 Cb -0.06 0.04 -0.28 0.00 1.11 0.00 0.00 32.58 33.38 1v59 s HIS 6 CO -0.00 -0.58 1.02 -0.44 -0.85 0.00 0.00 174.74 173.88 1v59 h ASP 7 N 2.67 0.58 -3.88 1.40 3.45 -1.31 -3.28 116.42 116.04 1v59 h ASP 7 Ca -0.34 -0.85 -0.39 0.00 0.43 0.00 0.00 57.03 55.88 1v59 h ASP 7 Cb 1.22 -0.18 -0.30 0.00 -0.56 0.00 0.00 39.33 39.50 1v59 h ASP 7 CO 0.53 1.37 -0.78 -0.69 -1.57 0.00 0.00 179.24 178.11 1v59 s VAL 8 N -2.85 0.66 -0.09 -1.35 1.01 -0.85 -1.38 120.40 115.56 1v59 s VAL 8 Ca -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1v59 s VAL 8 Cb 0.03 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1v59 s VAL 8 CO 0.85 0.20 -0.07 0.54 0.00 0.00 0.00 175.10 176.62 1v59 s VAL 9 N 0.05 0.91 -0.22 2.92 0.11 -0.76 -0.92 120.40 122.48 1v59 s VAL 9 Ca -0.00 -0.27 -0.09 0.00 -2.93 0.00 0.00 61.98 58.69 1v59 s VAL 9 Cb -0.06 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1v59 s VAL 9 CO -0.00 0.33 0.12 -0.63 -3.33 0.00 0.00 175.10 171.59 1v59 s ILE 10 N 1.36 5.08 -0.54 7.04 -1.09 0.98 -1.58 121.20 132.46 1v59 s ILE 10 Ca -0.02 0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.31 1v59 s ILE 10 Cb -0.14 -3.34 0.11 0.00 -1.58 0.00 0.00 42.46 37.52 1v59 s ILE 10 CO -0.04 0.39 0.53 -0.63 -1.23 0.00 0.00 174.94 173.97 1v59 s ILE 11 N 0.80 5.12 0.00 2.92 -1.09 -0.03 -0.10 121.20 128.82 1v59 s ILE 11 Ca 0.06 -1.30 0.00 0.00 -2.23 0.00 0.00 60.65 57.18 1v59 s ILE 11 Cb -0.13 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 1v59 s ILE 11 CO 0.02 -0.88 0.00 0.61 -1.23 0.00 0.00 174.94 173.46 1v59 n GLY 12 N 5.25 4.01 1.07 6.18 0.00 0.12 -0.95 105.19 120.86 1v59 n GLY 12 Ca -0.13 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1v59 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 13 N -0.11 4.55 0.00 -0.02 0.00 -1.26 -4.04 105.19 104.31 1v59 n GLY 13 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1v59 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 14 N -0.90 -0.39 0.33 -0.02 0.00 -1.26 -0.39 105.19 102.56 1v59 n GLY 14 Ca 0.29 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.59 1v59 n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v59 h PRO 15 N 0.00 0.00 -0.11 1.61 0.11 -1.92 0.10 132.00 131.80 1v59 h PRO 15 Ca 0.00 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1v59 h PRO 15 Cb 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1v59 h PRO 15 CO 0.00 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 177.61 1v59 h ALA 16 N 1.92 0.17 -0.14 -0.75 0.00 -1.86 -3.13 119.26 115.46 1v59 h ALA 16 Ca 0.45 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1v59 h ALA 16 Cb 0.71 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1v59 h ALA 16 CO -0.94 0.09 -0.17 0.78 0.00 0.00 0.00 179.25 179.01 1v59 h GLY 17 N -0.12 0.39 1.96 0.00 0.00 -1.48 -2.18 103.07 101.65 1v59 h GLY 17 Ca 0.01 -0.42 -0.17 0.00 0.00 0.00 0.00 47.33 46.75 1v59 h GLY 17 CO 0.04 0.38 -0.78 0.10 0.00 0.00 0.00 176.54 176.28 1v59 h TYR 18 N -0.02 0.06 -0.17 5.60 -0.00 -0.97 -1.92 116.97 119.54 1v59 h TYR 18 Ca 0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 58.73 58.56 1v59 h TYR 18 Cb 0.72 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.43 1v59 h TYR 18 CO 0.09 0.80 -0.56 0.28 -0.00 0.00 0.00 178.16 178.77 1v59 h VAL 19 N 0.02 1.33 -0.45 -0.90 2.07 -1.64 -1.71 116.25 114.98 1v59 h VAL 19 Ca -0.01 -1.82 -0.08 0.00 0.82 0.00 0.00 66.70 65.61 1v59 h VAL 19 Cb 1.37 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1v59 h VAL 19 CO 0.10 0.56 -0.03 0.00 0.02 0.00 0.00 177.57 178.23 1v59 h ALA 20 N 0.99 1.10 -0.16 1.67 0.00 -1.24 -1.37 119.26 120.26 1v59 h ALA 20 Ca 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1v59 h ALA 20 Cb 1.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1v59 h ALA 20 CO 0.10 0.57 -0.01 0.00 0.00 0.00 0.00 179.25 179.91 1v59 h ALA 21 N 1.26 0.22 -0.52 0.00 0.00 -1.13 0.06 119.26 119.14 1v59 h ALA 21 Ca 0.14 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1v59 h ALA 21 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1v59 h ALA 21 CO 0.02 -0.07 0.33 0.82 0.00 0.00 0.00 179.25 180.36 1v59 h ILE 22 N 0.03 1.10 -0.49 0.00 2.04 -1.19 -2.16 117.51 116.83 1v59 h ILE 22 Ca 0.04 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1v59 h ILE 22 Cb 0.39 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1v59 h ILE 22 CO 0.01 0.12 0.08 0.50 0.00 0.00 0.00 178.15 178.87 1v59 h LYS 23 N 0.67 0.82 -0.83 2.37 1.63 -1.15 -1.43 116.57 118.65 1v59 h LYS 23 Ca 0.20 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1v59 h LYS 23 Cb -0.04 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 1v59 h LYS 23 CO -0.06 0.81 0.41 0.00 -3.45 0.00 0.00 179.45 177.17 1v59 h ALA 24 N 0.97 1.16 -0.42 5.00 0.00 -0.81 -0.37 119.26 124.79 1v59 h ALA 24 Ca 0.15 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1v59 h ALA 24 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1v59 h ALA 24 CO 0.01 0.64 -0.29 0.00 0.00 0.00 0.00 179.25 179.61 1v59 h ALA 25 N 1.27 0.70 0.00 0.00 0.00 -1.21 -0.49 119.26 119.54 1v59 h ALA 25 Ca 0.29 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1v59 h ALA 25 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1v59 h ALA 25 CO -0.04 0.67 -0.34 1.96 0.00 0.00 0.00 179.25 181.50 1v59 h GLN 26 N 0.76 0.00 -0.06 0.00 4.20 -0.88 -2.01 115.11 117.12 1v59 h GLN 26 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1v59 h GLN 26 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1v59 h GLN 26 CO 0.08 0.34 0.00 1.28 -0.67 0.00 0.00 178.83 179.86 1v59 n LEU 27 N -4.03 0.73 0.00 1.46 4.77 -0.18 -4.91 117.00 114.83 1v59 n LEU 27 Ca -0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1v59 n LEU 27 Cb 0.39 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1v59 n LEU 27 CO 0.38 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1v59 n GLY 28 N 0.96 0.64 3.81 -0.72 0.00 -0.75 -5.05 105.19 104.07 1v59 n GLY 28 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1v59 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v59 s PHE 29 N -2.25 3.53 -0.54 1.61 0.08 -0.23 -4.98 117.98 115.20 1v59 s PHE 29 Ca 0.00 1.58 -0.28 0.00 0.12 0.00 0.00 56.93 58.34 1v59 s PHE 29 Cb 0.00 -2.79 0.03 0.00 -0.57 0.00 0.00 43.02 39.69 1v59 s PHE 29 CO 0.00 0.13 1.19 1.21 -0.10 0.00 0.00 175.22 177.66 1v59 s ASN 30 N -1.87 6.49 0.05 1.36 3.84 -1.26 -4.26 114.94 119.29 1v59 s ASN 30 Ca 0.53 0.25 0.06 0.00 0.21 0.00 0.00 52.86 53.91 1v59 s ASN 30 Cb -0.14 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 1v59 s ASN 30 CO 0.19 -1.42 -0.12 -0.89 -2.79 0.00 0.00 177.10 172.07 1v59 s THR 31 N 4.87 3.24 0.03 -5.21 2.01 -1.26 -0.88 115.64 118.45 1v59 s THR 31 Ca 0.46 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1v59 s THR 31 Cb -0.08 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 1v59 s THR 31 CO 0.28 0.28 -0.06 0.00 -0.69 0.00 0.00 174.62 174.42 1v59 s ALA 32 N -1.04 0.44 -0.04 7.40 0.00 -0.10 -1.16 121.76 127.26 1v59 s ALA 32 Ca 0.18 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1v59 s ALA 32 Cb -0.11 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1v59 s ALA 32 CO 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 175.76 175.71 1v59 s VAL 34 N 0.43 3.31 -0.02 0.00 1.01 0.86 -1.27 120.40 124.72 1v59 s VAL 34 Ca -0.07 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1v59 s VAL 34 Cb -0.12 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1v59 s VAL 34 CO 0.01 0.47 0.04 -0.70 0.00 0.00 0.00 175.10 174.92 1v59 s GLU 35 N 0.89 -0.02 -0.01 2.72 2.56 -0.90 0.11 118.70 124.07 1v59 s GLU 35 Ca -0.02 0.16 0.20 0.00 0.00 0.00 0.00 54.97 55.31 1v59 s GLU 35 Cb -0.15 -0.18 -0.22 0.00 2.00 0.00 0.00 34.13 35.59 1v59 s GLU 35 CO 0.01 -0.13 0.56 0.36 -0.56 0.00 0.00 175.26 175.50 1v59 n LYS 36 N 3.91 0.65 0.21 4.30 2.85 -0.83 -1.44 118.16 127.80 1v59 n LYS 36 Ca -0.24 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.07 1v59 n LYS 36 Cb 0.53 -1.64 0.45 0.00 -0.65 0.00 0.00 35.03 33.71 1v59 n LYS 36 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 177.40 177.42 1v59 h ARG 37 N 0.00 0.00 0.00 -1.58 0.11 -1.98 -3.44 114.38 107.49 1v59 h ARG 37 Ca -0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1v59 h ARG 37 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 1v59 h ARG 37 CO 0.02 0.29 0.00 0.41 0.10 0.00 0.00 179.97 180.79 1v59 n GLY 38 N -0.57 1.54 3.15 0.08 0.00 -1.26 -5.05 105.19 103.08 1v59 n GLY 38 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1v59 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v59 s LYS 39 N -0.17 0.64 0.68 1.61 3.01 -1.26 -5.08 119.74 119.17 1v59 s LYS 39 Ca 0.00 -0.71 -0.03 0.00 -1.01 0.00 0.00 55.97 54.22 1v59 s LYS 39 Cb 0.00 0.26 0.08 0.00 -1.01 0.00 0.00 37.83 37.16 1v59 s LYS 39 CO 0.00 -0.17 0.96 -0.51 0.51 0.00 0.00 175.35 176.14 1v59 s LEU 40 N -2.14 2.99 0.00 3.17 2.01 -1.26 -4.51 118.68 118.94 1v59 s LEU 40 Ca -0.05 0.08 0.00 0.00 0.01 0.00 0.00 54.13 54.17 1v59 s LEU 40 Cb -0.01 -2.67 0.00 0.00 0.01 0.00 0.00 46.19 43.52 1v59 s LEU 40 CO -0.05 -1.61 0.00 0.61 1.01 0.00 0.00 176.35 176.31 1v59 n GLY 41 N -2.78 1.57 7.00 -3.19 0.00 0.47 -4.76 105.19 103.50 1v59 n GLY 41 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1v59 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 42 N -1.68 1.25 0.31 -0.02 0.00 -1.17 -2.37 105.19 101.50 1v59 n GLY 42 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 1v59 n GLY 42 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v59 h THR 43 N 0.00 0.45 -0.68 2.61 2.02 -1.94 -2.38 112.91 112.98 1v59 h THR 43 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1v59 h THR 43 Cb 0.00 0.45 -0.10 0.00 -1.74 0.00 0.00 68.15 66.75 1v59 h THR 43 CO 0.00 0.00 -0.55 0.00 0.37 0.00 0.00 175.52 175.34 1v59 h LEU 45 N -0.21 0.76 0.15 0.00 5.85 -1.54 0.63 115.31 120.95 1v59 h LEU 45 Ca 0.13 -0.66 -0.27 0.00 0.84 0.00 0.00 57.88 57.92 1v59 h LEU 45 Cb 0.52 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1v59 h LEU 45 CO -0.76 1.30 -1.33 0.78 -0.34 0.00 0.00 178.44 178.10 1v59 h ASN 46 N 0.27 0.50 -0.04 1.25 4.21 -1.23 -3.39 115.58 117.14 1v59 h ASN 46 Ca -0.06 -0.90 -0.17 0.00 1.21 0.00 0.00 56.30 56.39 1v59 h ASN 46 Cb 1.32 -0.16 -0.34 0.00 -1.12 0.00 0.00 38.32 38.02 1v59 h ASN 46 CO 0.14 1.60 -0.97 1.33 -1.29 0.00 0.00 177.43 178.24 1v59 n VAL 47 N -3.90 0.43 0.00 2.81 0.24 0.77 -4.84 118.33 113.84 1v59 n VAL 47 Ca -0.21 -1.49 0.00 0.00 -2.04 0.00 0.00 64.34 60.60 1v59 n VAL 47 Cb 0.93 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 34.13 1v59 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v59 n GLY 48 N 0.18 3.09 0.38 7.63 0.00 0.87 -4.66 105.19 112.68 1v59 n GLY 48 Ca 0.08 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1v59 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 h ILE 50 N -0.22 0.20 -0.59 0.00 1.08 -1.47 -0.44 117.51 116.07 1v59 h ILE 50 Ca 0.09 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.53 1v59 h ILE 50 Cb 0.45 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1v59 h ILE 50 CO -0.61 0.00 0.26 1.55 -0.69 0.00 0.00 178.15 178.67 1v59 h PRO 51 N -1.08 0.84 -0.56 2.37 0.13 -1.74 -1.54 132.00 130.42 1v59 h PRO 51 Ca -0.11 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 64.81 1v59 h PRO 51 Cb 0.83 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1v59 h PRO 51 CO 0.18 0.67 -0.01 0.66 -0.23 0.00 0.00 178.00 179.27 1v59 h SER 52 N 0.84 0.98 0.43 1.44 4.64 -1.17 -2.17 113.55 118.55 1v59 h SER 52 Ca 0.20 -0.31 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 1v59 h SER 52 Cb 0.12 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1v59 h SER 52 CO -0.02 1.05 -0.43 0.11 -0.87 0.00 0.00 176.83 176.67 1v59 h LYS 53 N 0.88 0.00 -0.31 4.77 6.56 -0.81 -1.43 116.57 126.23 1v59 h LYS 53 Ca 0.16 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.70 1v59 h LYS 53 Cb 0.56 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 1v59 h LYS 53 CO 0.03 0.43 -0.01 0.00 -2.06 0.00 0.00 179.45 177.84 1v59 h ALA 54 N 1.57 0.41 -0.36 3.86 0.00 -0.92 -0.63 119.26 123.19 1v59 h ALA 54 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1v59 h ALA 54 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1v59 h ALA 54 CO 0.06 0.18 -0.24 -0.07 0.00 0.00 0.00 179.25 179.18 1v59 h LEU 55 N 0.34 0.74 -0.07 0.00 3.38 -1.22 -1.55 115.31 116.94 1v59 h LEU 55 Ca 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1v59 h LEU 55 Cb 0.46 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1v59 h LEU 55 CO 0.02 0.95 0.01 -0.07 0.09 0.00 0.00 178.44 179.44 1v59 h LEU 56 N 0.63 0.11 0.01 1.67 3.38 -1.12 0.18 115.31 120.17 1v59 h LEU 56 Ca 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1v59 h LEU 56 Cb 0.73 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1v59 h LEU 56 CO 0.06 0.33 -0.00 -1.13 0.09 0.00 0.00 178.44 177.79 1v59 h ASN 57 N -0.12 -0.01 -0.40 -0.43 -0.73 -1.05 -0.28 115.58 112.55 1v59 h ASN 57 Ca 0.02 -0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.04 1v59 h ASN 57 Cb 0.27 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1v59 h ASN 57 CO 0.00 0.06 -0.04 0.78 -0.37 0.00 0.00 177.43 177.87 1v59 h ASN 58 N -0.08 0.80 0.17 1.15 2.35 -1.30 -1.86 115.58 116.80 1v59 h ASN 58 Ca -0.00 -0.21 -0.09 0.00 -0.55 0.00 0.00 56.30 55.44 1v59 h ASN 58 Cb 0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1v59 h ASN 58 CO 0.00 0.88 -0.34 0.77 -1.65 0.00 0.00 177.43 177.09 1v59 h SER 59 N 0.76 0.25 -0.25 5.81 4.64 -0.82 -1.41 113.55 122.54 1v59 h SER 59 Ca 0.14 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1v59 h SER 59 Cb 0.51 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1v59 h SER 59 CO 0.03 0.59 -0.03 -0.74 -0.87 0.00 0.00 176.83 175.80 1v59 h HIS 60 N 0.22 0.51 -0.56 4.77 -0.00 -0.59 -1.79 115.15 117.71 1v59 h HIS 60 Ca 0.03 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 1v59 h HIS 60 Cb 0.71 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.97 1v59 h HIS 60 CO 0.01 0.65 0.26 -0.07 -0.00 0.00 0.00 177.93 178.78 1v59 h LEU 61 N 0.21 0.74 -0.48 0.26 4.07 -1.17 -0.11 115.31 118.83 1v59 h LEU 61 Ca 0.07 -0.14 0.06 0.00 0.08 0.00 0.00 57.88 57.95 1v59 h LEU 61 Cb 0.47 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.97 1v59 h LEU 61 CO 0.02 0.67 0.19 0.15 -1.08 0.00 0.00 178.44 178.39 1v59 h PHE 62 N 0.75 0.34 -0.63 1.13 3.04 -1.19 0.13 116.94 120.51 1v59 h PHE 62 Ca 0.19 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.18 1v59 h PHE 62 Cb 0.14 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.53 1v59 h PHE 62 CO -0.00 0.13 0.40 1.25 -2.02 0.00 0.00 178.31 178.07 1v59 h HIS 63 N 0.38 0.75 -0.42 0.41 2.76 -0.79 0.24 115.15 118.49 1v59 h HIS 63 Ca 0.22 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1v59 h HIS 63 Cb 0.20 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1v59 h HIS 63 CO -0.14 0.44 0.10 1.96 -1.30 0.00 0.00 177.93 178.99 1v59 h GLN 64 N 0.79 0.66 0.00 5.26 1.08 -0.13 -1.69 115.11 121.08 1v59 h GLN 64 Ca 0.25 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1v59 h GLN 64 Cb -0.01 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1v59 h GLN 64 CO -0.09 0.68 -0.34 0.52 -0.95 0.00 0.00 178.83 178.65 1v59 h MET 65 N 0.53 0.00 0.00 1.46 2.86 -0.49 0.22 114.93 119.51 1v59 h MET 65 Ca 0.13 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.52 1v59 h MET 65 Cb 0.31 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1v59 h MET 65 CO 0.00 0.34 -1.36 1.25 1.06 0.00 0.00 176.91 178.19 1v59 h HIS 66 N 0.00 0.00 0.00 -0.22 -0.00 -0.73 -3.39 115.15 110.81 1v59 h HIS 66 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1v59 h HIS 66 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1v59 h HIS 66 CO 0.00 0.97 0.00 0.25 -0.00 0.00 0.00 177.93 179.15 1v59 n THR 67 N -3.17 0.00 -0.14 6.26 -2.24 -0.66 -4.82 114.28 109.51 1v59 n THR 67 Ca -0.09 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1v59 n THR 67 Cb 0.99 1.59 0.00 0.00 -2.10 0.00 0.00 70.33 70.81 1v59 n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v59 n GLU 68 N -0.03 0.97 -0.02 -0.78 -0.58 0.04 -4.79 120.64 115.45 1v59 n GLU 68 Ca 0.00 -0.92 -0.16 0.00 -0.42 0.00 0.00 57.16 55.66 1v59 n GLU 68 Cb 0.15 -0.93 -0.12 0.00 -0.57 0.00 0.00 31.44 29.97 1v59 n GLU 68 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v59 h ALA 69 N 0.00 0.00 -0.62 0.62 0.00 -1.69 -3.32 119.26 114.25 1v59 h ALA 69 Ca 0.00 -0.52 0.09 0.00 0.00 0.00 0.00 54.91 54.48 1v59 h ALA 69 Cb 0.34 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1v59 h ALA 69 CO 0.00 0.12 0.25 0.37 0.00 0.00 0.00 179.25 179.99 1v59 h GLN 70 N -0.58 0.42 0.00 0.00 -0.00 -1.84 0.14 115.11 113.25 1v59 h GLN 70 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1v59 h GLN 70 Cb 1.13 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.51 1v59 h GLN 70 CO 0.06 0.28 0.00 0.36 0.00 0.00 0.00 178.83 179.53 1v59 n LYS 71 N -4.97 0.53 -0.12 1.69 -0.00 -1.26 -1.58 118.16 112.45 1v59 n LYS 71 Ca 0.09 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.45 1v59 n LYS 71 Cb 0.27 -1.46 0.12 0.00 -0.00 0.00 0.00 35.03 33.95 1v59 n LYS 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1v59 n ARG 72 N -0.96 2.36 -0.63 -1.58 1.74 0.44 -4.96 116.66 113.07 1v59 n ARG 72 Ca 0.12 -1.80 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 1v59 n ARG 72 Cb 0.05 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1v59 n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v59 n GLY 73 N 0.43 0.62 3.19 -0.13 0.00 -0.62 -5.05 105.19 103.64 1v59 n GLY 73 Ca 0.09 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1v59 n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v59 s ILE 74 N -2.00 3.14 -0.20 -0.61 1.01 -0.87 -5.02 121.20 116.65 1v59 s ILE 74 Ca 0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.15 1v59 s ILE 74 Cb 0.00 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1v59 s ILE 74 CO 0.00 -0.15 0.24 -1.81 0.00 0.00 0.00 174.94 173.23 1v59 s ASP 75 N 1.30 6.30 -0.30 3.58 1.01 -1.26 -3.03 116.67 124.26 1v59 s ASP 75 Ca -0.04 0.34 0.01 0.00 0.71 0.00 0.00 52.55 53.57 1v59 s ASP 75 Cb -0.20 -2.15 0.07 0.00 1.01 0.00 0.00 42.92 41.65 1v59 s ASP 75 CO -0.01 0.07 -0.01 -0.69 0.21 0.00 0.00 175.17 174.74 1v59 s VAL 76 N 0.79 2.57 -1.77 -1.27 1.01 -1.26 -4.95 120.40 115.51 1v59 s VAL 76 Ca 0.13 -1.75 0.31 0.00 0.00 0.00 0.00 61.98 60.67 1v59 s VAL 76 Cb -0.13 -2.60 0.72 0.00 0.00 0.00 0.00 36.38 34.37 1v59 s VAL 76 CO 0.04 -0.24 2.13 -0.46 0.00 0.00 0.00 175.10 176.56 1v59 n ASN 77 N 4.47 0.07 0.00 3.32 2.04 -1.26 -4.81 115.26 119.09 1v59 n ASN 77 Ca -0.09 -0.66 0.00 0.00 -0.44 0.00 0.00 54.58 53.39 1v59 n ASN 77 Cb 0.42 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.56 1v59 n ASN 77 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1v59 n GLY 78 N 1.13 2.01 3.37 4.83 0.00 -1.26 -5.13 105.19 110.14 1v59 n GLY 78 Ca 0.20 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 1v59 n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v59 s ASP 79 N -0.94 3.23 -0.46 1.61 3.68 -1.26 -5.10 116.67 117.44 1v59 s ASP 79 Ca 0.00 -0.68 -0.00 0.00 2.13 0.00 0.00 52.55 54.00 1v59 s ASP 79 Cb 0.00 -0.25 0.12 0.00 -1.45 0.00 0.00 42.92 41.35 1v59 s ASP 79 CO 0.00 0.21 0.23 -0.63 0.13 0.00 0.00 175.17 175.11 1v59 s ILE 80 N -0.95 3.03 0.05 4.11 -1.09 -1.26 -5.09 121.20 119.99 1v59 s ILE 80 Ca 0.13 -2.52 0.06 0.00 -2.23 0.00 0.00 60.65 56.09 1v59 s ILE 80 Cb -0.10 -3.08 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1v59 s ILE 80 CO 0.04 -0.73 -0.12 -0.54 -1.23 0.00 0.00 174.94 172.37 1v59 s LYS 81 N 0.61 2.23 -0.06 2.79 1.02 -1.26 -5.02 119.74 120.06 1v59 s LYS 81 Ca 0.12 -0.92 -0.25 0.00 0.02 0.00 0.00 55.97 54.95 1v59 s LYS 81 Cb -0.22 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1v59 s LYS 81 CO -0.04 0.55 0.75 -1.50 -0.92 0.00 0.00 175.35 174.18 1v59 s ILE 82 N -1.03 5.01 -0.91 2.17 1.10 -1.26 -4.99 121.20 121.29 1v59 s ILE 82 Ca 0.17 1.55 -0.08 0.00 -0.51 0.00 0.00 60.65 61.78 1v59 s ILE 82 Cb -0.11 -4.09 0.23 0.00 0.15 0.00 0.00 42.46 38.64 1v59 s ILE 82 CO 0.08 0.23 0.83 0.21 -2.11 0.00 0.00 174.94 174.19 1v59 s ASN 83 N 0.84 6.52 0.35 4.50 3.84 -1.26 -4.94 114.94 124.79 1v59 s ASN 83 Ca 0.40 -3.27 0.16 0.00 0.21 0.00 0.00 52.86 50.36 1v59 s ASN 83 Cb -0.18 -2.08 1.17 0.00 -0.55 0.00 0.00 41.25 39.60 1v59 s ASN 83 CO 0.20 -0.35 1.60 0.58 -2.79 0.00 0.00 177.10 176.34 1v59 h VAL 84 N 4.31 0.09 -0.59 -5.21 2.07 -1.94 0.26 116.25 115.24 1v59 h VAL 84 Ca 0.13 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1v59 h VAL 84 Cb 0.92 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1v59 h VAL 84 CO 0.85 0.02 0.05 0.00 0.02 0.00 0.00 177.57 178.51 1v59 h ALA 85 N 1.95 0.97 0.00 1.67 0.00 -1.92 -0.46 119.26 121.47 1v59 h ALA 85 Ca 0.77 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 55.31 1v59 h ALA 85 Cb 1.90 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1v59 h ALA 85 CO -0.75 0.64 -0.52 -0.91 0.00 0.00 0.00 179.25 177.71 1v59 h ASN 86 N 0.92 0.00 -0.08 0.00 2.35 -1.06 -1.42 115.58 116.29 1v59 h ASN 86 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1v59 h ASN 86 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1v59 h ASN 86 CO 0.02 0.42 0.02 0.15 -1.65 0.00 0.00 177.43 176.39 1v59 h PHE 87 N 0.00 0.14 -0.49 1.19 3.04 -0.37 -0.07 116.94 120.38 1v59 h PHE 87 Ca -0.02 -0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.81 1v59 h PHE 87 Cb 1.33 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.79 1v59 h PHE 87 CO 0.00 0.31 -0.10 1.96 -2.02 0.00 0.00 178.31 178.46 1v59 h GLN 88 N -0.07 0.93 -0.59 1.11 1.08 -1.10 -3.03 115.11 113.44 1v59 h GLN 88 Ca 0.03 -0.35 0.03 0.00 -1.45 0.00 0.00 58.65 56.90 1v59 h GLN 88 Cb 0.24 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 1v59 h GLN 88 CO 0.00 1.01 0.36 -0.22 -0.95 0.00 0.00 178.83 179.02 1v59 h LYS 89 N 0.79 0.68 -0.74 1.46 3.64 -1.04 0.24 116.57 121.60 1v59 h LYS 89 Ca 0.13 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1v59 h LYS 89 Cb 0.65 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1v59 h LYS 89 CO 0.04 0.45 0.43 0.00 -2.27 0.00 0.00 179.45 178.11 1v59 h ALA 90 N 1.26 1.00 -0.09 5.00 0.00 -0.93 0.17 119.26 125.67 1v59 h ALA 90 Ca 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1v59 h ALA 90 Cb 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1v59 h ALA 90 CO -0.10 0.13 -0.04 -0.22 0.00 0.00 0.00 179.25 179.02 1v59 h LYS 91 N 0.79 0.19 -0.70 0.00 3.11 -1.27 -2.68 116.57 116.02 1v59 h LYS 91 Ca 0.33 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 58.09 1v59 h LYS 91 Cb 0.18 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.37 1v59 h LYS 91 CO -0.18 0.55 0.45 -0.44 -2.81 0.00 0.00 179.45 177.02 1v59 h ASP 92 N -0.18 0.81 -0.28 4.20 3.32 -0.05 -1.49 116.42 122.76 1v59 h ASP 92 Ca 0.02 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1v59 h ASP 92 Cb 0.49 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1v59 h ASP 92 CO 0.01 0.60 -0.18 0.44 -1.72 0.00 0.00 179.24 178.39 1v59 h ASP 93 N 0.95 0.74 -0.47 6.45 3.45 -0.66 0.46 116.42 127.34 1v59 h ASP 93 Ca 0.25 -0.24 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1v59 h ASP 93 Cb -0.09 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.46 1v59 h ASP 93 CO -0.05 0.91 0.10 0.00 -1.57 0.00 0.00 179.24 178.63 1v59 h ALA 94 N 1.15 0.62 -0.38 3.45 0.00 -1.03 -0.67 119.26 122.40 1v59 h ALA 94 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1v59 h ALA 94 Cb 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1v59 h ALA 94 CO 0.05 0.33 0.10 0.28 0.00 0.00 0.00 179.25 180.01 1v59 h VAL 95 N 0.64 1.22 -0.32 0.00 2.07 -1.10 -2.34 116.25 116.42 1v59 h VAL 95 Ca 0.15 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1v59 h VAL 95 Cb 0.35 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1v59 h VAL 95 CO 0.01 0.26 0.11 0.50 0.02 0.00 0.00 177.57 178.47 1v59 h LYS 96 N 0.47 0.25 -0.29 1.57 3.64 -0.67 0.10 116.57 121.64 1v59 h LYS 96 Ca 0.12 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1v59 h LYS 96 Cb 0.28 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1v59 h LYS 96 CO -0.00 0.16 0.06 1.96 -2.27 0.00 0.00 179.45 179.36 1v59 h GLN 97 N 0.25 0.47 -0.59 1.90 4.20 -1.08 -2.18 115.11 118.09 1v59 h GLN 97 Ca 0.14 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1v59 h GLN 97 Cb 0.11 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1v59 h GLN 97 CO -0.15 0.57 0.08 -0.07 -0.67 0.00 0.00 178.83 178.59 1v59 h LEU 98 N 0.30 0.96 -1.05 1.46 4.07 -1.23 0.00 115.31 119.82 1v59 h LEU 98 Ca 0.09 -0.27 -0.07 0.00 0.08 0.00 0.00 57.88 57.71 1v59 h LEU 98 Cb 0.31 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1v59 h LEU 98 CO 0.00 0.99 -0.11 0.71 -1.08 0.00 0.00 178.44 178.95 1v59 h THR 99 N 0.89 1.23 -0.29 0.22 1.35 -0.95 -1.77 112.91 113.59 1v59 h THR 99 Ca 0.18 -1.02 -0.13 0.00 -0.55 0.00 0.00 66.41 64.89 1v59 h THR 99 Cb 0.45 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1v59 h THR 99 CO 0.02 0.34 -0.34 1.23 -0.25 0.00 0.00 175.52 176.51 1v59 h GLY 100 N 0.93 0.70 0.90 5.82 0.00 -1.04 -2.93 103.07 107.44 1v59 h GLY 100 Ca 0.09 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.79 1v59 h GLY 100 CO 0.03 0.60 0.39 -1.33 0.00 0.00 0.00 176.54 176.23 1v59 h GLY 101 N 1.00 0.90 1.00 4.60 0.00 -0.16 -1.98 103.07 108.42 1v59 h GLY 101 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1v59 h GLY 101 CO 0.07 0.26 0.28 -2.22 0.00 0.00 0.00 176.54 174.93 1v59 h ILE 102 N 0.78 1.22 -0.33 2.60 2.04 -1.27 -0.77 117.51 121.77 1v59 h ILE 102 Ca 0.25 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1v59 h ILE 102 Cb -0.00 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1v59 h ILE 102 CO -0.09 0.26 0.15 -0.33 0.00 0.00 0.00 178.15 178.14 1v59 h GLU 103 N 0.85 0.46 -0.24 2.37 5.08 -1.31 0.34 114.58 122.13 1v59 h GLU 103 Ca 0.21 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 1v59 h GLU 103 Cb 0.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1v59 h GLU 103 CO -0.02 0.37 -0.50 1.25 -1.00 0.00 0.00 179.01 179.10 1v59 h LEU 104 N 0.46 0.72 -0.79 1.33 5.85 -0.59 -2.04 115.31 120.25 1v59 h LEU 104 Ca 0.12 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1v59 h LEU 104 Cb 0.07 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1v59 h LEU 104 CO -0.02 1.10 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.11 1v59 h LEU 105 N 0.51 0.88 -0.83 2.25 3.38 -0.04 -0.33 115.31 121.14 1v59 h LEU 105 Ca 0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1v59 h LEU 105 Cb 1.06 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1v59 h LEU 105 CO 0.10 0.95 0.38 -0.26 0.09 0.00 0.00 178.44 179.70 1v59 h PHE 106 N 0.84 1.22 -0.10 1.13 0.05 -0.75 -1.50 116.94 117.82 1v59 h PHE 106 Ca 0.16 -0.07 -0.02 0.00 3.82 0.00 0.00 57.97 61.85 1v59 h PHE 106 Cb 0.51 -0.37 -0.00 0.00 2.00 0.00 0.00 35.95 38.08 1v59 h PHE 106 CO 0.03 0.89 -0.03 0.87 -0.18 0.00 0.00 178.31 179.89 1v59 h LYS 107 N 1.19 0.19 -0.51 1.51 1.57 -0.92 0.71 116.57 120.31 1v59 h LYS 107 Ca 0.28 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1v59 h LYS 107 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1v59 h LYS 107 CO -0.03 0.51 0.34 -0.22 -0.57 0.00 0.00 179.45 179.48 1v59 h LYS 108 N -0.13 0.58 -0.05 3.15 3.64 -0.94 -2.37 116.57 120.45 1v59 h LYS 108 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1v59 h LYS 108 Cb 0.44 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1v59 h LYS 108 CO 0.01 0.38 0.00 0.09 -2.27 0.00 0.00 179.45 177.66 1v59 n ASN 109 N -4.47 2.19 -2.55 4.20 3.02 -0.58 -4.97 115.26 112.09 1v59 n ASN 109 Ca 0.06 -1.73 -0.17 0.00 -0.03 0.00 0.00 54.58 52.71 1v59 n ASN 109 Cb 0.13 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 1v59 n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v59 n LYS 110 N 0.70 -4.89 -2.98 3.52 4.76 -0.49 -4.79 118.16 114.00 1v59 n LYS 110 Ca 0.17 0.63 -0.40 0.00 -2.87 0.00 0.00 58.31 55.84 1v59 n LYS 110 Cb 0.46 -5.00 -0.05 0.00 -1.84 0.00 0.00 35.03 28.61 1v59 n LYS 110 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1v59 s VAL 111 N -3.14 4.83 -0.28 -0.18 1.01 0.12 -4.67 120.40 118.09 1v59 s VAL 111 Ca 0.34 1.62 -0.27 0.00 0.00 0.00 0.00 61.98 63.66 1v59 s VAL 111 Cb -0.15 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1v59 s VAL 111 CO 0.42 0.32 0.98 -0.89 0.00 0.00 0.00 175.10 175.93 1v59 s THR 112 N 0.26 4.66 -0.48 3.92 2.01 -0.31 -4.71 115.64 121.00 1v59 s THR 112 Ca 0.39 1.69 -0.15 0.00 0.31 0.00 0.00 61.69 63.93 1v59 s THR 112 Cb -0.20 -4.29 0.08 0.00 0.01 0.00 0.00 72.50 68.10 1v59 s THR 112 CO 0.22 -0.30 0.40 -0.47 -0.69 0.00 0.00 174.62 173.79 1v59 s TYR 113 N 3.28 3.25 -0.25 4.92 5.04 -1.26 -1.10 117.35 131.22 1v59 s TYR 113 Ca 0.41 -0.96 -0.16 0.00 -2.44 0.00 0.00 57.07 53.92 1v59 s TYR 113 Cb -0.14 -3.22 -0.03 0.00 0.35 0.00 0.00 41.96 38.92 1v59 s TYR 113 CO 0.11 -0.81 0.44 0.71 -1.34 0.00 0.00 175.55 174.65 1v59 s TYR 114 N 1.64 3.28 -0.54 4.97 1.51 -0.39 -5.01 117.35 122.81 1v59 s TYR 114 Ca 0.04 0.55 -0.18 0.00 -1.01 0.00 0.00 57.07 56.47 1v59 s TYR 114 Cb -0.25 -2.62 0.09 0.00 -0.11 0.00 0.00 41.96 39.08 1v59 s TYR 114 CO 0.06 -0.20 0.60 0.15 -1.11 0.00 0.00 175.55 175.05 1v59 s LYS 115 N 1.99 3.04 0.00 -0.62 1.02 -1.26 -2.11 119.74 121.80 1v59 s LYS 115 Ca 0.18 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.86 1v59 s LYS 115 Cb -0.15 -4.22 0.00 0.00 -0.52 0.00 0.00 37.83 32.94 1v59 s LYS 115 CO 0.09 -1.35 0.00 0.41 -0.92 0.00 0.00 175.35 173.58 1v59 n GLY 116 N 5.24 -1.29 3.78 -3.33 0.00 -0.52 -2.38 105.19 106.69 1v59 n GLY 116 Ca -0.10 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1v59 n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v59 s ASN 117 N -3.80 6.35 -0.13 1.61 3.84 -0.14 -1.96 114.94 120.70 1v59 s ASN 117 Ca 0.00 0.40 -0.05 0.00 0.21 0.00 0.00 52.86 53.42 1v59 s ASN 117 Cb 0.00 -2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 38.55 1v59 s ASN 117 CO 0.00 0.25 0.04 -0.83 -2.79 0.00 0.00 177.10 173.77 1v59 s GLY 118 N -0.14 1.92 0.06 1.21 0.00 -1.26 -1.22 107.32 107.88 1v59 s GLY 118 Ca 0.13 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 44.00 1v59 s GLY 118 CO 0.02 -0.26 0.19 -1.35 0.00 0.00 0.00 173.10 171.70 1v59 s SER 119 N -0.33 0.08 -0.19 1.64 1.04 -0.68 -4.43 113.70 110.82 1v59 s SER 119 Ca 0.08 -0.51 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 1v59 s SER 119 Cb -0.12 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 1v59 s SER 119 CO 0.02 -0.63 1.23 -0.36 0.98 0.00 0.00 173.24 174.47 1v59 s PHE 120 N -3.16 2.92 0.08 5.02 0.40 -0.24 -0.52 117.98 122.48 1v59 s PHE 120 Ca -0.00 1.07 -0.14 0.00 -0.60 0.00 0.00 56.93 57.26 1v59 s PHE 120 Cb 0.02 -3.50 -0.18 0.00 0.51 0.00 0.00 43.02 39.87 1v59 s PHE 120 CO -0.07 -1.49 1.26 1.49 0.70 0.00 0.00 175.22 177.11 1v59 h GLU 121 N 8.18 0.72 0.00 0.44 4.57 -1.16 -3.46 114.58 123.87 1v59 h GLU 121 Ca -0.25 -0.62 0.00 0.00 -1.18 0.00 0.00 59.36 57.31 1v59 h GLU 121 Cb 1.09 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1v59 h GLU 121 CO 0.98 1.23 0.00 -0.40 -1.18 0.00 0.00 179.01 179.64 1v59 n ASP 122 N -3.99 0.00 0.21 1.04 3.85 -1.19 -4.99 116.55 111.49 1v59 n ASP 122 Ca -0.08 -0.80 0.15 0.00 -0.71 0.00 0.00 54.79 53.34 1v59 n ASP 122 Cb 0.74 0.00 0.53 0.00 -1.35 0.00 0.00 41.12 41.04 1v59 n ASP 122 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1v59 h GLU 123 N 0.00 0.00 -0.01 0.11 9.09 -1.95 -3.26 114.58 118.57 1v59 h GLU 123 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1v59 h GLU 123 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1v59 h GLU 123 CO 0.00 0.00 -0.38 0.25 0.05 0.00 0.00 179.01 178.93 1v59 n THR 124 N -2.79 0.00 -4.08 -1.06 -2.24 -1.26 -4.98 114.28 97.88 1v59 n THR 124 Ca 0.02 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 1v59 n THR 124 Cb 0.33 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.57 1v59 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v59 s LYS 125 N -1.86 0.55 -0.10 -0.78 1.02 -1.23 -3.60 119.74 113.74 1v59 s LYS 125 Ca 0.10 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.37 1v59 s LYS 125 Cb 0.11 -0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.06 1v59 s LYS 125 CO 0.40 0.07 -0.16 0.42 -0.92 0.00 0.00 175.35 175.16 1v59 s ILE 126 N -1.29 2.86 -0.16 2.17 -1.09 -1.01 -0.56 121.20 122.11 1v59 s ILE 126 Ca -0.09 -0.75 -0.06 0.00 -2.23 0.00 0.00 60.65 57.52 1v59 s ILE 126 Cb -0.09 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1v59 s ILE 126 CO 0.01 0.55 0.04 -0.60 -1.23 0.00 0.00 174.94 173.70 1v59 s ARG 127 N 0.03 3.76 -0.25 2.79 3.52 0.33 -0.24 118.95 128.90 1v59 s ARG 127 Ca -0.06 -0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.10 1v59 s ARG 127 Cb -0.15 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1v59 s ARG 127 CO 0.05 0.35 0.04 0.08 -0.81 0.00 0.00 175.30 175.01 1v59 s VAL 128 N 0.13 4.04 0.01 7.11 1.01 0.53 -1.69 120.40 131.54 1v59 s VAL 128 Ca 0.03 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1v59 s VAL 128 Cb -0.13 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1v59 s VAL 128 CO 0.01 0.33 -0.03 0.42 0.00 0.00 0.00 175.10 175.83 1v59 s THR 129 N 1.57 3.94 0.79 3.92 -4.23 -0.36 -1.44 115.64 119.82 1v59 s THR 129 Ca 0.06 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 1v59 s THR 129 Cb -0.15 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.01 1v59 s THR 129 CO 0.02 0.36 1.13 -2.16 -0.54 0.00 0.00 174.62 173.43 1v59 s PRO 130 N -1.57 1.97 -0.27 3.99 0.04 -1.26 -0.97 135.00 136.93 1v59 s PRO 130 Ca 0.19 1.43 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 1v59 s PRO 130 Cb -0.11 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1v59 s PRO 130 CO 0.10 -1.90 -0.02 0.08 0.04 0.00 0.00 177.00 175.30 1v59 s VAL 131 N -2.56 3.11 0.00 -0.36 1.01 -1.26 -4.74 120.40 115.60 1v59 s VAL 131 Ca 0.66 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1v59 s VAL 131 Cb -0.22 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1v59 s VAL 131 CO 0.52 0.12 0.21 0.47 0.00 0.00 0.00 175.10 176.42 1v59 n ASP 132 N 4.70 0.00 0.05 3.32 10.43 -1.26 -2.12 116.55 131.66 1v59 n ASP 132 Ca -0.16 0.21 -0.09 0.00 2.57 0.00 0.00 54.79 57.32 1v59 n ASP 132 Cb 0.47 -0.06 0.05 0.00 1.84 0.00 0.00 41.12 43.42 1v59 n ASP 132 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1v59 h GLY 133 N 0.00 0.45 -6.71 0.44 0.00 -2.02 -3.45 103.07 91.78 1v59 h GLY 133 Ca 0.00 -0.59 -0.70 0.00 0.00 0.00 0.00 47.33 46.04 1v59 h GLY 133 CO 0.00 0.53 1.22 -0.10 0.00 0.00 0.00 176.54 178.19 1v59 n LEU 134 N -3.87 2.14 -4.79 3.11 7.94 -0.90 -4.94 117.00 115.68 1v59 n LEU 134 Ca -0.04 0.69 -0.37 0.00 -1.11 0.00 0.00 56.01 55.18 1v59 n LEU 134 Cb 0.67 -1.19 -0.06 0.00 0.53 0.00 0.00 43.42 43.37 1v59 n LEU 134 CO 0.47 -0.59 0.49 -1.83 -1.11 0.00 0.00 177.39 174.81 1v59 s GLU 135 N 5.21 4.43 0.00 1.96 -1.05 -1.26 -3.05 118.70 124.94 1v59 s GLU 135 Ca 1.06 1.06 0.00 0.00 -0.15 0.00 0.00 54.97 56.94 1v59 s GLU 135 Cb -0.99 -2.99 0.00 0.00 -0.44 0.00 0.00 34.13 29.71 1v59 s GLU 135 CO 0.57 0.43 0.00 0.41 0.95 0.00 0.00 175.26 177.62 1v59 n GLY 136 N 0.98 0.49 3.66 -3.83 0.00 -1.26 -5.05 105.19 100.19 1v59 n GLY 136 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1v59 n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v59 n THR 137 N -2.00 1.04 -1.75 2.61 5.66 -1.17 -4.55 114.28 114.11 1v59 n THR 137 Ca 0.00 -0.12 -0.41 0.00 -3.05 0.00 0.00 64.05 60.47 1v59 n THR 137 Cb 0.00 -1.07 0.00 0.00 -1.55 0.00 0.00 70.33 67.71 1v59 n THR 137 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1v59 n VAL 138 N -3.72 2.09 0.11 1.08 0.24 -1.00 -4.90 118.33 112.24 1v59 n VAL 138 Ca 0.12 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.34 61.91 1v59 n VAL 138 Cb 0.51 -1.86 0.24 0.00 -1.47 0.00 0.00 33.84 31.26 1v59 n VAL 138 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1v59 h LYS 139 N 2.77 0.18 -3.80 7.34 1.79 -1.95 -3.41 116.57 119.49 1v59 h LYS 139 Ca -0.50 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 57.80 1v59 h LYS 139 Cb 1.26 -0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.80 1v59 h LYS 139 CO 0.63 0.58 -0.21 -1.83 -1.08 0.00 0.00 179.45 177.54 1v59 s GLU 140 N -4.10 1.45 0.46 3.15 -1.05 -1.26 -5.02 118.70 112.33 1v59 s GLU 140 Ca -0.04 -1.28 -0.24 0.00 -0.15 0.00 0.00 54.97 53.25 1v59 s GLU 140 Cb 0.13 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 34.18 1v59 s GLU 140 CO 0.76 -0.58 1.32 -0.25 0.95 0.00 0.00 175.26 177.46 1v59 n ASP 141 N -0.35 2.72 -4.21 0.83 9.92 -1.26 -4.77 116.55 119.43 1v59 n ASP 141 Ca -0.02 1.07 -0.31 0.00 -0.53 0.00 0.00 54.79 55.01 1v59 n ASP 141 Cb 0.63 -1.54 -0.17 0.00 -0.64 0.00 0.00 41.12 39.40 1v59 n ASP 141 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1v59 s HIS 142 N -1.23 2.37 -0.31 1.24 3.76 -0.52 -0.98 115.29 119.62 1v59 s HIS 142 Ca 0.64 -0.86 -0.06 0.00 -0.15 0.00 0.00 55.06 54.62 1v59 s HIS 142 Cb -0.47 -1.58 0.02 0.00 1.11 0.00 0.00 32.58 31.66 1v59 s HIS 142 CO 0.56 -0.32 0.07 0.42 -0.85 0.00 0.00 174.74 174.61 1v59 s ILE 143 N 0.18 3.76 -0.34 0.60 1.01 0.19 -0.35 121.20 126.26 1v59 s ILE 143 Ca -0.13 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 1v59 s ILE 143 Cb -0.16 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1v59 s ILE 143 CO 0.06 -0.01 0.44 -0.76 0.00 0.00 0.00 174.94 174.67 1v59 s LEU 144 N 1.44 4.36 -0.31 2.97 1.43 0.67 -0.79 118.68 128.44 1v59 s LEU 144 Ca 0.01 -0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 1v59 s LEU 144 Cb -0.18 -2.47 0.01 0.00 0.03 0.00 0.00 46.19 43.58 1v59 s LEU 144 CO 0.02 -0.39 0.89 -0.62 0.23 0.00 0.00 176.35 176.48 1v59 s ASP 145 N 1.73 6.76 0.06 2.29 -1.08 0.20 -2.41 116.67 124.22 1v59 s ASP 145 Ca 0.15 0.80 0.02 0.00 -0.52 0.00 0.00 52.55 53.00 1v59 s ASP 145 Cb -0.16 -2.46 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1v59 s ASP 145 CO 0.12 -0.71 -0.07 0.54 0.52 0.00 0.00 175.17 175.57 1v59 s VAL 146 N 3.20 0.56 -0.12 1.11 0.11 -1.24 -1.93 120.40 122.10 1v59 s VAL 146 Ca 0.37 -1.35 -0.11 0.00 -2.93 0.00 0.00 61.98 57.96 1v59 s VAL 146 Cb -0.13 -0.94 -0.26 0.00 -1.53 0.00 0.00 36.38 33.51 1v59 s VAL 146 CO 0.13 -0.55 0.43 0.50 -3.33 0.00 0.00 175.10 172.28 1v59 h LYS 147 N 4.01 0.25 -4.90 1.54 3.64 -1.57 -3.45 116.57 116.08 1v59 h LYS 147 Ca -0.35 -0.42 -0.49 0.00 -1.27 0.00 0.00 60.65 58.11 1v59 h LYS 147 Cb 1.19 0.16 -0.31 0.00 -0.41 0.00 0.00 32.23 32.85 1v59 h LYS 147 CO 0.49 1.20 -0.81 -0.80 -2.27 0.00 0.00 179.45 177.26 1v59 s ASN 148 N -7.06 1.66 -0.05 4.20 0.01 -0.48 -4.87 114.94 108.36 1v59 s ASN 148 Ca -0.22 -0.27 0.06 0.00 -0.71 0.00 0.00 52.86 51.73 1v59 s ASN 148 Cb 0.06 -0.48 -0.01 0.00 0.41 0.00 0.00 41.25 41.23 1v59 s ASN 148 CO 0.76 0.10 -0.25 -0.63 -1.51 0.00 0.00 177.10 175.57 1v59 s ILE 149 N 0.16 2.12 -0.18 0.60 1.01 -0.75 -1.83 121.20 122.33 1v59 s ILE 149 Ca -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1v59 s ILE 149 Cb -0.10 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.64 1v59 s ILE 149 CO 0.01 0.57 -0.13 -0.63 0.00 0.00 0.00 174.94 174.77 1v59 s ILE 150 N -0.30 1.70 -0.23 2.92 1.01 -0.61 -1.40 121.20 124.28 1v59 s ILE 150 Ca 0.01 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 1v59 s ILE 150 Cb -0.13 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1v59 s ILE 150 CO 0.02 0.32 0.55 -0.69 0.00 0.00 0.00 174.94 175.14 1v59 s VAL 151 N 1.40 5.06 -0.33 2.92 1.01 0.52 -0.85 120.40 130.13 1v59 s VAL 151 Ca 0.02 0.98 0.17 0.00 0.00 0.00 0.00 61.98 63.15 1v59 s VAL 151 Cb -0.15 -3.86 0.45 0.00 0.00 0.00 0.00 36.38 32.82 1v59 s VAL 151 CO -0.10 0.11 0.95 0.00 0.00 0.00 0.00 175.10 176.06 1v59 n ALA 152 N 5.28 3.17 0.96 5.51 0.00 -0.13 -1.56 120.51 133.75 1v59 n ALA 152 Ca -0.03 -3.06 0.09 0.00 0.00 0.00 0.00 53.44 50.44 1v59 n ALA 152 Cb 0.50 -0.94 0.49 0.00 0.00 0.00 0.00 19.45 19.50 1v59 n ALA 152 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v59 n THR 153 N -0.05 0.34 -4.67 0.00 -2.24 -1.15 -4.34 114.28 102.17 1v59 n THR 153 Ca 0.10 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1v59 n THR 153 Cb 0.81 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1v59 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v59 n GLY 154 N 0.29 2.09 3.33 3.38 0.00 -1.26 -4.65 105.19 108.36 1v59 n GLY 154 Ca 0.10 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1v59 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v59 s SER 155 N -4.00 1.70 0.14 1.61 1.04 -1.26 -0.91 113.70 112.02 1v59 s SER 155 Ca 0.00 -1.67 -0.06 0.00 0.48 0.00 0.00 55.95 54.70 1v59 s SER 155 Cb 0.00 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 1v59 s SER 155 CO 0.00 -0.98 0.20 -1.83 0.98 0.00 0.00 173.24 171.60 1v59 s GLU 156 N -3.64 1.02 0.45 4.02 -1.05 -0.52 -4.76 118.70 114.22 1v59 s GLU 156 Ca 0.36 -1.21 -0.23 0.00 -0.15 0.00 0.00 54.97 53.74 1v59 s GLU 156 Cb 0.03 0.33 -0.07 0.00 -0.44 0.00 0.00 34.13 33.98 1v59 s GLU 156 CO 0.22 -0.34 1.18 0.14 0.95 0.00 0.00 175.26 177.41 1v59 s VAL 157 N -3.97 3.03 -0.29 1.83 -7.23 -1.26 -1.37 120.40 111.14 1v59 s VAL 157 Ca 0.16 0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 60.84 1v59 s VAL 157 Cb 0.05 -3.41 0.01 0.00 0.56 0.00 0.00 36.38 33.59 1v59 s VAL 157 CO -0.02 0.01 1.05 -0.89 -0.31 0.00 0.00 175.10 174.94 1v59 s THR 158 N -1.50 4.58 0.74 5.32 2.01 -0.21 -4.71 115.64 121.87 1v59 s THR 158 Ca 0.63 1.79 -0.13 0.00 0.31 0.00 0.00 61.69 64.29 1v59 s THR 158 Cb -0.30 -4.37 0.04 0.00 0.01 0.00 0.00 72.50 67.88 1v59 s THR 158 CO 0.37 -0.38 1.12 -2.16 -0.69 0.00 0.00 174.62 172.88 1v59 s PRO 159 N 3.48 2.32 -0.37 4.92 0.04 -1.26 -4.64 135.00 139.48 1v59 s PRO 159 Ca 0.44 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.86 1v59 s PRO 159 Cb -0.13 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.62 1v59 s PRO 159 CO 0.12 -1.62 0.11 0.12 0.04 0.00 0.00 177.00 175.77 1v59 s PHE 160 N -2.55 3.66 0.03 0.56 5.99 -1.26 -5.06 117.98 119.35 1v59 s PHE 160 Ca 0.66 -2.69 -0.34 0.00 0.00 0.00 0.00 56.93 54.56 1v59 s PHE 160 Cb -0.20 -3.00 -0.13 0.00 0.00 0.00 0.00 43.02 39.69 1v59 s PHE 160 CO 0.49 -0.95 1.74 -0.35 -0.00 0.00 0.00 175.22 176.15 1v59 n PRO 161 N 4.42 2.16 0.00 10.12 -0.04 -1.26 -0.89 135.00 149.51 1v59 n PRO 161 Ca 0.00 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1v59 n PRO 161 Cb 0.42 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1v59 n PRO 161 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v59 n GLY 162 N 3.94 2.36 3.30 0.55 0.00 -1.26 -5.04 105.19 109.04 1v59 n GLY 162 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1v59 n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v59 s ILE 163 N -2.51 4.07 -0.35 -0.61 -1.09 -0.07 -4.62 121.20 116.03 1v59 s ILE 163 Ca 0.00 -1.09 -0.29 0.00 -2.23 0.00 0.00 60.65 57.04 1v59 s ILE 163 Cb 0.00 -3.32 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1v59 s ILE 163 CO 0.00 -0.24 1.33 -0.70 -1.23 0.00 0.00 174.94 174.11 1v59 s GLU 164 N 1.45 3.77 -0.64 2.79 2.56 -1.26 -4.69 118.70 122.68 1v59 s GLU 164 Ca 0.00 1.08 -0.21 0.00 0.00 0.00 0.00 54.97 55.85 1v59 s GLU 164 Cb -0.20 -3.94 0.09 0.00 2.00 0.00 0.00 34.13 32.09 1v59 s GLU 164 CO 0.04 -1.31 0.84 0.42 -0.56 0.00 0.00 175.26 174.69 1v59 s ILE 165 N 4.79 4.59 -0.17 -3.70 1.01 -1.26 -4.75 121.20 121.70 1v59 s ILE 165 Ca 0.58 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 1v59 s ILE 165 Cb -0.15 -4.59 -0.04 0.00 0.01 0.00 0.00 42.46 37.70 1v59 s ILE 165 CO 0.27 -1.29 0.02 1.51 0.00 0.00 0.00 174.94 175.45 1v59 s ASP 166 N 3.65 5.29 0.00 3.58 1.47 -0.67 -4.98 116.67 125.00 1v59 s ASP 166 Ca 0.17 -0.01 -0.02 0.00 1.18 0.00 0.00 52.55 53.86 1v59 s ASP 166 Cb -0.20 -1.89 -0.10 0.00 -0.34 0.00 0.00 42.92 40.38 1v59 s ASP 166 CO 0.07 0.16 1.92 -0.62 0.68 0.00 0.00 175.17 177.39 1v59 n GLU 167 N 3.60 0.96 0.10 2.11 -0.58 -1.26 -3.08 120.64 122.49 1v59 n GLU 167 Ca -0.17 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.18 1v59 n GLU 167 Cb 0.52 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1v59 n GLU 167 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1v59 n GLU 168 N 2.39 0.00 -0.11 3.49 -0.58 -1.26 -4.83 120.64 119.74 1v59 n GLU 168 Ca 0.17 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.69 1v59 n GLU 168 Cb 0.45 -0.19 -0.09 0.00 -0.57 0.00 0.00 31.44 31.04 1v59 n GLU 168 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1v59 n LYS 169 N -3.42 0.50 -3.61 3.49 4.76 -1.24 -4.79 118.16 113.85 1v59 n LYS 169 Ca 0.00 0.19 -0.40 0.00 -2.87 0.00 0.00 58.31 55.23 1v59 n LYS 169 Cb 0.00 -1.35 -0.09 0.00 -1.84 0.00 0.00 35.03 31.75 1v59 n LYS 169 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1v59 s ILE 170 N -2.42 3.97 0.30 -0.18 1.01 -1.18 0.29 121.20 122.99 1v59 s ILE 170 Ca -0.31 -1.84 0.08 0.00 0.00 0.00 0.00 60.65 58.58 1v59 s ILE 170 Cb 0.11 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1v59 s ILE 170 CO 0.43 -0.75 0.11 0.68 0.00 0.00 0.00 174.94 175.42 1v59 s VAL 171 N 1.31 3.47 0.51 2.92 -7.23 0.69 -1.67 120.40 120.39 1v59 s VAL 171 Ca 0.06 -1.69 0.07 0.00 -1.81 0.00 0.00 61.98 58.61 1v59 s VAL 171 Cb -0.25 -3.03 0.07 0.00 0.56 0.00 0.00 36.38 33.73 1v59 s VAL 171 CO -0.02 -0.28 0.56 -1.54 -0.31 0.00 0.00 175.10 173.52 1v59 n SER 172 N -1.09 2.22 -0.29 4.85 3.41 -1.26 -0.35 113.62 121.11 1v59 n SER 172 Ca -0.05 -2.53 0.17 0.00 -0.26 0.00 0.00 58.87 56.19 1v59 n SER 172 Cb 0.60 -0.22 0.43 0.00 -0.26 0.00 0.00 64.21 64.76 1v59 n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1v59 h SER 173 N 0.32 0.56 -0.58 4.04 4.64 -1.96 0.11 113.55 120.69 1v59 h SER 173 Ca -0.28 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1v59 h SER 173 Cb 1.13 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1v59 h SER 173 CO 0.41 0.22 0.26 0.74 -0.87 0.00 0.00 176.83 177.59 1v59 h THR 174 N 0.56 1.21 -0.00 2.95 2.02 -1.94 -1.77 112.91 115.94 1v59 h THR 174 Ca 0.51 -0.65 -0.22 0.00 0.77 0.00 0.00 66.41 66.82 1v59 h THR 174 Cb 1.06 0.47 0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1v59 h THR 174 CO -0.25 0.26 -0.85 1.23 0.37 0.00 0.00 175.52 176.28 1v59 h GLY 175 N 0.98 0.65 0.99 2.16 0.00 -1.17 -3.25 103.07 103.43 1v59 h GLY 175 Ca 0.21 -1.13 0.07 0.00 0.00 0.00 0.00 47.33 46.48 1v59 h GLY 175 CO -0.02 1.00 0.50 0.00 0.00 0.00 0.00 176.54 178.02 1v59 h ALA 176 N 0.37 1.67 0.00 3.60 0.00 -0.88 -1.52 119.26 122.50 1v59 h ALA 176 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v59 h ALA 176 Cb 1.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1v59 h ALA 176 CO 0.17 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1v59 h LEU 177 N 0.81 0.00 -2.92 0.00 3.38 -1.36 -3.19 115.31 112.02 1v59 h LEU 177 Ca 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 1v59 h LEU 177 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1v59 h LEU 177 CO -0.12 0.00 -0.04 -1.20 0.09 0.00 0.00 178.44 177.17 1v59 n SER 178 N -2.34 2.17 -4.67 -0.43 7.64 -0.59 -5.03 113.62 110.37 1v59 n SER 178 Ca 0.02 -3.01 -0.49 0.00 1.01 0.00 0.00 58.87 56.40 1v59 n SER 178 Cb 0.25 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.98 1v59 n SER 178 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v59 n LEU 179 N -1.33 2.96 0.07 -3.43 4.32 -1.08 -4.86 117.00 113.65 1v59 n LEU 179 Ca 0.15 1.05 0.13 0.00 -0.02 0.00 0.00 56.01 57.32 1v59 n LEU 179 Cb 0.65 -1.35 0.45 0.00 -1.62 0.00 0.00 43.42 41.55 1v59 n LEU 179 CO 0.01 -0.32 0.86 0.29 -1.22 0.00 0.00 177.39 177.02 1v59 n LYS 180 N 4.66 0.18 -3.82 3.23 5.02 -1.26 -4.83 118.16 121.34 1v59 n LYS 180 Ca 0.20 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.50 1v59 n LYS 180 Cb 0.26 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 1v59 n LYS 180 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1v59 s GLU 181 N -3.07 0.43 -0.28 1.97 -1.05 -1.26 -4.82 118.70 110.62 1v59 s GLU 181 Ca 0.11 -0.06 -0.29 0.00 -0.15 0.00 0.00 54.97 54.59 1v59 s GLU 181 Cb 0.15 0.19 -0.01 0.00 -0.44 0.00 0.00 34.13 34.02 1v59 s GLU 181 CO 0.59 -0.10 1.49 0.42 0.95 0.00 0.00 175.26 178.61 1v59 s ILE 182 N -0.75 3.87 0.36 1.83 -1.09 -1.26 -4.97 121.20 119.19 1v59 s ILE 182 Ca -0.08 0.96 -0.27 0.00 -2.23 0.00 0.00 60.65 59.03 1v59 s ILE 182 Cb -0.05 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 1v59 s ILE 182 CO 0.02 -0.43 1.25 -2.16 -1.23 0.00 0.00 174.94 172.39 1v59 s PRO 183 N 4.59 4.23 0.14 2.79 0.04 -1.26 -4.93 135.00 140.61 1v59 s PRO 183 Ca 0.65 2.08 -0.17 0.00 0.04 0.00 0.00 61.00 63.60 1v59 s PRO 183 Cb -0.20 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 1v59 s PRO 183 CO 0.28 -0.25 1.79 0.87 0.04 0.00 0.00 177.00 179.73 1v59 h LYS 184 N 3.10 0.46 -4.85 4.56 1.57 -1.93 -3.38 116.57 116.10 1v59 h LYS 184 Ca -0.49 -0.03 -0.58 0.00 -1.87 0.00 0.00 60.65 57.68 1v59 h LYS 184 Cb 1.23 -0.10 -0.34 0.00 0.08 0.00 0.00 32.23 33.11 1v59 h LYS 184 CO 0.64 0.32 -0.84 1.03 -0.57 0.00 0.00 179.45 180.03 1v59 s ARG 185 N -6.11 2.25 -0.23 3.15 0.52 -1.26 -0.58 118.95 116.68 1v59 s ARG 185 Ca -0.13 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 1v59 s ARG 185 Cb 0.10 -1.80 0.04 0.00 0.52 0.00 0.00 34.95 33.81 1v59 s ARG 185 CO 0.72 0.06 -0.12 -1.17 0.02 0.00 0.00 175.30 174.80 1v59 s LEU 186 N 0.63 3.01 -0.16 2.53 0.20 0.13 -2.81 118.68 122.21 1v59 s LEU 186 Ca -0.14 -1.04 -0.04 0.00 0.69 0.00 0.00 54.13 53.59 1v59 s LEU 186 Cb -0.16 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 1v59 s LEU 186 CO 0.04 -0.12 -0.03 -0.89 -0.29 0.00 0.00 176.35 175.07 1v59 s THR 187 N 1.22 4.00 -0.13 3.68 2.01 -1.02 -0.38 115.64 125.02 1v59 s THR 187 Ca -0.02 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.68 1v59 s THR 187 Cb -0.17 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.58 1v59 s THR 187 CO -0.07 0.49 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.50 1v59 s ILE 188 N 0.33 2.17 -0.30 1.82 1.01 0.24 -0.73 121.20 125.74 1v59 s ILE 188 Ca -0.03 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 1v59 s ILE 188 Cb -0.14 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1v59 s ILE 188 CO 0.03 0.55 0.51 -0.51 0.00 0.00 0.00 174.94 175.51 1v59 s ILE 189 N 0.62 5.05 0.00 2.92 2.07 -0.27 -0.32 121.20 131.28 1v59 s ILE 189 Ca -0.11 0.66 0.00 0.00 -1.41 0.00 0.00 60.65 59.79 1v59 s ILE 189 Cb -0.16 -3.87 0.00 0.00 0.13 0.00 0.00 42.46 38.55 1v59 s ILE 189 CO 0.03 -0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1v59 n GLY 190 N 4.57 2.17 2.13 1.50 0.00 0.54 -1.99 105.19 114.11 1v59 n GLY 190 Ca -0.05 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 1v59 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v59 n GLY 191 N 2.25 5.47 3.83 -0.02 0.00 -1.26 -4.69 105.19 110.77 1v59 n GLY 191 Ca 0.00 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 1v59 n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v59 s GLY 192 N -1.99 1.60 0.16 -0.02 0.00 -1.26 -3.08 107.32 102.72 1v59 s GLY 192 Ca 0.59 -0.64 -0.16 0.00 0.00 0.00 0.00 44.72 44.50 1v59 s GLY 192 CO 0.03 -0.08 1.72 -2.22 0.00 0.00 0.00 173.10 172.55 1v59 h ILE 193 N -1.40 0.80 -0.62 0.90 1.08 -1.95 0.22 117.51 116.53 1v59 h ILE 193 Ca -0.48 -0.06 0.06 0.00 -0.39 0.00 0.00 64.86 64.00 1v59 h ILE 193 Cb 1.32 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 1v59 h ILE 193 CO 0.60 0.03 0.32 0.40 -0.69 0.00 0.00 178.15 178.81 1v59 h ILE 194 N 0.16 0.92 -0.13 -0.67 2.04 -1.96 0.27 117.51 118.13 1v59 h ILE 194 Ca 0.17 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1v59 h ILE 194 Cb 0.21 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1v59 h ILE 194 CO -0.24 0.11 0.01 1.23 0.00 0.00 0.00 178.15 179.26 1v59 h GLY 195 N 0.59 0.25 0.75 5.37 0.00 -1.61 -2.75 103.07 105.66 1v59 h GLY 195 Ca 0.29 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.48 1v59 h GLY 195 CO -0.20 0.16 0.15 1.41 0.00 0.00 0.00 176.54 178.06 1v59 h LEU 196 N -0.02 0.19 -0.81 3.11 4.07 -0.21 -0.32 115.31 121.32 1v59 h LEU 196 Ca 0.04 0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.08 1v59 h LEU 196 Cb 0.34 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.02 1v59 h LEU 196 CO 0.01 0.15 0.50 -0.33 -1.08 0.00 0.00 178.44 177.68 1v59 h GLU 197 N 0.31 0.90 -0.08 1.13 5.08 -0.95 0.73 114.58 121.70 1v59 h GLU 197 Ca 0.16 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1v59 h GLU 197 Cb 0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1v59 h GLU 197 CO -0.14 0.60 -0.49 0.52 -1.00 0.00 0.00 179.01 178.50 1v59 h MET 198 N 0.93 0.20 -0.06 2.33 2.86 -1.16 -2.00 114.93 118.03 1v59 h MET 198 Ca 0.35 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1v59 h MET 198 Cb 0.13 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1v59 h MET 198 CO -0.16 0.65 0.02 0.78 1.06 0.00 0.00 176.91 179.26 1v59 h GLY 199 N 1.36 0.10 0.73 8.32 0.00 0.23 -2.58 103.07 111.22 1v59 h GLY 199 Ca 0.01 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1v59 h GLY 199 CO 0.07 0.05 0.09 0.23 0.00 0.00 0.00 176.54 176.98 1v59 h SER 200 N -0.06 0.08 -0.02 0.19 0.87 -0.78 -1.71 113.55 112.12 1v59 h SER 200 Ca 0.02 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1v59 h SER 200 Cb 0.18 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 1v59 h SER 200 CO -0.00 0.08 -0.48 0.58 -0.53 0.00 0.00 176.83 176.47 1v59 h VAL 201 N 0.21 0.07 -0.15 2.23 2.07 -1.26 -2.41 116.25 117.01 1v59 h VAL 201 Ca 0.13 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.52 1v59 h VAL 201 Cb 0.11 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1v59 h VAL 201 CO -0.15 0.00 -0.46 1.88 0.02 0.00 0.00 177.57 178.86 1v59 h TYR 202 N -0.62 0.44 -0.13 1.57 -1.99 -1.31 -2.71 116.97 112.22 1v59 h TYR 202 Ca 0.03 -0.13 -0.06 0.00 2.00 0.00 0.00 58.73 60.57 1v59 h TYR 202 Cb 0.69 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.32 1v59 h TYR 202 CO -0.48 0.76 -0.20 0.66 -0.00 0.00 0.00 178.16 178.89 1v59 h SER 203 N 0.29 0.22 0.10 3.88 4.64 -1.25 -0.33 113.55 121.09 1v59 h SER 203 Ca 0.02 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1v59 h SER 203 Cb 0.93 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1v59 h SER 203 CO 0.08 0.44 -0.18 0.03 -0.87 0.00 0.00 176.83 176.32 1v59 h ARG 204 N 0.21 0.18 -0.18 4.77 3.08 -1.11 -2.40 114.38 118.93 1v59 h ARG 204 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1v59 h ARG 204 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1v59 h ARG 204 CO 0.03 0.37 0.00 1.28 -1.07 0.00 0.00 179.97 180.58 1v59 n LEU 205 N -4.24 1.91 0.00 3.04 4.77 -0.56 -4.81 117.00 117.11 1v59 n LEU 205 Ca -0.01 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1v59 n LEU 205 Cb 0.30 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1v59 n LEU 205 CO 0.38 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1v59 n GLY 206 N 1.19 1.29 3.87 -0.72 0.00 -0.90 -5.01 105.19 104.91 1v59 n GLY 206 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1v59 n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v59 s SER 207 N -2.00 6.62 -0.42 1.61 0.01 -0.24 -4.85 113.70 114.43 1v59 s SER 207 Ca 0.00 0.75 -0.23 0.00 1.31 0.00 0.00 55.95 57.78 1v59 s SER 207 Cb 0.00 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 64.09 1v59 s SER 207 CO 0.00 0.18 0.79 -0.54 0.41 0.00 0.00 173.24 174.08 1v59 s LYS 208 N -1.90 3.55 -0.20 12.44 3.01 0.25 -4.06 119.74 132.83 1v59 s LYS 208 Ca 0.32 0.06 -0.10 0.00 -1.01 0.00 0.00 55.97 55.25 1v59 s LYS 208 Cb -0.14 -3.89 -0.05 0.00 -1.01 0.00 0.00 37.83 32.75 1v59 s LYS 208 CO 0.18 -1.02 0.12 0.08 0.51 0.00 0.00 175.35 175.22 1v59 s VAL 209 N 3.23 5.29 -0.09 3.17 1.01 -1.25 0.17 120.40 131.92 1v59 s VAL 209 Ca 0.31 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1v59 s VAL 209 Cb -0.12 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1v59 s VAL 209 CO 0.21 0.44 -0.20 -0.89 0.00 0.00 0.00 175.10 174.66 1v59 s THR 210 N 0.38 1.74 -0.32 3.92 2.01 0.48 -1.47 115.64 122.38 1v59 s THR 210 Ca 0.07 -0.83 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 1v59 s THR 210 Cb -0.11 -1.53 0.04 0.00 0.01 0.00 0.00 72.50 70.91 1v59 s THR 210 CO -0.01 0.49 0.05 -0.69 -0.69 0.00 0.00 174.62 173.77 1v59 s VAL 211 N 0.51 3.38 -0.41 3.82 1.01 0.11 0.80 120.40 129.62 1v59 s VAL 211 Ca -0.16 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.37 1v59 s VAL 211 Cb -0.17 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1v59 s VAL 211 CO 0.06 -0.15 0.54 -0.69 0.00 0.00 0.00 175.10 174.86 1v59 s VAL 212 N 1.33 4.96 -0.09 2.92 1.01 0.57 -0.54 120.40 130.55 1v59 s VAL 212 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 61.97 1v59 s VAL 212 Cb -0.20 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1v59 s VAL 212 CO 0.01 -0.45 -0.21 -0.70 0.00 0.00 0.00 175.10 173.75 1v59 s GLU 213 N 2.47 2.66 0.09 2.72 2.56 -0.47 -0.34 118.70 128.40 1v59 s GLU 213 Ca 0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 54.97 54.11 1v59 s GLU 213 Cb -0.15 -2.05 -0.13 0.00 2.00 0.00 0.00 34.13 33.80 1v59 s GLU 213 CO 0.16 0.14 1.65 0.35 -0.56 0.00 0.00 175.26 177.00 1v59 h PHE 214 N 6.76 -0.65 -3.32 5.30 3.57 -1.77 -1.27 116.94 125.56 1v59 h PHE 214 Ca -0.23 -0.00 -0.43 0.00 3.53 0.00 0.00 57.97 60.85 1v59 h PHE 214 Cb 1.22 0.24 0.20 0.00 2.79 0.00 0.00 35.95 40.41 1v59 h PHE 214 CO 0.47 -0.37 0.03 -0.65 -2.23 0.00 0.00 178.31 175.56 1v59 s GLN 215 N -6.08 -1.06 -0.04 1.11 -1.52 -1.26 -2.76 119.66 108.05 1v59 s GLN 215 Ca -0.16 0.61 -0.16 0.00 -1.95 0.00 0.00 55.36 53.70 1v59 s GLN 215 Cb 0.06 -1.56 -0.09 0.00 -0.22 0.00 0.00 33.01 31.20 1v59 s GLN 215 CO 0.64 -3.76 0.67 -1.35 -0.25 0.00 0.00 175.29 171.24 1v59 h PRO 216 N -2.64 -0.50 -6.26 2.91 0.11 -1.94 0.40 132.00 124.08 1v59 h PRO 216 Ca -0.58 0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.10 1v59 h PRO 216 Cb 1.34 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.54 1v59 h PRO 216 CO 0.49 -0.29 -0.39 1.14 -0.21 0.00 0.00 178.00 178.73 1v59 s GLN 217 N -3.37 2.94 0.00 1.05 1.03 -1.26 -4.47 119.66 115.59 1v59 s GLN 217 Ca -0.09 -1.14 0.00 0.00 0.04 0.00 0.00 55.36 54.18 1v59 s GLN 217 Cb 0.01 -2.66 0.00 0.00 0.03 0.00 0.00 33.01 30.38 1v59 s GLN 217 CO 0.27 0.08 0.00 0.44 -2.54 0.00 0.00 175.29 173.54 1v59 n ILE 218 N -1.51 0.00 0.00 3.63 -5.35 -1.26 -4.73 119.36 110.13 1v59 n ILE 218 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1v59 n ILE 218 Cb 0.59 -0.94 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 1v59 n ILE 218 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v59 n GLY 219 N 5.00 1.95 2.88 3.28 0.00 -1.18 -4.82 105.19 112.30 1v59 n GLY 219 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 1v59 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 n ALA 220 N 0.00 -2.58 0.00 4.61 0.00 -1.26 -4.54 120.51 116.74 1v59 n ALA 220 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1v59 n ALA 220 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1v59 n ALA 220 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v59 n SER 221 N 1.65 0.00 -4.86 0.00 2.88 -1.26 -5.00 113.62 107.03 1v59 n SER 221 Ca -0.14 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.10 1v59 n SER 221 Cb 0.31 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.80 1v59 n SER 221 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v59 s MET 222 N -0.02 3.16 0.42 -1.46 0.00 -1.26 -4.99 119.30 115.15 1v59 s MET 222 Ca 0.00 0.70 -0.25 0.00 0.00 0.00 0.00 55.69 56.14 1v59 s MET 222 Cb 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 34.83 32.69 1v59 s MET 222 CO 0.00 -0.87 1.13 -3.47 0.00 0.00 0.00 175.02 171.80 1v59 n ASP 223 N -2.94 1.84 -0.18 -1.18 2.03 -1.26 -4.63 116.55 110.23 1v59 n ASP 223 Ca 0.07 1.07 -0.12 0.00 0.52 0.00 0.00 54.79 56.33 1v59 n ASP 223 Cb 0.55 -1.42 -0.08 0.00 -0.72 0.00 0.00 41.12 39.45 1v59 n ASP 223 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1v59 h GLY 224 N 1.79 -0.84 0.99 0.27 0.00 -1.99 0.27 103.07 103.56 1v59 h GLY 224 Ca -0.46 0.68 0.06 0.00 0.00 0.00 0.00 47.33 47.61 1v59 h GLY 224 CO 0.58 -0.12 0.53 -2.09 0.00 0.00 0.00 176.54 175.45 1v59 h GLU 225 N -0.32 0.90 -0.37 4.80 4.81 -2.00 -2.05 114.58 120.35 1v59 h GLU 225 Ca 0.11 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1v59 h GLU 225 Cb 0.57 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1v59 h GLU 225 CO -0.65 0.59 -0.07 0.28 -0.73 0.00 0.00 179.01 178.43 1v59 h VAL 226 N 0.92 1.27 -0.42 0.32 2.07 -1.45 -1.57 116.25 117.39 1v59 h VAL 226 Ca 0.34 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1v59 h VAL 226 Cb 0.17 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1v59 h VAL 226 CO -0.12 0.38 0.28 0.00 0.02 0.00 0.00 177.57 178.13 1v59 h ALA 227 N 0.83 0.53 -0.40 1.67 0.00 0.05 0.14 119.26 122.08 1v59 h ALA 227 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1v59 h ALA 227 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1v59 h ALA 227 CO 0.03 -0.01 -0.31 1.57 0.00 0.00 0.00 179.25 180.53 1v59 h LYS 228 N 0.57 0.91 -0.19 0.00 2.10 -1.36 -2.06 116.57 116.53 1v59 h LYS 228 Ca 0.15 -0.45 -0.05 0.00 -2.00 0.00 0.00 60.65 58.31 1v59 h LYS 228 Cb -0.07 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 1v59 h LYS 228 CO -0.03 1.10 -0.09 0.00 -2.00 0.00 0.00 179.45 178.43 1v59 h ALA 229 N 0.79 1.49 0.08 0.07 0.00 -1.09 -0.60 119.26 120.00 1v59 h ALA 229 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v59 h ALA 229 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1v59 h ALA 229 CO 0.08 0.36 -0.04 1.15 0.00 0.00 0.00 179.25 180.81 1v59 h THR 230 N 0.29 1.17 -0.55 0.00 2.02 -0.47 -1.63 112.91 113.74 1v59 h THR 230 Ca 0.06 -0.94 0.05 0.00 0.77 0.00 0.00 66.41 66.35 1v59 h THR 230 Cb 0.35 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1v59 h THR 230 CO 0.02 0.23 0.37 -0.61 0.37 0.00 0.00 175.52 175.89 1v59 h GLN 231 N -0.54 0.56 0.73 6.66 4.15 -1.24 -1.52 115.11 123.92 1v59 h GLN 231 Ca -0.01 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1v59 h GLN 231 Cb 0.45 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.03 1v59 h GLN 231 CO 0.02 0.37 -0.36 -0.22 -1.93 0.00 0.00 178.83 176.71 1v59 h LYS 232 N 0.58 -0.96 0.00 1.69 1.63 -0.90 -1.61 116.57 117.00 1v59 h LYS 232 Ca 0.23 0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 60.08 1v59 h LYS 232 Cb 0.19 0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1v59 h LYS 232 CO -0.06 -0.64 -0.09 0.27 -3.45 0.00 0.00 179.45 175.48 1v59 h PHE 233 N -1.00 0.00 -0.15 1.91 -0.00 -1.09 -1.43 116.94 115.19 1v59 h PHE 233 Ca -0.10 0.00 -0.22 0.00 -0.00 0.00 0.00 57.97 57.64 1v59 h PHE 233 Cb 0.77 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.73 1v59 h PHE 233 CO 0.05 0.09 -0.78 -0.07 -0.00 0.00 0.00 178.31 177.60 1v59 h LEU 234 N 0.00 0.95 -0.45 2.10 3.38 -1.18 -1.16 115.31 118.94 1v59 h LEU 234 Ca -0.00 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.27 1v59 h LEU 234 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1v59 h LEU 234 CO 0.01 1.43 0.03 0.50 0.09 0.00 0.00 178.44 180.50 1v59 h LYS 235 N 0.53 0.77 0.00 1.13 3.64 -0.84 -1.42 116.57 120.38 1v59 h LYS 235 Ca -0.06 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1v59 h LYS 235 Cb 1.42 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1v59 h LYS 235 CO 0.16 0.81 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.93 1v59 h LYS 236 N 0.62 0.00 -0.00 1.90 3.64 -1.21 0.68 116.57 122.19 1v59 h LYS 236 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1v59 h LYS 236 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1v59 h LYS 236 CO 0.02 0.00 -0.12 1.04 -2.27 0.00 0.00 179.45 178.11 1v59 n GLN 237 N -4.26 0.70 0.00 1.90 6.02 -0.45 -4.92 117.38 116.37 1v59 n GLN 237 Ca -0.03 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 1v59 n GLN 237 Cb 0.09 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1v59 n GLN 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v59 n GLY 238 N 1.29 1.24 3.74 1.08 0.00 0.23 -4.95 105.19 107.81 1v59 n GLY 238 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1v59 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v59 s LEU 239 N 0.00 4.46 -0.28 0.99 1.02 -0.66 -4.58 118.68 119.63 1v59 s LEU 239 Ca 0.00 1.59 -0.12 0.00 0.02 0.00 0.00 54.13 55.62 1v59 s LEU 239 Cb 0.00 -3.39 -0.05 0.00 0.02 0.00 0.00 46.19 42.78 1v59 s LEU 239 CO 0.00 -0.04 0.23 -0.62 0.02 0.00 0.00 176.35 175.94 1v59 s ASP 240 N 0.05 6.07 -0.19 2.29 2.15 -0.54 -4.05 116.67 122.45 1v59 s ASP 240 Ca 0.43 0.05 -0.08 0.00 0.43 0.00 0.00 52.55 53.37 1v59 s ASP 240 Cb -0.22 -2.14 -0.04 0.00 -0.30 0.00 0.00 42.92 40.22 1v59 s ASP 240 CO 0.26 -0.08 0.09 -0.36 -0.17 0.00 0.00 175.17 174.91 1v59 s PHE 241 N 1.83 3.31 -0.71 -5.34 0.40 -1.26 0.04 117.98 116.25 1v59 s PHE 241 Ca 0.09 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.57 1v59 s PHE 241 Cb -0.16 -2.11 0.18 0.00 0.51 0.00 0.00 43.02 41.44 1v59 s PHE 241 CO 0.11 0.20 0.54 0.15 0.70 0.00 0.00 175.22 176.92 1v59 s LYS 242 N 0.38 2.74 1.03 0.44 1.02 0.29 -4.96 119.74 120.69 1v59 s LYS 242 Ca 0.05 -2.84 -0.15 0.00 0.02 0.00 0.00 55.97 53.05 1v59 s LYS 242 Cb -0.12 -3.75 0.20 0.00 -0.52 0.00 0.00 37.83 33.65 1v59 s LYS 242 CO -0.01 -1.21 1.15 -0.51 -0.92 0.00 0.00 175.35 173.86 1v59 s LEU 243 N -0.60 1.62 -1.30 3.17 2.01 -1.26 -1.36 118.68 120.95 1v59 s LEU 243 Ca 0.21 0.78 -0.13 0.00 0.01 0.00 0.00 54.13 55.00 1v59 s LEU 243 Cb -0.15 -2.85 0.13 0.00 0.01 0.00 0.00 46.19 43.33 1v59 s LEU 243 CO -0.07 -3.19 0.32 -1.20 1.01 0.00 0.00 176.35 173.22 1v59 n SER 244 N -4.16 -0.80 -4.02 2.29 7.64 0.13 -4.82 113.62 109.89 1v59 n SER 244 Ca 0.10 -0.91 -0.23 0.00 1.01 0.00 0.00 58.87 58.83 1v59 n SER 244 Cb 0.59 -1.16 -0.16 0.00 -1.01 0.00 0.00 64.21 62.47 1v59 n SER 244 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v59 s THR 245 N -2.99 1.03 -0.20 0.44 2.01 -0.56 -0.72 115.64 114.65 1v59 s THR 245 Ca 0.45 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 1v59 s THR 245 Cb -0.26 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 1v59 s THR 245 CO 0.74 0.33 0.01 -0.54 -0.69 0.00 0.00 174.62 174.47 1v59 s LYS 246 N 0.53 3.65 0.12 4.92 1.02 0.53 -2.55 119.74 127.95 1v59 s LYS 246 Ca -0.11 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 1v59 s LYS 246 Cb -0.14 -3.11 -0.07 0.00 -0.52 0.00 0.00 37.83 33.99 1v59 s LYS 246 CO 0.03 0.02 1.23 0.08 -0.92 0.00 0.00 175.35 175.78 1v59 s VAL 247 N 1.00 3.74 -0.26 3.17 1.01 -1.26 -0.10 120.40 127.70 1v59 s VAL 247 Ca 0.02 1.32 -0.14 0.00 0.00 0.00 0.00 61.98 63.18 1v59 s VAL 247 Cb -0.14 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1v59 s VAL 247 CO 0.02 0.14 -0.35 -0.38 0.00 0.00 0.00 175.10 174.53 1v59 n ILE 248 N 3.40 1.50 -3.88 2.22 2.08 0.37 -4.93 119.36 120.11 1v59 n ILE 248 Ca 0.08 -0.29 -0.11 0.00 0.56 0.00 0.00 62.75 62.98 1v59 n ILE 248 Cb 0.45 -1.95 -0.00 0.00 -0.75 0.00 0.00 39.64 37.38 1v59 n ILE 248 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1v59 n SER 249 N -4.26 -1.62 0.00 4.38 3.41 -1.19 -5.01 113.62 109.33 1v59 n SER 249 Ca -0.47 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1v59 n SER 249 Cb 0.82 2.83 0.00 0.00 -0.26 0.00 0.00 64.21 67.60 1v59 n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v59 n ALA 250 N -0.85 0.00 -3.54 7.33 0.00 -1.26 -2.20 120.51 119.99 1v59 n ALA 250 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.15 1v59 n ALA 250 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 1v59 n ALA 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1v59 s LYS 251 N -1.79 0.89 0.05 0.00 -2.85 -1.08 -4.60 119.74 110.36 1v59 s LYS 251 Ca 0.00 0.61 -0.31 0.00 -1.00 0.00 0.00 55.97 55.27 1v59 s LYS 251 Cb 0.00 0.43 -0.06 0.00 -2.06 0.00 0.00 37.83 36.14 1v59 s LYS 251 CO 0.00 -0.19 1.30 -0.98 0.10 0.00 0.00 175.35 175.58 1v59 s ARG 252 N -0.35 4.35 -1.01 1.78 1.70 -1.26 -2.39 118.95 121.78 1v59 s ARG 252 Ca -0.05 1.90 -0.11 0.00 -0.47 0.00 0.00 55.73 57.00 1v59 s ARG 252 Cb -0.03 -3.40 0.26 0.00 -0.57 0.00 0.00 34.95 31.21 1v59 s ARG 252 CO 0.05 -0.41 0.98 1.21 -1.08 0.00 0.00 175.30 176.05 1v59 s ASN 253 N 1.33 7.10 0.31 -2.89 3.04 -0.21 -4.92 114.94 118.71 1v59 s ASN 253 Ca 0.61 -3.27 0.06 0.00 0.04 0.00 0.00 52.86 50.30 1v59 s ASN 253 Cb -0.32 -2.20 0.71 0.00 -1.54 0.00 0.00 41.25 37.90 1v59 s ASN 253 CO 0.28 -0.39 1.81 0.44 -3.04 0.00 0.00 177.10 176.20 1v59 h ASP 254 N 7.06 0.79 -0.14 -4.21 5.19 -1.93 0.73 116.42 123.91 1v59 h ASP 254 Ca 0.15 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1v59 h ASP 254 Cb 0.93 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1v59 h ASP 254 CO 0.91 0.35 0.08 0.44 -3.12 0.00 0.00 179.24 177.90 1v59 h ASP 255 N 0.81 0.18 -0.02 6.45 3.45 -1.95 -2.71 116.42 122.62 1v59 h ASP 255 Ca 0.53 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.92 1v59 h ASP 255 Cb 0.76 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 1v59 h ASP 255 CO -0.31 0.20 0.00 1.17 -1.57 0.00 0.00 179.24 178.73 1v59 n LYS 256 N -4.94 1.63 -3.98 3.56 4.81 -0.81 -4.95 118.16 113.47 1v59 n LYS 256 Ca -0.05 -0.91 -0.31 0.00 -0.87 0.00 0.00 58.31 56.17 1v59 n LYS 256 Cb 0.07 -1.48 -0.01 0.00 0.02 0.00 0.00 35.03 33.62 1v59 n LYS 256 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1v59 n ASN 257 N 0.11 -1.81 -3.70 3.14 5.15 0.25 -4.96 115.26 113.43 1v59 n ASN 257 Ca 0.19 -1.10 -0.14 0.00 -0.60 0.00 0.00 54.58 52.93 1v59 n ASN 257 Cb 0.34 -2.65 -0.09 0.00 -0.53 0.00 0.00 39.78 36.85 1v59 n ASN 257 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1v59 s VAL 258 N -3.86 0.02 -0.31 3.44 1.01 -1.03 -4.81 120.40 114.87 1v59 s VAL 258 Ca 0.19 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 1v59 s VAL 258 Cb -0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1v59 s VAL 258 CO 0.92 -0.09 0.58 -0.69 0.00 0.00 0.00 175.10 175.81 1v59 s VAL 259 N -0.56 4.98 -0.22 2.92 1.01 0.17 -1.04 120.40 127.65 1v59 s VAL 259 Ca -0.07 0.71 -0.24 0.00 0.00 0.00 0.00 61.98 62.38 1v59 s VAL 259 Cb -0.03 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1v59 s VAL 259 CO 0.03 -0.12 0.80 -1.61 0.00 0.00 0.00 175.10 174.20 1v59 s GLU 260 N 2.50 4.21 0.20 2.72 2.02 -1.01 -1.91 118.70 127.44 1v59 s GLU 260 Ca 0.23 0.92 0.08 0.00 0.02 0.00 0.00 54.97 56.22 1v59 s GLU 260 Cb -0.15 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 1v59 s GLU 260 CO 0.12 -0.44 -0.03 0.42 0.02 0.00 0.00 175.26 175.35 1v59 s ILE 261 N 2.55 3.46 -0.13 -1.63 1.01 0.85 -2.63 121.20 124.67 1v59 s ILE 261 Ca 0.35 -1.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.34 1v59 s ILE 261 Cb -0.16 -2.76 0.04 0.00 0.01 0.00 0.00 42.46 39.59 1v59 s ILE 261 CO 0.09 -0.19 -0.00 -0.69 0.00 0.00 0.00 174.94 174.15 1v59 s VAL 262 N -1.89 0.62 0.44 2.92 1.01 -0.93 -0.78 120.40 121.78 1v59 s VAL 262 Ca 0.28 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1v59 s VAL 262 Cb -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1v59 s VAL 262 CO 0.18 0.09 0.21 0.68 0.00 0.00 0.00 175.10 176.26 1v59 s VAL 263 N 1.85 2.17 -0.15 2.92 -7.23 0.40 0.14 120.40 120.48 1v59 s VAL 263 Ca 0.02 -1.67 -0.05 0.00 -1.81 0.00 0.00 61.98 58.47 1v59 s VAL 263 Cb -0.14 -2.84 0.07 0.00 0.56 0.00 0.00 36.38 34.03 1v59 s VAL 263 CO -0.07 0.00 0.30 -0.70 -0.31 0.00 0.00 175.10 174.32 1v59 s GLU 264 N -3.96 0.19 -0.04 4.82 2.12 0.85 -0.46 118.70 122.23 1v59 s GLU 264 Ca 0.38 0.77 -0.30 0.00 0.36 0.00 0.00 54.97 56.18 1v59 s GLU 264 Cb 0.03 -0.05 -0.04 0.00 0.26 0.00 0.00 34.13 34.33 1v59 s GLU 264 CO 0.21 -0.32 1.34 0.34 -0.54 0.00 0.00 175.26 176.30 1v59 s ASP 265 N 2.46 6.91 0.35 -1.70 -1.08 -0.80 -0.35 116.67 122.46 1v59 s ASP 265 Ca 0.02 1.99 0.13 0.00 -0.52 0.00 0.00 52.55 54.17 1v59 s ASP 265 Cb -0.12 -2.56 0.64 0.00 -1.46 0.00 0.00 42.92 39.42 1v59 s ASP 265 CO -0.10 -0.70 1.76 0.71 0.52 0.00 0.00 175.17 177.37 1v59 h THR 266 N 5.05 1.24 -0.04 1.71 1.35 -1.27 0.96 112.91 121.91 1v59 h THR 266 Ca -0.36 -1.52 -0.00 0.00 -0.55 0.00 0.00 66.41 63.99 1v59 h THR 266 Cb 1.16 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1v59 h THR 266 CO 0.91 0.42 0.00 0.29 -0.25 0.00 0.00 175.52 176.90 1v59 n LYS 267 N -3.93 1.24 0.00 4.72 5.02 -1.26 -3.72 118.16 120.23 1v59 n LYS 267 Ca -0.01 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1v59 n LYS 267 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1v59 n LYS 267 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1v59 n THR 268 N 0.08 0.00 -1.93 -0.18 5.66 -1.11 -4.98 114.28 111.82 1v59 n THR 268 Ca 0.02 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.96 1v59 n THR 268 Cb 0.34 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.11 1v59 n THR 268 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1v59 n ASN 269 N 0.00 -2.14 -4.61 1.09 5.03 0.33 -4.87 115.26 110.10 1v59 n ASN 269 Ca 0.00 0.26 -0.41 0.00 0.87 0.00 0.00 54.58 55.30 1v59 n ASN 269 Cb 0.06 -2.03 -0.06 0.00 -1.02 0.00 0.00 39.78 36.74 1v59 n ASN 269 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1v59 s LYS 270 N -3.97 3.94 0.68 3.52 2.47 -1.16 -4.85 119.74 120.37 1v59 s LYS 270 Ca 0.00 0.41 -0.12 0.00 -1.56 0.00 0.00 55.97 54.69 1v59 s LYS 270 Cb 0.00 -3.72 0.00 0.00 -1.46 0.00 0.00 37.83 32.65 1v59 s LYS 270 CO 0.00 -0.59 1.07 -1.14 0.16 0.00 0.00 175.35 174.85 1v59 s GLN 271 N 2.70 2.89 0.07 4.03 0.74 -1.26 -1.90 119.66 126.93 1v59 s GLN 271 Ca 0.27 1.11 -0.22 0.00 0.05 0.00 0.00 55.36 56.57 1v59 s GLN 271 Cb -0.15 -1.98 0.05 0.00 1.10 0.00 0.00 33.01 32.04 1v59 s GLN 271 CO 0.12 -1.14 0.52 -2.00 -0.55 0.00 0.00 175.29 172.24 1v59 s GLU 272 N -4.66 1.08 -0.03 1.67 2.12 0.40 -4.93 118.70 114.34 1v59 s GLU 272 Ca 0.61 -0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.67 1v59 s GLU 272 Cb -0.16 0.49 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 1v59 s GLU 272 CO 0.49 -0.40 -0.10 -0.80 -0.54 0.00 0.00 175.26 173.90 1v59 s ASN 273 N -2.15 4.34 0.23 -1.70 0.01 -1.26 -0.46 114.94 113.95 1v59 s ASN 273 Ca -0.04 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 51.95 1v59 s ASN 273 Cb -0.00 -0.97 -0.05 0.00 0.41 0.00 0.00 41.25 40.64 1v59 s ASN 273 CO -0.04 0.32 0.12 -0.76 -1.51 0.00 0.00 177.10 175.22 1v59 s LEU 274 N -1.06 1.37 0.02 0.60 1.02 0.04 -4.95 118.68 115.72 1v59 s LEU 274 Ca 0.14 -1.39 -0.09 0.00 0.02 0.00 0.00 54.13 52.81 1v59 s LEU 274 Cb -0.11 0.22 0.00 0.00 0.02 0.00 0.00 46.19 46.32 1v59 s LEU 274 CO 0.04 -0.79 0.17 -1.61 0.02 0.00 0.00 176.35 174.18 1v59 s GLU 275 N -4.10 0.61 -0.19 1.70 2.02 -1.26 -0.11 118.70 117.37 1v59 s GLU 275 Ca 0.38 -0.53 -0.28 0.00 0.02 0.00 0.00 54.97 54.57 1v59 s GLU 275 Cb 0.07 0.25 0.10 0.00 0.10 0.00 0.00 34.13 34.65 1v59 s GLU 275 CO 0.13 -0.16 0.86 0.00 0.02 0.00 0.00 175.26 176.11 1v59 s ALA 276 N -2.07 -1.87 0.23 5.21 0.00 -0.80 -4.93 121.76 117.53 1v59 s ALA 276 Ca -0.09 1.70 0.23 0.00 0.00 0.00 0.00 51.96 53.80 1v59 s ALA 276 Cb -0.04 -0.83 1.00 0.00 0.00 0.00 0.00 23.12 23.25 1v59 s ALA 276 CO -0.01 -0.31 1.87 0.93 0.00 0.00 0.00 175.76 178.23 1v59 h GLU 277 N 3.68 0.00 -3.28 0.00 3.07 -1.83 0.48 114.58 116.69 1v59 h GLU 277 Ca -0.26 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.36 1v59 h GLU 277 Cb 1.16 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.76 1v59 h GLU 277 CO 0.22 0.24 -0.60 0.08 -1.40 0.00 0.00 179.01 177.55 1v59 s VAL 278 N -3.81 -0.04 -0.16 3.13 1.01 -1.14 -4.58 120.40 114.80 1v59 s VAL 278 Ca -0.01 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1v59 s VAL 278 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.25 1v59 s VAL 278 CO 0.64 0.07 -0.10 -0.22 0.00 0.00 0.00 175.10 175.48 1v59 s LEU 279 N 1.04 2.81 -0.26 3.92 2.96 0.14 -2.42 118.68 126.87 1v59 s LEU 279 Ca -0.08 -0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 53.40 1v59 s LEU 279 Cb -0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1v59 s LEU 279 CO -0.05 0.11 0.14 -0.22 -1.32 0.00 0.00 176.35 175.01 1v59 s LEU 280 N 0.67 3.85 -0.56 -0.68 2.96 0.09 -0.23 118.68 124.79 1v59 s LEU 280 Ca -0.05 -0.04 -0.19 0.00 -0.22 0.00 0.00 54.13 53.63 1v59 s LEU 280 Cb -0.15 -2.05 0.09 0.00 0.50 0.00 0.00 46.19 44.58 1v59 s LEU 280 CO 0.02 -0.01 0.65 -0.69 -1.32 0.00 0.00 176.35 175.00 1v59 s VAL 281 N 1.51 4.89 -0.52 1.68 1.01 0.53 -1.11 120.40 128.38 1v59 s VAL 281 Ca 0.07 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1v59 s VAL 281 Cb -0.15 -4.40 0.33 0.00 0.00 0.00 0.00 36.38 32.16 1v59 s VAL 281 CO 0.07 -0.98 0.85 0.00 0.00 0.00 0.00 175.10 175.04 1v59 n ALA 282 N 6.14 3.78 -0.36 5.51 0.00 -0.84 -4.41 120.51 130.33 1v59 n ALA 282 Ca -0.09 -4.29 -0.13 0.00 0.00 0.00 0.00 53.44 48.93 1v59 n ALA 282 Cb 0.43 -0.80 0.13 0.00 0.00 0.00 0.00 19.45 19.20 1v59 n ALA 282 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1v59 n VAL 283 N 0.06 2.30 0.00 0.00 0.24 -1.25 -4.43 118.33 115.25 1v59 n VAL 283 Ca 0.29 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 1v59 n VAL 283 Cb 0.47 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1v59 n VAL 283 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v59 n GLY 284 N -0.43 -2.79 3.10 7.63 0.00 -1.26 -4.81 105.19 106.63 1v59 n GLY 284 Ca 0.35 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1v59 n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v59 s ARG 285 N -0.88 0.64 0.17 1.61 0.52 -1.26 -1.04 118.95 118.70 1v59 s ARG 285 Ca 0.00 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 1v59 s ARG 285 Cb 0.00 -0.37 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 1v59 s ARG 285 CO 0.00 0.06 0.03 -0.98 0.02 0.00 0.00 175.30 174.43 1v59 s ARG 286 N -2.03 1.09 0.60 3.54 1.70 -0.47 -4.81 118.95 118.57 1v59 s ARG 286 Ca -0.04 -1.53 -0.19 0.00 -0.47 0.00 0.00 55.73 53.49 1v59 s ARG 286 Cb -0.07 -0.12 -0.03 0.00 -0.57 0.00 0.00 34.95 34.15 1v59 s ARG 286 CO -0.00 -0.19 1.26 -2.30 -1.08 0.00 0.00 175.30 172.99 1v59 n PRO 287 N -0.23 1.28 -3.98 3.89 -0.02 -1.26 -1.44 135.00 133.25 1v59 n PRO 287 Ca -0.05 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 1v59 n PRO 287 Cb 0.64 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 1v59 n PRO 287 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1v59 s TYR 288 N -1.37 2.13 0.00 6.00 6.14 -0.08 -4.66 117.35 125.50 1v59 s TYR 288 Ca 0.78 -1.30 0.00 0.00 0.64 0.00 0.00 57.07 57.19 1v59 s TYR 288 Cb -0.40 -1.53 0.00 0.00 0.42 0.00 0.00 41.96 40.44 1v59 s TYR 288 CO 0.45 -0.68 0.66 0.44 0.64 0.00 0.00 175.55 177.06 1v59 n ILE 289 N 4.77 0.35 -1.71 3.14 -5.35 -1.26 -4.32 119.36 114.98 1v59 n ILE 289 Ca -0.15 -0.36 -0.43 0.00 -0.27 0.00 0.00 62.75 61.54 1v59 n ILE 289 Cb 0.48 0.85 -0.03 0.00 -1.74 0.00 0.00 39.64 39.21 1v59 n ILE 289 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v59 n ALA 290 N -0.18 2.31 -0.97 -1.28 0.00 -1.26 -1.47 120.51 117.66 1v59 n ALA 290 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1v59 n ALA 290 Cb 0.40 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1v59 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v59 n GLY 291 N 3.53 0.68 0.13 0.00 0.00 -1.26 -4.90 105.19 103.36 1v59 n GLY 291 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1v59 n GLY 291 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v59 h LEU 292 N 0.00 0.43 0.00 0.99 5.85 -1.47 -3.40 115.31 117.71 1v59 h LEU 292 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1v59 h LEU 292 Cb 0.05 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1v59 h LEU 292 CO 0.00 1.23 0.00 0.61 -0.34 0.00 0.00 178.44 179.94 1v59 n GLY 293 N 1.15 0.61 0.30 3.75 0.00 -1.26 -1.08 105.19 108.68 1v59 n GLY 293 Ca -0.07 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 1v59 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 h ALA 294 N 0.00 1.39 -0.05 4.61 0.00 -1.92 -2.03 119.26 121.25 1v59 h ALA 294 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1v59 h ALA 294 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1v59 h ALA 294 CO 0.00 0.46 -0.27 1.05 0.00 0.00 0.00 179.25 180.49 1v59 h GLU 295 N 0.72 0.09 -0.79 0.00 9.09 -1.92 -2.23 114.58 119.55 1v59 h GLU 295 Ca 0.17 -0.03 0.01 0.00 0.05 0.00 0.00 59.36 59.57 1v59 h GLU 295 Cb 0.16 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 27.21 1v59 h GLU 295 CO -0.01 0.36 0.52 0.87 0.05 0.00 0.00 179.01 180.80 1v59 h LYS 296 N 0.09 1.02 -0.26 1.06 1.57 -1.76 -2.97 116.57 115.31 1v59 h LYS 296 Ca 0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1v59 h LYS 296 Cb 0.53 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1v59 h LYS 296 CO 0.04 0.67 0.00 0.44 -0.57 0.00 0.00 179.45 180.03 1v59 n ILE 297 N -4.55 0.33 -0.81 1.86 -5.35 -1.11 -4.97 119.36 104.75 1v59 n ILE 297 Ca 0.08 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1v59 n ILE 297 Cb 0.03 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 1v59 n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v59 n GLY 298 N 1.41 0.58 3.65 3.28 0.00 -0.97 -5.00 105.19 108.14 1v59 n GLY 298 Ca 0.18 -0.12 -0.52 0.00 0.00 0.00 0.00 46.02 45.56 1v59 n GLY 298 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v59 n LEU 299 N 0.00 2.36 -4.71 0.99 4.32 -0.88 -4.87 117.00 114.22 1v59 n LEU 299 Ca 0.00 1.08 -0.42 0.00 -0.02 0.00 0.00 56.01 56.65 1v59 n LEU 299 Cb 0.00 -1.24 -0.03 0.00 -1.62 0.00 0.00 43.42 40.53 1v59 n LEU 299 CO 0.00 -0.59 1.28 -0.70 -1.22 0.00 0.00 177.39 176.16 1v59 s GLU 300 N 2.04 4.20 -0.19 3.23 2.12 -1.26 -4.80 118.70 124.04 1v59 s GLU 300 Ca 0.89 2.39 0.01 0.00 0.36 0.00 0.00 54.97 58.62 1v59 s GLU 300 Cb -0.91 -3.28 0.04 0.00 0.26 0.00 0.00 34.13 30.24 1v59 s GLU 300 CO 0.52 -0.66 -0.10 0.08 -0.54 0.00 0.00 175.26 174.55 1v59 s VAL 301 N 1.59 1.59 1.15 3.70 1.01 -1.26 -1.74 120.40 126.43 1v59 s VAL 301 Ca 0.72 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1v59 s VAL 301 Cb -0.44 -1.64 0.26 0.00 0.00 0.00 0.00 36.38 34.56 1v59 s VAL 301 CO 0.32 0.21 1.10 1.51 0.00 0.00 0.00 175.10 178.24 1v59 s ASP 302 N 1.43 1.31 0.00 3.32 3.84 -0.08 -4.83 116.67 121.66 1v59 s ASP 302 Ca -0.00 0.81 0.08 0.00 -0.00 0.00 0.00 52.55 53.44 1v59 s ASP 302 Cb -0.16 -1.19 0.44 0.00 -1.38 0.00 0.00 42.92 40.63 1v59 s ASP 302 CO -0.09 -3.90 1.09 0.29 -0.00 0.00 0.00 175.17 172.57 1v59 n LYS 303 N -4.64 0.16 -0.05 2.11 4.01 -1.26 -1.07 118.16 117.42 1v59 n LYS 303 Ca 0.10 0.15 0.08 0.00 -0.51 0.00 0.00 58.31 58.14 1v59 n LYS 303 Cb 0.59 -1.50 0.10 0.00 -0.51 0.00 0.00 35.03 33.71 1v59 n LYS 303 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1v59 n ARG 304 N -1.21 1.56 -0.70 1.97 0.63 -1.26 -4.95 116.66 112.70 1v59 n ARG 304 Ca 0.05 -1.63 0.00 0.00 -0.92 0.00 0.00 57.85 55.34 1v59 n ARG 304 Cb 0.06 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1v59 n ARG 304 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v59 n GLY 305 N 0.93 0.64 3.86 5.14 0.00 -0.23 -4.72 105.19 110.81 1v59 n GLY 305 Ca 0.11 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1v59 n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v59 s ARG 306 N -0.42 3.78 -0.18 1.61 0.52 -1.26 -4.64 118.95 118.36 1v59 s ARG 306 Ca 0.00 0.21 -0.29 0.00 -0.52 0.00 0.00 55.73 55.12 1v59 s ARG 306 Cb 0.00 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 1v59 s ARG 306 CO 0.00 0.57 1.22 -0.51 0.02 0.00 0.00 175.30 176.60 1v59 s LEU 307 N -1.84 4.16 0.24 2.53 1.43 -0.90 -0.91 118.68 123.38 1v59 s LEU 307 Ca 0.32 1.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.75 1v59 s LEU 307 Cb -0.14 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 1v59 s LEU 307 CO 0.18 -0.76 1.16 -0.69 0.23 0.00 0.00 176.35 176.47 1v59 s VAL 308 N 3.47 3.47 0.20 -1.59 1.01 -0.71 -4.49 120.40 121.76 1v59 s VAL 308 Ca 0.53 1.35 -0.01 0.00 0.00 0.00 0.00 61.98 63.85 1v59 s VAL 308 Cb -0.20 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1v59 s VAL 308 CO 0.13 0.27 0.12 0.27 0.00 0.00 0.00 175.10 175.89 1v59 s ILE 309 N -0.60 0.05 0.26 2.22 -4.36 -1.26 -4.48 121.20 113.04 1v59 s ILE 309 Ca 0.49 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.93 1v59 s ILE 309 Cb -0.33 -2.45 0.04 0.00 1.25 0.00 0.00 42.46 40.97 1v59 s ILE 309 CO 0.40 -0.06 0.31 -0.90 0.24 0.00 0.00 174.94 174.93 1v59 n ASP 310 N -0.26 1.20 0.00 4.36 5.68 -0.69 -4.91 116.55 121.93 1v59 n ASP 310 Ca 0.01 -1.74 0.04 0.00 -0.50 0.00 0.00 54.79 52.60 1v59 n ASP 310 Cb 0.66 -0.14 0.23 0.00 -1.14 0.00 0.00 41.12 40.72 1v59 n ASP 310 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1v59 n ASP 311 N -2.47 0.00 -0.56 -1.12 5.75 -1.26 -1.45 116.55 115.43 1v59 n ASP 311 Ca 0.05 -0.01 0.07 0.00 -0.01 0.00 0.00 54.79 54.89 1v59 n ASP 311 Cb 0.28 -0.17 0.18 0.00 -1.03 0.00 0.00 41.12 40.38 1v59 n ASP 311 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v59 n GLN 312 N -1.17 2.57 -1.05 0.11 1.13 -1.26 -4.95 117.38 112.76 1v59 n GLN 312 Ca 0.05 -2.47 -0.02 0.00 -1.94 0.00 0.00 57.00 52.62 1v59 n GLN 312 Cb 0.05 -1.56 -0.01 0.00 0.11 0.00 0.00 30.24 28.84 1v59 n GLN 312 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1v59 n PHE 313 N -0.49 0.00 -2.85 1.08 3.01 -0.53 -4.96 117.46 112.72 1v59 n PHE 313 Ca 0.16 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.25 1v59 n PHE 313 Cb 0.67 -1.25 -0.06 0.00 -0.01 0.00 0.00 39.48 38.82 1v59 n PHE 313 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1v59 s ASN 314 N -2.13 7.26 0.18 4.37 0.01 -1.26 -0.72 114.94 122.65 1v59 s ASN 314 Ca 0.00 1.74 0.00 0.00 -0.71 0.00 0.00 52.86 53.89 1v59 s ASN 314 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1v59 s ASN 314 CO 0.00 -0.06 0.00 -1.54 -1.51 0.00 0.00 177.10 173.99 1v59 n SER 315 N 0.53 0.00 0.30 -1.22 3.41 -0.64 -1.70 113.62 114.30 1v59 n SER 315 Ca 0.01 -0.43 0.18 0.00 -0.26 0.00 0.00 58.87 58.38 1v59 n SER 315 Cb 0.50 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 65.36 1v59 n SER 315 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1v59 h LYS 316 N 0.00 0.00 -4.95 4.33 2.10 -1.86 -3.39 116.57 112.80 1v59 h LYS 316 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 1v59 h LYS 316 Cb 0.00 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.17 1v59 h LYS 316 CO 0.00 0.03 -0.52 -0.06 -2.00 0.00 0.00 179.45 176.90 1v59 s PHE 317 N -3.96 3.24 0.62 0.07 0.08 -1.26 -4.99 117.98 111.77 1v59 s PHE 317 Ca -0.02 0.13 0.32 0.00 0.12 0.00 0.00 56.93 57.49 1v59 s PHE 317 Cb 0.11 -2.35 1.84 0.00 -0.57 0.00 0.00 43.02 42.06 1v59 s PHE 317 CO 0.50 -0.10 2.15 -1.00 -0.10 0.00 0.00 175.22 176.67 1v59 h PRO 318 N 8.13 0.00 -0.41 0.24 0.13 -1.98 -1.76 132.00 136.36 1v59 h PRO 318 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1v59 h PRO 318 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1v59 h PRO 318 CO 0.58 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.96 1v59 n HIS 319 N -3.53 0.53 -4.01 1.56 1.44 -1.26 -4.78 115.22 105.16 1v59 n HIS 319 Ca -0.00 -0.27 -0.31 0.00 -2.01 0.00 0.00 57.72 55.13 1v59 n HIS 319 Cb 0.25 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.20 1v59 n HIS 319 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1v59 s ILE 320 N -1.47 1.95 0.15 0.61 1.01 -0.66 -1.81 121.20 120.98 1v59 s ILE 320 Ca 0.38 -1.61 0.03 0.00 0.00 0.00 0.00 60.65 59.46 1v59 s ILE 320 Cb 0.22 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1v59 s ILE 320 CO 0.30 -0.15 0.25 -0.54 0.00 0.00 0.00 174.94 174.79 1v59 s LYS 321 N 1.18 3.31 -0.05 2.79 1.02 -0.49 -1.62 119.74 125.87 1v59 s LYS 321 Ca -0.05 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.31 1v59 s LYS 321 Cb -0.19 -2.89 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1v59 s LYS 321 CO -0.06 0.51 -0.11 0.08 -0.92 0.00 0.00 175.35 174.84 1v59 s VAL 322 N -1.74 1.03 0.05 3.17 1.01 0.11 -0.35 120.40 123.67 1v59 s VAL 322 Ca 0.34 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1v59 s VAL 322 Cb -0.11 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1v59 s VAL 322 CO 0.27 0.32 -0.04 0.68 0.00 0.00 0.00 175.10 176.34 1v59 s VAL 323 N 0.45 0.27 0.00 2.92 -7.23 -0.60 -4.78 120.40 111.43 1v59 s VAL 323 Ca -0.09 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1v59 s VAL 323 Cb -0.13 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1v59 s VAL 323 CO 0.02 -0.85 0.00 0.61 -0.31 0.00 0.00 175.10 174.58 1v59 n GLY 324 N 0.48 -1.53 0.38 2.32 0.00 -1.26 -4.27 105.19 101.30 1v59 n GLY 324 Ca -0.16 -1.46 0.20 0.00 0.00 0.00 0.00 46.02 44.59 1v59 n GLY 324 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v59 h ASP 325 N 0.30 0.00 0.76 1.61 3.45 -1.89 -0.92 116.42 119.74 1v59 h ASP 325 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1v59 h ASP 325 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1v59 h ASP 325 CO 0.00 0.00 0.00 0.55 -1.57 0.00 0.00 179.24 178.22 1v59 n VAL 326 N -3.81 0.82 -2.94 -1.35 3.14 -1.20 -4.48 118.33 108.52 1v59 n VAL 326 Ca 0.07 0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.64 1v59 n VAL 326 Cb 0.57 -1.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.24 1v59 n VAL 326 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1v59 n THR 327 N -2.19 0.00 -0.98 1.55 5.66 -0.35 -2.13 114.28 115.84 1v59 n THR 327 Ca 0.02 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.72 1v59 n THR 327 Cb 0.24 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 69.15 1v59 n THR 327 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1v59 s PHE 328 N 0.70 2.10 0.00 1.09 0.08 -1.26 -4.92 117.98 115.77 1v59 s PHE 328 Ca 0.00 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.70 1v59 s PHE 328 Cb 0.00 -3.19 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 1v59 s PHE 328 CO 0.00 -2.33 0.00 0.41 -0.10 0.00 0.00 175.22 173.20 1v59 n GLY 329 N -0.52 1.03 3.77 4.36 0.00 -1.26 -4.87 105.19 107.70 1v59 n GLY 329 Ca 0.10 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 1v59 n GLY 329 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v59 s PRO 330 N -2.20 3.67 -1.27 1.61 0.04 -1.26 -4.89 135.00 130.70 1v59 s PRO 330 Ca 0.00 2.42 -0.13 0.00 0.04 0.00 0.00 61.00 63.34 1v59 s PRO 330 Cb 0.00 -2.65 0.15 0.00 0.04 0.00 0.00 34.50 32.04 1v59 s PRO 330 CO 0.00 -0.83 1.71 -1.33 0.04 0.00 0.00 177.00 176.58 1v59 n MET 331 N -0.21 3.40 -4.25 4.56 2.81 -1.26 -4.82 117.12 117.34 1v59 n MET 331 Ca 0.05 -3.55 -0.22 0.00 -1.81 0.00 0.00 57.70 52.17 1v59 n MET 331 Cb 0.42 -3.08 -0.12 0.00 -0.71 0.00 0.00 33.22 29.73 1v59 n MET 331 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1v59 s LEU 332 N 1.31 2.29 0.15 4.03 1.43 -1.26 -5.06 118.68 121.57 1v59 s LEU 332 Ca 0.43 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 1v59 s LEU 332 Cb 0.04 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.50 1v59 s LEU 332 CO 0.00 0.02 1.60 0.00 0.23 0.00 0.00 176.35 178.21 1v59 h ALA 333 N 4.15 0.65 -0.02 4.21 0.00 -1.99 -1.66 119.26 124.60 1v59 h ALA 333 Ca -0.45 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.11 1v59 h ALA 333 Cb 1.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1v59 h ALA 333 CO 0.40 0.44 -0.37 1.12 0.00 0.00 0.00 179.25 180.83 1v59 h HIS 334 N 0.70 0.04 -0.24 0.00 -0.00 -1.97 -0.64 115.15 113.04 1v59 h HIS 334 Ca 0.14 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.40 1v59 h HIS 334 Cb 0.49 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.88 1v59 h HIS 334 CO 0.04 0.41 -0.23 -0.22 -0.00 0.00 0.00 177.93 177.93 1v59 h LYS 335 N 0.03 0.57 -0.76 5.12 3.64 -1.86 -2.70 116.57 120.62 1v59 h LYS 335 Ca 0.00 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1v59 h LYS 335 Cb 0.68 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 1v59 h LYS 335 CO 0.05 0.89 0.50 0.00 -2.27 0.00 0.00 179.45 178.62 1v59 h ALA 336 N 0.68 0.97 -0.34 5.00 0.00 -0.84 -2.32 119.26 122.40 1v59 h ALA 336 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1v59 h ALA 336 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1v59 h ALA 336 CO 0.06 0.36 0.16 0.93 0.00 0.00 0.00 179.25 180.76 1v59 h GLU 337 N 1.01 0.50 0.00 0.00 5.08 -1.09 -1.79 114.58 118.29 1v59 h GLU 337 Ca 0.28 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1v59 h GLU 337 Cb -0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1v59 h GLU 337 CO -0.07 0.45 -0.38 1.05 -1.00 0.00 0.00 179.01 179.07 1v59 h GLU 338 N 0.42 0.00 -0.28 2.33 4.11 -1.32 -1.78 114.58 118.06 1v59 h GLU 338 Ca 0.12 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.37 1v59 h GLU 338 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1v59 h GLU 338 CO -0.01 0.38 -0.52 0.93 0.07 0.00 0.00 179.01 179.85 1v59 h GLU 339 N 0.00 0.83 -0.55 1.06 5.08 -1.20 0.14 114.58 119.93 1v59 h GLU 339 Ca -0.00 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1v59 h GLU 339 Cb 0.71 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1v59 h GLU 339 CO 0.05 1.14 0.34 0.78 -1.00 0.00 0.00 179.01 180.32 1v59 h GLY 340 N 0.77 0.80 0.80 -3.84 0.00 -0.94 0.26 103.07 100.92 1v59 h GLY 340 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1v59 h GLY 340 CO 0.11 0.32 -0.01 -2.22 0.00 0.00 0.00 176.54 174.74 1v59 h ILE 341 N 0.75 1.26 -0.71 2.60 2.04 -1.20 -2.71 117.51 119.54 1v59 h ILE 341 Ca 0.20 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1v59 h ILE 341 Cb -0.03 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1v59 h ILE 341 CO -0.04 0.27 0.44 0.00 0.00 0.00 0.00 178.15 178.82 1v59 h ALA 342 N 0.76 0.95 -0.30 1.87 0.00 -0.46 0.03 119.26 122.11 1v59 h ALA 342 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v59 h ALA 342 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1v59 h ALA 342 CO 0.01 0.19 0.20 0.00 0.00 0.00 0.00 179.25 179.65 1v59 h ALA 343 N 1.32 0.38 -0.43 0.00 0.00 -0.91 -1.54 119.26 118.09 1v59 h ALA 343 Ca 0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1v59 h ALA 343 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1v59 h ALA 343 CO -0.13 -0.15 -0.25 0.28 0.00 0.00 0.00 179.25 179.00 1v59 h VAL 344 N 0.41 1.27 -0.31 0.00 2.07 -1.11 -2.61 116.25 115.97 1v59 h VAL 344 Ca 0.11 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1v59 h VAL 344 Cb -0.05 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1v59 h VAL 344 CO -0.02 0.47 0.07 -0.33 0.02 0.00 0.00 177.57 177.78 1v59 h GLU 345 N 0.77 0.46 -0.62 1.57 5.08 -0.81 -1.55 114.58 119.47 1v59 h GLU 345 Ca 0.10 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1v59 h GLU 345 Cb 0.80 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1v59 h GLU 345 CO 0.07 0.43 0.35 0.52 -1.00 0.00 0.00 179.01 179.38 1v59 h MET 346 N 0.45 0.87 -0.63 2.33 2.86 -0.94 0.28 114.93 120.15 1v59 h MET 346 Ca 0.11 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1v59 h MET 346 Cb 0.19 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1v59 h MET 346 CO -0.00 0.65 0.33 -0.07 1.06 0.00 0.00 176.91 178.88 1v59 h LEU 347 N 0.85 0.78 0.00 1.22 3.38 -0.95 0.52 115.31 121.11 1v59 h LEU 347 Ca 0.22 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1v59 h LEU 347 Cb 0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1v59 h LEU 347 CO -0.04 0.64 -0.18 0.50 0.09 0.00 0.00 178.44 179.45 1v59 h LYS 348 N 0.88 0.00 -0.01 1.13 3.11 -0.90 -3.40 116.57 117.38 1v59 h LYS 348 Ca 0.22 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.06 1v59 h LYS 348 Cb 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 1v59 h LYS 348 CO -0.03 0.96 -0.49 0.25 -2.81 0.00 0.00 179.45 177.33 1v59 n THR 349 N -4.59 0.00 -0.22 1.00 -2.24 0.93 -4.98 114.28 104.18 1v59 n THR 349 Ca -0.13 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1v59 n THR 349 Cb 0.49 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1v59 n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v59 n GLY 350 N 1.23 1.27 3.22 3.38 0.00 0.18 -5.00 105.19 109.47 1v59 n GLY 350 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1v59 n GLY 350 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1v59 s HIS 351 N -2.76 -0.06 0.17 1.61 -3.43 -1.25 -4.91 115.29 104.67 1v59 s HIS 351 Ca 0.00 -0.07 -0.24 0.00 -0.80 0.00 0.00 55.06 53.95 1v59 s HIS 351 Cb 0.00 0.05 0.06 0.00 -1.43 0.00 0.00 32.58 31.26 1v59 s HIS 351 CO 0.00 -0.46 0.85 0.20 -2.00 0.00 0.00 174.74 173.33 1v59 s GLY 352 N -1.96 -0.25 -0.16 -1.38 0.00 -1.26 -3.44 107.32 98.87 1v59 s GLY 352 Ca -0.06 0.12 -0.23 0.00 0.00 0.00 0.00 44.72 44.54 1v59 s GLY 352 CO -0.02 0.02 0.61 -1.58 0.00 0.00 0.00 173.10 172.13 1v59 s HIS 353 N -3.49 -0.63 -0.07 1.90 2.46 -1.26 -5.02 115.29 109.18 1v59 s HIS 353 Ca 0.10 1.39 0.02 0.00 0.47 0.00 0.00 55.06 57.05 1v59 s HIS 353 Cb -0.03 0.27 0.01 0.00 -0.13 0.00 0.00 32.58 32.70 1v59 s HIS 353 CO 0.01 -0.41 -0.12 0.08 -2.47 0.00 0.00 174.74 171.83 1v59 s VAL 354 N -0.23 1.16 -0.88 0.89 1.01 -1.26 -4.89 120.40 116.20 1v59 s VAL 354 Ca -0.04 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1v59 s VAL 354 Cb -0.03 -1.06 0.17 0.00 0.00 0.00 0.00 36.38 35.45 1v59 s VAL 354 CO 0.04 0.36 0.96 0.21 0.00 0.00 0.00 175.10 176.67 1v59 s ASN 355 N 0.69 6.68 0.00 3.32 3.84 -1.26 -4.87 114.94 123.33 1v59 s ASN 355 Ca -0.14 -2.32 0.10 0.00 0.21 0.00 0.00 52.86 50.71 1v59 s ASN 355 Cb -0.16 -2.31 0.52 0.00 -0.55 0.00 0.00 41.25 38.75 1v59 s ASN 355 CO 0.03 -0.85 1.20 -1.22 -2.79 0.00 0.00 177.10 173.48 1v59 n TYR 356 N 5.40 0.00 0.60 0.43 4.01 -1.26 -1.39 117.16 124.94 1v59 n TYR 356 Ca 0.19 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.04 1v59 n TYR 356 Cb 0.48 -0.26 0.26 0.00 -0.31 0.00 0.00 39.34 39.52 1v59 n TYR 356 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v59 n ASN 357 N -1.26 2.87 -2.79 7.72 5.03 -1.26 -4.33 115.26 121.25 1v59 n ASN 357 Ca 0.05 -1.91 -0.02 0.00 0.87 0.00 0.00 54.58 53.57 1v59 n ASN 357 Cb 0.08 -0.21 0.06 0.00 -1.02 0.00 0.00 39.78 38.68 1v59 n ASN 357 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1v59 n ASN 358 N 1.11 1.09 -4.48 6.41 4.05 -0.49 -4.23 115.26 118.72 1v59 n ASN 358 Ca 0.18 -2.16 -0.39 0.00 0.45 0.00 0.00 54.58 52.67 1v59 n ASN 358 Cb 0.51 -0.30 -0.11 0.00 1.23 0.00 0.00 39.78 41.10 1v59 n ASN 358 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1v59 s ILE 359 N -3.12 4.80 0.60 -1.44 1.01 -1.25 -4.95 121.20 116.85 1v59 s ILE 359 Ca 0.25 -0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 1v59 s ILE 359 Cb 0.36 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1v59 s ILE 359 CO -0.04 0.11 1.04 -2.16 0.00 0.00 0.00 174.94 173.89 1v59 s PRO 360 N 1.66 3.37 -0.01 2.79 0.04 -1.26 -4.62 135.00 136.97 1v59 s PRO 360 Ca 0.05 1.06 0.06 0.00 0.04 0.00 0.00 61.00 62.22 1v59 s PRO 360 Cb -0.17 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1v59 s PRO 360 CO 0.07 -0.76 -0.21 -1.12 0.04 0.00 0.00 177.00 175.03 1v59 s SER 361 N -3.19 2.45 -0.06 6.66 0.01 -0.18 -5.00 113.70 114.39 1v59 s SER 361 Ca 0.61 -0.39 -0.05 0.00 1.31 0.00 0.00 55.95 57.43 1v59 s SER 361 Cb -0.14 -0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.85 1v59 s SER 361 CO 0.41 0.25 0.16 -0.69 0.41 0.00 0.00 173.24 173.79 1v59 s VAL 362 N -0.51 -0.01 -0.17 3.43 1.01 -1.26 -1.69 120.40 121.20 1v59 s VAL 362 Ca 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 1v59 s VAL 362 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1v59 s VAL 362 CO -0.01 0.02 -0.10 -0.32 0.00 0.00 0.00 175.10 174.70 1v59 s MET 363 N 0.39 3.37 -0.33 2.72 1.75 0.51 -5.00 119.30 122.70 1v59 s MET 363 Ca -0.03 -0.66 -0.01 0.00 -1.25 0.00 0.00 55.69 53.74 1v59 s MET 363 Cb -0.04 -2.80 0.18 0.00 2.84 0.00 0.00 34.83 35.02 1v59 s MET 363 CO -0.02 0.01 2.15 0.66 -0.65 0.00 0.00 175.02 177.18 1v59 n TYR 364 N 4.13 1.52 -1.78 4.11 4.02 -1.26 -1.77 117.16 126.14 1v59 n TYR 364 Ca -0.18 -1.96 -0.16 0.00 -0.01 0.00 0.00 57.90 55.58 1v59 n TYR 364 Cb 0.52 -1.03 0.11 0.00 -0.02 0.00 0.00 39.34 38.92 1v59 n TYR 364 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1v59 n SER 365 N 0.46 0.25 -3.84 7.72 3.41 -1.26 -4.87 113.62 115.50 1v59 n SER 365 Ca 0.33 -1.38 -0.26 0.00 -0.26 0.00 0.00 58.87 57.29 1v59 n SER 365 Cb 0.58 -0.54 -0.17 0.00 -0.26 0.00 0.00 64.21 63.82 1v59 n SER 365 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1v59 s HIS 366 N -2.45 1.25 0.83 7.33 2.46 -1.26 -2.11 115.29 121.34 1v59 s HIS 366 Ca 0.43 -0.71 -0.11 0.00 0.47 0.00 0.00 55.06 55.14 1v59 s HIS 366 Cb -0.01 -1.11 0.09 0.00 -0.13 0.00 0.00 32.58 31.42 1v59 s HIS 366 CO 0.30 -0.51 1.12 -1.25 -2.47 0.00 0.00 174.74 171.93 1v59 s PRO 367 N 1.78 1.71 0.62 2.88 0.04 -1.26 -5.06 135.00 135.71 1v59 s PRO 367 Ca 0.03 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.33 1v59 s PRO 367 Cb -0.14 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1v59 s PRO 367 CO -0.07 -2.08 1.03 -1.21 0.04 0.00 0.00 177.00 174.70 1v59 s GLU 368 N -4.73 3.61 -0.12 4.56 2.02 0.25 -4.78 118.70 119.51 1v59 s GLU 368 Ca 0.64 0.75 0.00 0.00 0.02 0.00 0.00 54.97 56.39 1v59 s GLU 368 Cb -0.20 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 31.96 1v59 s GLU 368 CO 0.56 -0.56 -0.11 0.08 0.02 0.00 0.00 175.26 175.25 1v59 s VAL 369 N -3.16 1.27 0.01 2.63 1.01 -0.73 -1.55 120.40 119.88 1v59 s VAL 369 Ca 0.55 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1v59 s VAL 369 Cb -0.11 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1v59 s VAL 369 CO 0.53 0.40 -0.03 0.00 0.00 0.00 0.00 175.10 176.01 1v59 s ALA 370 N 1.40 0.16 0.08 5.51 0.00 0.14 -0.37 121.76 128.68 1v59 s ALA 370 Ca 0.01 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.38 1v59 s ALA 370 Cb -0.13 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.10 1v59 s ALA 370 CO -0.06 -0.07 0.47 1.67 0.00 0.00 0.00 175.76 177.76 1v59 s TRP 371 N -0.88 -0.34 -0.12 0.00 -2.14 -0.68 -0.13 118.94 114.65 1v59 s TRP 371 Ca -0.09 0.24 -0.23 0.00 2.66 0.00 0.00 56.10 58.68 1v59 s TRP 371 Cb -0.06 0.31 0.05 0.00 -3.10 0.00 0.00 33.47 30.67 1v59 s TRP 371 CO -0.00 -0.66 0.56 0.54 -2.66 0.00 0.00 176.95 174.72 1v59 s VAL 372 N -2.95 0.01 0.00 -0.66 0.11 -0.60 -1.01 120.40 115.30 1v59 s VAL 372 Ca -0.02 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1v59 s VAL 372 Cb -0.00 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1v59 s VAL 372 CO -0.06 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 1v59 n GLY 373 N 1.86 -0.76 3.83 6.54 0.00 -1.26 -1.31 105.19 114.09 1v59 n GLY 373 Ca -0.17 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1v59 n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v59 s LYS 374 N 0.00 4.06 0.85 1.61 -0.14 -0.11 -4.89 119.74 121.12 1v59 s LYS 374 Ca 0.00 0.59 -0.07 0.00 -1.36 0.00 0.00 55.97 55.12 1v59 s LYS 374 Cb 0.00 -3.03 0.18 0.00 -1.68 0.00 0.00 37.83 33.29 1v59 s LYS 374 CO 0.00 0.53 1.16 0.95 -0.76 0.00 0.00 175.35 177.23 1v59 s THR 375 N -1.35 2.02 0.11 2.17 -4.23 -1.26 -4.23 115.64 108.87 1v59 s THR 375 Ca 0.35 -0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 60.41 1v59 s THR 375 Cb -0.17 -2.66 -0.18 0.00 1.34 0.00 0.00 72.50 70.84 1v59 s THR 375 CO 0.19 0.00 1.29 -0.33 -0.54 0.00 0.00 174.62 175.23 1v59 h GLU 376 N -1.07 0.60 -0.59 3.99 5.08 -1.96 -2.76 114.58 117.86 1v59 h GLU 376 Ca -0.39 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 57.39 1v59 h GLU 376 Cb 1.24 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 1v59 h GLU 376 CO 0.35 1.20 0.33 0.93 -1.00 0.00 0.00 179.01 180.82 1v59 h GLU 377 N 0.36 0.81 -0.08 2.33 3.07 -1.97 -1.06 114.58 118.04 1v59 h GLU 377 Ca -0.08 -0.08 -0.21 0.00 -0.50 0.00 0.00 59.36 58.48 1v59 h GLU 377 Cb 1.54 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1v59 h GLU 377 CO 0.17 0.59 -0.83 1.96 -1.40 0.00 0.00 179.01 179.50 1v59 h GLN 378 N 0.82 0.56 -0.39 2.33 4.20 -1.94 -1.57 115.11 119.12 1v59 h GLN 378 Ca 0.21 -0.50 -0.13 0.00 0.06 0.00 0.00 58.65 58.29 1v59 h GLN 378 Cb 0.01 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1v59 h GLN 378 CO -0.04 1.13 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.94 1v59 h LEU 379 N 0.37 0.89 0.28 1.46 3.38 -1.17 -2.68 115.31 117.83 1v59 h LEU 379 Ca -0.06 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1v59 h LEU 379 Cb 1.44 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1v59 h LEU 379 CO 0.15 1.12 -0.13 0.11 0.09 0.00 0.00 178.44 179.79 1v59 h LYS 380 N 0.66 -0.36 0.00 1.13 1.57 -1.24 0.80 116.57 119.13 1v59 h LYS 380 Ca 0.08 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1v59 h LYS 380 Cb 0.82 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1v59 h LYS 380 CO 0.07 -0.07 0.06 0.39 -0.57 0.00 0.00 179.45 179.33 1v59 n GLU 381 N -5.14 0.05 -0.09 3.15 1.02 -0.59 0.48 120.64 119.52 1v59 n GLU 381 Ca -0.10 0.51 0.07 0.00 -0.02 0.00 0.00 57.16 57.62 1v59 n GLU 381 Cb 0.24 -1.71 0.11 0.00 -0.02 0.00 0.00 31.44 30.07 1v59 n GLU 381 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v59 n ALA 382 N -1.55 2.37 -2.77 0.62 0.00 -0.99 -4.98 120.51 113.21 1v59 n ALA 382 Ca -0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 53.44 52.40 1v59 n ALA 382 Cb 0.07 -0.49 0.02 0.00 0.00 0.00 0.00 19.45 19.05 1v59 n ALA 382 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v59 n GLY 383 N 0.75 -0.37 3.74 0.00 0.00 0.18 -4.98 105.19 104.51 1v59 n GLY 383 Ca 0.11 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1v59 n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v59 s ILE 384 N -3.05 4.98 -0.34 -0.61 -1.09 0.22 -5.02 121.20 116.29 1v59 s ILE 384 Ca 0.20 1.28 -0.23 0.00 -2.23 0.00 0.00 60.65 59.67 1v59 s ILE 384 Cb -0.09 -3.96 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1v59 s ILE 384 CO 0.24 0.35 0.79 -0.62 -1.23 0.00 0.00 174.94 174.47 1v59 s ASP 385 N 0.25 6.60 0.18 3.58 3.68 -1.26 -4.62 116.67 125.07 1v59 s ASP 385 Ca 0.33 0.49 0.01 0.00 2.13 0.00 0.00 52.55 55.51 1v59 s ASP 385 Cb -0.18 -2.40 -0.04 0.00 -1.45 0.00 0.00 42.92 38.85 1v59 s ASP 385 CO 0.17 -0.68 0.05 -0.72 0.13 0.00 0.00 175.17 174.11 1v59 s TYR 386 N 3.04 1.18 0.15 -5.34 -0.85 -1.26 -1.95 117.35 112.32 1v59 s TYR 386 Ca 0.32 -1.14 0.10 0.00 -0.52 0.00 0.00 57.07 55.83 1v59 s TYR 386 Cb -0.14 -0.66 -0.04 0.00 0.38 0.00 0.00 41.96 41.50 1v59 s TYR 386 CO 0.15 -0.35 -0.23 0.15 -1.52 0.00 0.00 175.55 173.75 1v59 s LYS 387 N -3.99 1.36 -0.01 -3.49 1.02 -0.14 -4.70 119.74 109.78 1v59 s LYS 387 Ca 0.28 -1.39 0.02 0.00 0.02 0.00 0.00 55.97 54.91 1v59 s LYS 387 Cb 0.07 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.68 1v59 s LYS 387 CO 0.06 0.37 -0.05 0.42 -0.92 0.00 0.00 175.35 175.23 1v59 s ILE 388 N -1.49 3.80 -0.10 2.17 1.01 -1.26 -1.65 121.20 123.67 1v59 s ILE 388 Ca 0.15 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1v59 s ILE 388 Cb -0.08 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.77 1v59 s ILE 388 CO 0.07 0.42 -0.04 -0.83 0.00 0.00 0.00 174.94 174.57 1v59 s GLY 389 N -1.36 0.67 0.00 6.18 0.00 0.23 -4.34 107.32 108.70 1v59 s GLY 389 Ca 0.17 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.54 1v59 s GLY 389 CO 0.07 0.98 -0.11 1.25 0.00 0.00 0.00 173.10 175.29 1v59 s LYS 390 N 1.83 0.88 -0.05 2.90 2.20 -1.26 0.63 119.74 126.87 1v59 s LYS 390 Ca 0.05 -0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1v59 s LYS 390 Cb -0.13 -0.85 0.03 0.00 -1.51 0.00 0.00 37.83 35.37 1v59 s LYS 390 CO -0.07 0.23 0.08 0.12 -0.36 0.00 0.00 175.35 175.35 1v59 s PHE 391 N -0.38 -0.02 0.24 4.03 5.36 -0.64 -4.81 117.98 121.75 1v59 s PHE 391 Ca 0.03 0.33 -0.21 0.00 -0.96 0.00 0.00 56.93 56.12 1v59 s PHE 391 Cb -0.05 -0.33 -0.08 0.00 -0.34 0.00 0.00 43.02 42.22 1v59 s PHE 391 CO -0.00 -0.18 0.76 -1.25 -1.46 0.00 0.00 175.22 173.09 1v59 s PRO 392 N 1.80 4.31 0.50 10.12 0.04 -1.26 -1.00 135.00 149.50 1v59 s PRO 392 Ca -0.01 0.95 0.33 0.00 0.04 0.00 0.00 61.00 62.31 1v59 s PRO 392 Cb -0.12 -2.87 1.42 0.00 0.04 0.00 0.00 34.50 32.97 1v59 s PRO 392 CO -0.04 0.38 1.97 0.74 0.04 0.00 0.00 177.00 180.08 1v59 h PHE 393 N 3.38 0.00 0.00 0.56 -1.00 -1.58 -1.91 116.94 116.40 1v59 h PHE 393 Ca -0.48 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.30 1v59 h PHE 393 Cb 1.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.75 1v59 h PHE 393 CO 0.63 0.00 -0.01 0.00 -1.61 0.00 0.00 178.31 177.32 1v59 h ALA 394 N 2.05 1.12 -0.70 2.45 0.00 -1.75 0.18 119.26 122.62 1v59 h ALA 394 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v59 h ALA 394 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1v59 h ALA 394 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1v59 n ALA 395 N -2.14 2.39 -2.67 0.00 0.00 -0.72 -4.86 120.51 112.51 1v59 n ALA 395 Ca -0.02 -1.26 -0.36 0.00 0.00 0.00 0.00 53.44 51.79 1v59 n ALA 395 Cb 0.12 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 1v59 n ALA 395 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1v59 s ASN 396 N -1.05 6.14 0.18 0.00 3.84 0.65 -4.95 114.94 119.75 1v59 s ASN 396 Ca 0.48 0.14 -0.13 0.00 0.21 0.00 0.00 52.86 53.56 1v59 s ASN 396 Cb 0.25 -2.11 0.13 0.00 -0.55 0.00 0.00 41.25 38.97 1v59 s ASN 396 CO 0.33 0.07 1.80 0.28 -2.79 0.00 0.00 177.10 176.80 1v59 h SER 397 N 7.40 0.45 -0.06 -4.21 0.02 -1.90 -0.85 113.55 114.40 1v59 h SER 397 Ca -0.38 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1v59 h SER 397 Cb 1.17 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1v59 h SER 397 CO 0.67 0.31 0.03 -0.09 -1.14 0.00 0.00 176.83 176.61 1v59 h ARG 398 N 0.57 0.08 -0.32 3.45 1.12 -1.83 0.29 114.38 117.74 1v59 h ARG 398 Ca 0.22 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 59.13 1v59 h ARG 398 Cb 0.08 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 29.98 1v59 h ARG 398 CO -0.13 0.15 0.06 0.00 -3.11 0.00 0.00 179.97 176.94 1v59 h ALA 399 N 0.93 0.34 -0.88 2.80 0.00 -1.78 -0.88 119.26 119.79 1v59 h ALA 399 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1v59 h ALA 399 Cb 0.09 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1v59 h ALA 399 CO -0.00 -0.35 0.56 -0.22 0.00 0.00 0.00 179.25 179.24 1v59 h LYS 400 N 0.17 1.04 -0.37 0.00 1.63 -0.90 -1.35 116.57 116.79 1v59 h LYS 400 Ca 0.15 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1v59 h LYS 400 Cb 0.17 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1v59 h LYS 400 CO -0.21 0.69 0.10 1.15 -3.45 0.00 0.00 179.45 177.73 1v59 h THR 401 N 1.07 1.17 -0.00 1.00 2.02 -0.11 -0.79 112.91 117.27 1v59 h THR 401 Ca 0.36 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1v59 h THR 401 Cb 0.05 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1v59 h THR 401 CO -0.13 0.21 -0.03 0.59 0.37 0.00 0.00 175.52 176.53 1v59 n ASN 402 N -4.34 0.12 -3.66 4.18 5.03 -0.41 -4.90 115.26 111.26 1v59 n ASN 402 Ca 0.02 -0.24 -0.22 0.00 0.87 0.00 0.00 54.58 55.01 1v59 n ASN 402 Cb 0.18 -0.23 0.05 0.00 -1.02 0.00 0.00 39.78 38.76 1v59 n ASN 402 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1v59 n GLN 403 N -1.22 -5.85 -2.99 3.52 6.02 -0.30 -4.94 117.38 111.62 1v59 n GLN 403 Ca 0.14 0.70 -0.09 0.00 -0.01 0.00 0.00 57.00 57.74 1v59 n GLN 403 Cb 0.25 -5.50 -0.02 0.00 1.02 0.00 0.00 30.24 25.99 1v59 n GLN 403 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1v59 s ASP 404 N -4.02 -0.71 -0.18 1.08 2.15 -0.96 -5.04 116.67 109.00 1v59 s ASP 404 Ca 0.21 -1.84 0.17 0.00 0.43 0.00 0.00 52.55 51.52 1v59 s ASP 404 Cb -0.10 1.36 0.51 0.00 -0.30 0.00 0.00 42.92 44.39 1v59 s ASP 404 CO 0.79 -0.11 1.40 0.35 -0.17 0.00 0.00 175.17 177.43 1v59 n THR 405 N 3.25 2.27 -2.57 1.71 -2.24 -1.26 -4.62 114.28 110.81 1v59 n THR 405 Ca 0.19 -1.96 -0.41 0.00 -2.27 0.00 0.00 64.05 59.60 1v59 n THR 405 Cb 0.54 -0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1v59 n THR 405 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1v59 s GLU 406 N -2.86 4.67 0.00 -0.78 2.12 -1.26 -2.82 118.70 117.78 1v59 s GLU 406 Ca 0.41 1.67 0.00 0.00 0.36 0.00 0.00 54.97 57.41 1v59 s GLU 406 Cb 0.34 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.47 1v59 s GLU 406 CO 0.08 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1v59 n GLY 407 N 1.72 -1.03 3.82 -1.50 0.00 -1.26 -4.42 105.19 102.52 1v59 n GLY 407 Ca 0.01 -2.23 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 1v59 n GLY 407 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v59 s PHE 408 N -0.69 -0.15 -0.11 1.61 -0.12 0.25 -1.94 117.98 116.83 1v59 s PHE 408 Ca 0.00 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.66 1v59 s PHE 408 Cb 0.00 0.69 0.00 0.00 -0.63 0.00 0.00 43.02 43.08 1v59 s PHE 408 CO 0.00 -1.09 -0.23 0.08 -0.05 0.00 0.00 175.22 173.94 1v59 s VAL 409 N -3.58 2.14 -0.16 -2.49 1.01 -0.17 -1.57 120.40 115.56 1v59 s VAL 409 Ca 0.12 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1v59 s VAL 409 Cb -0.04 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1v59 s VAL 409 CO 0.05 0.56 -0.16 -0.75 0.00 0.00 0.00 175.10 174.80 1v59 s LYS 410 N 0.41 2.51 -0.16 2.72 2.20 0.13 -1.63 119.74 125.92 1v59 s LYS 410 Ca -0.17 -0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 54.72 1v59 s LYS 410 Cb -0.17 -2.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 1v59 s LYS 410 CO 0.07 -0.24 -0.01 0.42 -0.36 0.00 0.00 175.35 175.23 1v59 s ILE 411 N 1.41 4.11 -0.22 5.43 -1.09 0.20 -1.05 121.20 130.00 1v59 s ILE 411 Ca 0.04 -0.28 -0.05 0.00 -2.23 0.00 0.00 60.65 58.13 1v59 s ILE 411 Cb -0.13 -2.82 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 1v59 s ILE 411 CO -0.11 0.48 0.01 -0.76 -1.23 0.00 0.00 174.94 173.33 1v59 s LEU 412 N 0.39 3.24 0.26 2.97 1.02 -0.10 -0.60 118.68 125.86 1v59 s LEU 412 Ca -0.02 -0.24 0.06 0.00 0.02 0.00 0.00 54.13 53.95 1v59 s LEU 412 Cb -0.14 -1.84 -0.06 0.00 0.02 0.00 0.00 46.19 44.18 1v59 s LEU 412 CO 0.02 0.02 -0.04 0.27 0.02 0.00 0.00 176.35 176.64 1v59 s ILE 413 N 1.25 1.43 -0.18 -0.59 -4.36 -0.66 0.53 121.20 118.63 1v59 s ILE 413 Ca 0.04 -2.09 -0.29 0.00 -0.26 0.00 0.00 60.65 58.04 1v59 s ILE 413 Cb -0.15 -2.40 -0.00 0.00 1.25 0.00 0.00 42.46 41.17 1v59 s ILE 413 CO 0.01 -0.32 1.07 -0.62 0.24 0.00 0.00 174.94 175.32 1v59 s ASP 414 N -3.39 7.11 0.55 4.36 2.15 -0.26 -0.97 116.67 126.22 1v59 s ASP 414 Ca 0.29 1.49 0.23 0.00 0.43 0.00 0.00 52.55 54.99 1v59 s ASP 414 Cb 0.04 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.56 1v59 s ASP 414 CO 0.10 -0.62 2.08 0.28 -0.17 0.00 0.00 175.17 176.85 1v59 h SER 415 N 7.47 0.00 0.00 -0.34 0.02 -1.67 1.42 113.55 120.45 1v59 h SER 415 Ca -0.24 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1v59 h SER 415 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1v59 h SER 415 CO 0.94 0.00 -0.00 0.11 -1.14 0.00 0.00 176.83 176.74 1v59 h LYS 416 N 0.00 -0.01 0.00 3.45 1.57 -1.91 -3.40 116.57 116.27 1v59 h LYS 416 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1v59 h LYS 416 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1v59 h LYS 416 CO -0.00 -0.00 -0.69 1.79 -0.57 0.00 0.00 179.45 179.98 1v59 h THR 417 N -0.52 0.00 -0.67 -0.16 1.35 -1.94 -3.47 112.91 107.49 1v59 h THR 417 Ca -0.00 -0.89 -0.25 0.00 -0.55 0.00 0.00 66.41 64.73 1v59 h THR 417 Cb 0.00 1.52 -0.09 0.00 -1.73 0.00 0.00 68.15 67.85 1v59 h THR 417 CO 0.00 0.00 -0.23 -0.62 -0.25 0.00 0.00 175.52 174.42 1v59 n GLU 418 N -2.65 -0.85 -2.69 4.72 1.02 0.49 -4.94 120.64 115.74 1v59 n GLU 418 Ca 0.02 0.90 -0.40 0.00 -0.02 0.00 0.00 57.16 57.65 1v59 n GLU 418 Cb 0.52 -4.92 -0.05 0.00 -0.02 0.00 0.00 31.44 26.96 1v59 n GLU 418 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1v59 s ARG 419 N -3.16 4.79 0.09 3.49 3.52 -1.26 -2.11 118.95 124.31 1v59 s ARG 419 Ca 0.00 1.55 -0.31 0.00 -0.13 0.00 0.00 55.73 56.84 1v59 s ARG 419 Cb 0.00 -3.28 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 1v59 s ARG 419 CO 0.00 0.41 1.61 0.42 -0.81 0.00 0.00 175.30 176.93 1v59 s ILE 420 N -0.99 3.00 -0.05 4.11 1.01 -0.91 -1.10 121.20 126.28 1v59 s ILE 420 Ca 0.43 0.53 0.12 0.00 0.00 0.00 0.00 60.65 61.73 1v59 s ILE 420 Cb -0.27 -3.34 -0.19 0.00 0.01 0.00 0.00 42.46 38.67 1v59 s ILE 420 CO 0.33 0.01 0.22 0.18 0.00 0.00 0.00 174.94 175.68 1v59 n LEU 421 N 5.20 0.00 -3.55 2.97 4.77 0.19 -4.89 117.00 121.69 1v59 n LEU 421 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 1v59 n LEU 421 Cb 0.40 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1v59 n LEU 421 CO 0.62 0.08 0.76 -0.83 -1.33 0.00 0.00 177.39 176.70 1v59 s GLY 422 N -3.77 -0.36 -0.01 -0.72 0.00 -0.94 -0.93 107.32 100.58 1v59 s GLY 422 Ca -0.05 1.53 0.01 0.00 0.00 0.00 0.00 44.72 46.20 1v59 s GLY 422 CO 0.53 0.66 -0.01 0.00 0.00 0.00 0.00 173.10 174.28 1v59 s ALA 423 N -2.16 0.22 -0.03 3.20 0.00 -0.43 -0.92 121.76 121.64 1v59 s ALA 423 Ca 0.02 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1v59 s ALA 423 Cb -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1v59 s ALA 423 CO -0.04 -0.00 -0.03 -1.01 0.00 0.00 0.00 175.76 174.68 1v59 s HIS 424 N 0.39 0.55 -0.00 0.00 3.76 -0.21 -1.55 115.29 118.21 1v59 s HIS 424 Ca -0.04 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1v59 s HIS 424 Cb -0.06 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.13 1v59 s HIS 424 CO -0.01 -0.13 -0.02 0.42 -0.85 0.00 0.00 174.74 174.15 1v59 s ILE 425 N 0.71 0.17 -0.22 0.60 1.01 0.81 0.19 121.20 124.47 1v59 s ILE 425 Ca -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1v59 s ILE 425 Cb -0.12 -0.16 0.06 0.00 0.01 0.00 0.00 42.46 42.25 1v59 s ILE 425 CO -0.00 0.06 -0.00 -0.63 0.00 0.00 0.00 174.94 174.36 1v59 s ILE 426 N 0.07 0.99 0.18 2.92 1.01 -0.61 -0.69 121.20 125.07 1v59 s ILE 426 Ca -0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.52 1v59 s ILE 426 Cb -0.02 -1.40 0.07 0.00 0.01 0.00 0.00 42.46 41.11 1v59 s ILE 426 CO -0.00 -0.19 0.98 -0.83 0.00 0.00 0.00 174.94 174.90 1v59 s GLY 427 N 1.64 -0.06 0.58 6.18 0.00 -0.60 -0.59 107.32 114.48 1v59 s GLY 427 Ca -0.03 -0.10 0.28 0.00 0.00 0.00 0.00 44.72 44.87 1v59 s GLY 427 CO -0.08 0.86 2.02 -0.56 0.00 0.00 0.00 173.10 175.34 1v59 h PRO 428 N 2.00 0.00 0.00 2.90 0.13 -1.86 0.78 132.00 135.95 1v59 h PRO 428 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1v59 h PRO 428 Cb 1.23 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.05 1v59 h PRO 428 CO 0.30 0.00 -0.92 0.27 -0.23 0.00 0.00 178.00 177.42 1v59 n ASN 429 N -3.84 1.08 -0.31 1.44 6.94 -1.26 -4.60 115.26 114.71 1v59 n ASN 429 Ca 0.05 -2.30 0.16 0.00 -0.02 0.00 0.00 54.58 52.47 1v59 n ASN 429 Cb 0.47 -0.33 0.33 0.00 -2.36 0.00 0.00 39.78 37.89 1v59 n ASN 429 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v59 h ALA 430 N 0.95 1.38 -0.47 -2.53 0.00 -1.76 0.15 119.26 116.98 1v59 h ALA 430 Ca -0.18 0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1v59 h ALA 430 Cb 1.73 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.89 1v59 h ALA 430 CO 0.08 -0.57 0.32 0.78 0.00 0.00 0.00 179.25 179.86 1v59 h GLY 431 N 0.12 0.44 0.49 0.00 0.00 -1.88 -1.37 103.07 100.87 1v59 h GLY 431 Ca 0.61 -0.14 -0.28 0.00 0.00 0.00 0.00 47.33 47.52 1v59 h GLY 431 CO -0.75 0.10 -1.46 0.83 0.00 0.00 0.00 176.54 175.26 1v59 h GLU 432 N 0.34 0.21 -0.55 4.80 4.39 -1.16 -3.37 114.58 119.24 1v59 h GLU 432 Ca 0.21 -0.37 0.06 0.00 0.34 0.00 0.00 59.36 59.60 1v59 h GLU 432 Cb 0.39 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1v59 h GLU 432 CO -0.05 1.18 0.37 1.98 -1.16 0.00 0.00 179.01 181.32 1v59 h MET 433 N -0.34 0.51 -0.05 2.33 4.05 -1.03 -1.98 114.93 118.41 1v59 h MET 433 Ca -0.32 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.08 1v59 h MET 433 Cb 1.74 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 32.42 1v59 h MET 433 CO 0.03 0.33 0.13 0.97 0.23 0.00 0.00 176.91 178.61 1v59 h ILE 434 N 0.52 0.19 -0.29 1.77 6.09 -1.41 -0.68 117.51 123.70 1v59 h ILE 434 Ca 0.24 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.73 1v59 h ILE 434 Cb 0.28 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1v59 h ILE 434 CO -0.07 0.00 0.18 0.00 -3.07 0.00 0.00 178.15 175.20 1v59 h ALA 435 N 1.78 1.78 -0.34 0.18 0.00 -1.57 -1.71 119.26 119.37 1v59 h ALA 435 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v59 h ALA 435 Cb 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1v59 h ALA 435 CO -0.00 0.20 0.21 0.93 0.00 0.00 0.00 179.25 180.59 1v59 h GLU 436 N 0.40 0.47 -0.23 0.00 5.08 -1.31 -1.98 114.58 117.00 1v59 h GLU 436 Ca 0.11 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1v59 h GLU 436 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1v59 h GLU 436 CO -0.02 0.35 -0.14 0.00 -1.00 0.00 0.00 179.01 178.20 1v59 h ALA 437 N 1.09 1.34 -0.59 3.43 0.00 -1.50 -2.19 119.26 120.84 1v59 h ALA 437 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1v59 h ALA 437 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1v59 h ALA 437 CO -0.02 0.44 0.23 0.78 0.00 0.00 0.00 179.25 180.68 1v59 h GLY 438 N 0.88 0.95 0.94 0.00 0.00 -0.81 0.83 103.07 105.85 1v59 h GLY 438 Ca 0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1v59 h GLY 438 CO 0.03 0.49 -0.07 1.41 0.00 0.00 0.00 176.54 178.40 1v59 h LEU 439 N 0.82 0.68 0.01 3.11 3.38 -1.09 -0.94 115.31 121.27 1v59 h LEU 439 Ca 0.20 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1v59 h LEU 439 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1v59 h LEU 439 CO -0.01 0.87 -0.00 0.00 0.09 0.00 0.00 178.44 179.39 1v59 h ALA 440 N 0.82 -0.01 -0.19 1.53 0.00 -1.25 -2.42 119.26 117.75 1v59 h ALA 440 Ca 0.09 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1v59 h ALA 440 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1v59 h ALA 440 CO 0.03 -0.46 0.08 1.25 0.00 0.00 0.00 179.25 180.15 1v59 h LEU 441 N -0.10 0.10 -1.42 0.00 5.85 -0.81 0.15 115.31 119.08 1v59 h LEU 441 Ca -0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1v59 h LEU 441 Cb 0.09 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1v59 h LEU 441 CO 0.00 0.09 0.51 -0.08 -0.34 0.00 0.00 178.44 178.62 1v59 h GLU 442 N 0.18 0.60 -0.02 1.25 4.57 -1.06 -0.83 114.58 119.26 1v59 h GLU 442 Ca 0.08 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1v59 h GLU 442 Cb 0.04 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1v59 h GLU 442 CO -0.07 0.40 -0.05 0.66 -1.18 0.00 0.00 179.01 178.76 1v59 n TYR 443 N -4.50 0.00 -2.41 0.92 0.53 -0.92 -4.95 117.16 105.83 1v59 n TYR 443 Ca 0.14 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.89 1v59 n TYR 443 Cb 0.39 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.70 1v59 n TYR 443 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v59 n GLY 444 N 1.28 -0.08 3.71 2.72 0.00 -0.23 -5.00 105.19 107.60 1v59 n GLY 444 Ca 0.16 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1v59 n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v59 s ALA 445 N -2.71 1.71 0.33 4.61 0.00 0.36 -4.80 121.76 121.26 1v59 s ALA 445 Ca 0.07 0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1v59 s ALA 445 Cb -0.03 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1v59 s ALA 445 CO 0.08 -2.37 0.38 -1.54 0.00 0.00 0.00 175.76 172.32 1v59 s SER 446 N -3.03 5.68 0.34 0.00 1.04 -1.26 -2.14 113.70 114.33 1v59 s SER 446 Ca 0.64 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.78 1v59 s SER 446 Cb -0.20 -1.14 0.64 0.00 0.10 0.00 0.00 66.02 65.41 1v59 s SER 446 CO 0.57 -0.38 1.99 0.00 0.98 0.00 0.00 173.24 176.40 1v59 h ALA 447 N 1.07 1.58 -0.10 5.32 0.00 -1.74 0.25 119.26 125.63 1v59 h ALA 447 Ca -0.46 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1v59 h ALA 447 Cb 1.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1v59 h ALA 447 CO 0.56 0.36 -0.45 1.49 0.00 0.00 0.00 179.25 181.20 1v59 h GLU 448 N 0.87 0.24 -0.95 0.00 4.81 -1.83 -0.25 114.58 117.46 1v59 h GLU 448 Ca 0.27 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1v59 h GLU 448 Cb 0.02 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1v59 h GLU 448 CO -0.07 0.65 0.63 -0.44 -0.73 0.00 0.00 179.01 179.04 1v59 h ASP 449 N 0.20 1.03 0.10 1.04 3.45 -1.33 -1.37 116.42 119.53 1v59 h ASP 449 Ca 0.01 -0.01 -0.15 0.00 0.43 0.00 0.00 57.03 57.31 1v59 h ASP 449 Cb 0.88 -0.23 0.02 0.00 -0.56 0.00 0.00 39.33 39.43 1v59 h ASP 449 CO 0.07 0.70 -0.65 0.58 -1.57 0.00 0.00 179.24 178.37 1v59 h VAL 450 N 1.19 1.54 -0.97 -1.35 2.07 -1.14 -3.33 116.25 114.27 1v59 h VAL 450 Ca 0.38 -2.42 0.17 0.00 0.82 0.00 0.00 66.70 65.65 1v59 h VAL 450 Cb 0.03 3.13 -0.09 0.00 -1.52 0.00 0.00 31.29 32.84 1v59 h VAL 450 CO -0.12 0.68 0.61 0.00 0.02 0.00 0.00 177.57 178.76 1v59 h ALA 451 N 0.11 1.77 0.00 1.67 0.00 -0.82 -1.37 119.26 120.62 1v59 h ALA 451 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v59 h ALA 451 Cb 1.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1v59 h ALA 451 CO 0.12 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1v59 n ARG 452 N -4.65 0.19 -2.67 0.00 3.00 -0.54 -4.77 116.66 107.22 1v59 n ARG 452 Ca 0.21 0.31 -0.42 0.00 -0.01 0.00 0.00 57.85 57.93 1v59 n ARG 452 Cb 0.54 -1.80 -0.03 0.00 0.00 0.00 0.00 32.46 31.17 1v59 n ARG 452 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1v59 s VAL 453 N -3.20 4.76 -0.13 1.55 1.01 -0.52 -4.97 120.40 118.89 1v59 s VAL 453 Ca 0.07 2.01 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 1v59 s VAL 453 Cb 0.11 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1v59 s VAL 453 CO 0.46 0.05 1.76 0.00 0.00 0.00 0.00 175.10 177.36 1v59 s HIS 455 N 5.15 3.39 0.48 0.00 3.76 -1.26 -5.08 115.29 121.73 1v59 s HIS 455 Ca 0.78 0.36 -0.24 0.00 -0.15 0.00 0.00 55.06 55.81 1v59 s HIS 455 Cb -0.31 -1.89 -0.07 0.00 1.11 0.00 0.00 32.58 31.42 1v59 s HIS 455 CO 0.32 0.58 1.41 0.00 -0.85 0.00 0.00 174.74 176.20 1v59 n ALA 456 N 2.17 1.88 -2.64 -1.40 0.00 -1.26 -4.96 120.51 114.29 1v59 n ALA 456 Ca -0.19 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 1v59 n ALA 456 Cb 0.54 -2.38 -0.16 0.00 0.00 0.00 0.00 19.45 17.46 1v59 n ALA 456 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1v59 s HIS 457 N -1.22 2.49 -0.27 0.00 5.04 -1.26 -2.99 115.29 117.09 1v59 s HIS 457 Ca 0.64 -0.57 -0.10 0.00 -1.54 0.00 0.00 55.06 53.49 1v59 s HIS 457 Cb -0.44 -1.61 -0.05 0.00 0.04 0.00 0.00 32.58 30.53 1v59 s HIS 457 CO 0.55 -0.12 0.17 -1.25 -2.34 0.00 0.00 174.74 171.75 1v59 s PRO 458 N -0.30 3.93 0.12 2.88 0.04 -1.26 -5.18 135.00 135.24 1v59 s PRO 458 Ca 0.01 -0.33 0.03 0.00 0.04 0.00 0.00 61.00 60.75 1v59 s PRO 458 Cb -0.13 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 1v59 s PRO 458 CO 0.02 -0.13 -0.09 0.95 0.04 0.00 0.00 177.00 177.80 1v59 s THR 459 N 1.58 0.97 0.36 1.26 -4.23 -1.16 -4.66 115.64 109.76 1v59 s THR 459 Ca 0.07 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1v59 s THR 459 Cb -0.15 -1.73 0.15 0.00 1.34 0.00 0.00 72.50 72.11 1v59 s THR 459 CO 0.09 -0.77 1.89 -0.07 -0.54 0.00 0.00 174.62 175.21 1v59 h LEU 460 N 2.93 0.34 -2.08 4.79 3.38 -1.95 -2.49 115.31 120.24 1v59 h LEU 460 Ca -0.36 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1v59 h LEU 460 Cb 1.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1v59 h LEU 460 CO 0.63 0.47 0.34 0.77 0.09 0.00 0.00 178.44 180.75 1v59 h SER 461 N 0.34 0.00 0.10 -0.43 4.64 -1.96 0.10 113.55 116.35 1v59 h SER 461 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1v59 h SER 461 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1v59 h SER 461 CO 0.02 0.00 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.62 1v59 h GLU 462 N 0.00 0.00 -0.35 4.77 5.08 -1.72 -0.75 114.58 121.61 1v59 h GLU 462 Ca 0.14 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1v59 h GLU 462 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1v59 h GLU 462 CO -0.00 0.03 -0.19 0.00 -1.00 0.00 0.00 179.01 177.85 1v59 h ALA 463 N 1.97 1.02 -0.45 3.43 0.00 -0.99 -0.21 119.26 124.03 1v59 h ALA 463 Ca -0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1v59 h ALA 463 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1v59 h ALA 463 CO 0.00 0.59 -0.22 0.35 0.00 0.00 0.00 179.25 179.97 1v59 h PHE 464 N 0.58 1.04 0.24 0.00 3.57 -1.28 -0.11 116.94 120.98 1v59 h PHE 464 Ca 0.09 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.33 1v59 h PHE 464 Cb 0.65 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1v59 h PHE 464 CO 0.03 1.04 -0.12 -0.22 -2.23 0.00 0.00 178.31 176.81 1v59 h LYS 465 N 0.79 -0.31 -0.10 1.11 3.64 -1.02 -2.74 116.57 117.93 1v59 h LYS 465 Ca 0.10 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1v59 h LYS 465 Cb 0.78 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1v59 h LYS 465 CO 0.06 -0.09 -0.15 0.93 -2.27 0.00 0.00 179.45 177.94 1v59 h GLU 466 N -0.49 0.16 -0.28 1.90 4.39 -0.96 -2.28 114.58 117.02 1v59 h GLU 466 Ca -0.03 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1v59 h GLU 466 Cb 0.37 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1v59 h GLU 466 CO 0.05 0.31 -0.20 0.00 -1.16 0.00 0.00 179.01 178.02 1v59 h ALA 467 N 1.70 1.14 -0.05 3.43 0.00 -0.92 -1.10 119.26 123.46 1v59 h ALA 467 Ca 0.03 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1v59 h ALA 467 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1v59 h ALA 467 CO 0.02 0.54 -0.71 -0.91 0.00 0.00 0.00 179.25 178.19 1v59 h ASN 468 N 0.46 0.32 -0.79 0.00 4.21 -1.12 -2.69 115.58 115.96 1v59 h ASN 468 Ca 0.07 -0.21 -0.04 0.00 1.21 0.00 0.00 56.30 57.33 1v59 h ASN 468 Cb 0.61 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.68 1v59 h ASN 468 CO 0.04 0.93 0.32 0.24 -1.29 0.00 0.00 177.43 177.67 1v59 h MET 469 N 0.18 1.18 0.00 0.81 2.86 -0.93 -2.25 114.93 116.78 1v59 h MET 469 Ca -0.02 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1v59 h MET 469 Cb 1.27 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1v59 h MET 469 CO 0.11 0.95 -0.02 0.00 1.06 0.00 0.00 176.91 179.02 1v59 h ALA 470 N 1.17 1.01 -0.09 6.32 0.00 -1.07 0.14 119.26 126.73 1v59 h ALA 470 Ca 0.26 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 1v59 h ALA 470 Cb 0.21 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1v59 h ALA 470 CO -0.02 0.02 -0.77 0.00 0.00 0.00 0.00 179.25 178.48 1v59 h ALA 471 N 1.98 0.22 0.00 0.00 0.00 -1.07 -3.38 119.26 117.02 1v59 h ALA 471 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1v59 h ALA 471 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1v59 h ALA 471 CO 0.00 0.59 -0.46 2.48 0.00 0.00 0.00 179.25 181.87 1v59 n TYR 472 N -4.00 0.00 0.00 0.00 0.18 -1.20 -4.66 117.16 107.48 1v59 n TYR 472 Ca -0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.69 1v59 n TYR 472 Cb 0.75 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.69 1v59 n TYR 472 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1v59 n ASP 473 N -1.24 0.00 -3.83 9.48 -0.08 0.42 -5.09 116.55 116.21 1v59 n ASP 473 Ca 0.01 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.17 1v59 n ASP 473 Cb 0.14 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.48 1v59 n ASP 473 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1v59 s LYS 474 N 2.63 0.33 0.75 -0.67 1.02 -0.72 -4.61 119.74 118.48 1v59 s LYS 474 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.87 1v59 s LYS 474 Cb 0.00 0.15 0.04 0.00 -0.52 0.00 0.00 37.83 37.50 1v59 s LYS 474 CO 0.00 -0.06 1.09 0.00 -0.92 0.00 0.00 175.35 175.45 1v59 s ALA 475 N -0.52 2.49 -0.22 5.17 0.00 -1.26 -4.37 121.76 123.05 1v59 s ALA 475 Ca -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1v59 s ALA 475 Cb -0.04 -3.10 -0.19 0.00 0.00 0.00 0.00 23.12 19.79 1v59 s ALA 475 CO 0.01 -1.48 -0.05 -0.89 0.00 0.00 0.00 175.76 173.35 1v59 n ILE 476 N -3.27 1.58 0.01 0.00 5.41 -1.26 -4.58 119.36 117.25 1v59 n ILE 476 Ca 0.07 -0.53 0.04 0.00 1.00 0.00 0.00 62.75 63.32 1v59 n ILE 476 Cb 0.56 -1.61 0.21 0.00 -0.71 0.00 0.00 39.64 38.09 1v59 n ILE 476 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1v59 n HIS 477 N -3.53 1.09 -1.84 1.39 8.25 -1.26 -5.26 115.22 114.07 1v59 n HIS 477 Ca -0.42 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 56.66 1v59 n HIS 477 Cb 0.97 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1v59 n HIS 477 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98