#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hon h ASN 2 N 0.00 0.37 -3.31 1.61 4.21 -1.86 -3.35 115.58 113.25 1hon h ASN 2 Ca 0.00 -0.40 -0.76 0.00 1.21 0.00 0.00 56.30 56.35 1hon h ASN 2 Cb 0.00 -0.12 -0.24 0.00 -1.12 0.00 0.00 38.32 36.84 1hon h ASN 2 CO 0.00 1.32 0.06 0.20 -1.29 0.00 0.00 177.43 177.71 1hon s ASN 3 N -7.07 6.47 -0.19 5.81 0.01 -1.26 0.27 114.94 118.97 1hon s ASN 3 Ca -0.04 -2.13 -0.05 0.00 -0.71 0.00 0.00 52.86 49.93 1hon s ASN 3 Cb 0.07 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 1hon s ASN 3 CO 0.87 -0.80 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.97 1hon s VAL 4 N 1.26 3.93 -0.20 1.60 1.01 0.68 -2.47 120.40 126.22 1hon s VAL 4 Ca 0.13 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1hon s VAL 4 Cb -0.19 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1hon s VAL 4 CO -0.03 0.44 0.05 -0.69 0.00 0.00 0.00 175.10 174.87 1hon s VAL 5 N 0.91 4.45 -0.03 2.92 1.01 -0.76 0.16 120.40 129.06 1hon s VAL 5 Ca 0.01 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1hon s VAL 5 Cb -0.14 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1hon s VAL 5 CO 0.02 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.68 1hon s VAL 6 N 0.84 2.89 -0.20 2.92 1.01 0.88 -0.57 120.40 128.17 1hon s VAL 6 Ca 0.03 -0.87 -0.32 0.00 0.00 0.00 0.00 61.98 60.81 1hon s VAL 6 Cb -0.14 -2.14 0.15 0.00 0.00 0.00 0.00 36.38 34.25 1hon s VAL 6 CO 0.02 0.53 1.19 -1.48 0.00 0.00 0.00 175.10 175.36 1hon s LEU 7 N -0.88 -0.17 0.13 3.92 0.05 -0.56 -1.56 118.68 119.61 1hon s LEU 7 Ca 0.12 0.10 -0.30 0.00 0.05 0.00 0.00 54.13 54.10 1hon s LEU 7 Cb -0.11 1.44 -0.06 0.00 -2.05 0.00 0.00 46.19 45.41 1hon s LEU 7 CO 0.01 -0.22 0.98 -0.83 -0.55 0.00 0.00 176.35 175.74 1hon s GLY 8 N -1.65 2.99 -0.20 -3.48 0.00 -1.26 0.32 107.32 104.05 1hon s GLY 8 Ca 0.07 0.61 0.14 0.00 0.00 0.00 0.00 44.72 45.54 1hon s GLY 8 CO -0.04 1.46 1.67 -1.30 0.00 0.00 0.00 173.10 174.89 1hon n THR 9 N 2.66 2.43 0.00 0.90 -2.24 -0.39 -1.27 114.28 116.37 1hon n THR 9 Ca 0.02 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 1hon n THR 9 Cb 0.49 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1hon n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hon n GLN 10 N 0.72 0.00 -2.33 -0.78 6.02 -1.26 -4.63 117.38 115.12 1hon n GLN 10 Ca 0.26 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.04 1hon n GLN 10 Cb 1.09 0.00 0.02 0.00 1.02 0.00 0.00 30.24 32.37 1hon n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1hon n TRP 11 N 0.00 2.71 -0.20 1.08 8.01 -1.26 0.12 117.44 127.89 1hon n TRP 11 Ca 0.00 -2.59 0.03 0.00 -1.31 0.00 0.00 57.50 53.63 1hon n TRP 11 Cb 0.00 -0.24 -0.01 0.00 -2.01 0.00 0.00 31.31 29.05 1hon n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hon n GLY 12 N -0.56 -1.93 2.66 6.99 0.00 -1.26 -4.79 105.19 106.30 1hon n GLY 12 Ca 0.35 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 1hon n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hon n ASP 13 N -2.54 -5.43 0.00 1.61 8.00 -1.26 -4.82 116.55 112.12 1hon n ASP 13 Ca -0.00 0.34 0.09 0.00 0.71 0.00 0.00 54.79 55.93 1hon n ASP 13 Cb 0.09 -4.13 0.51 0.00 -0.02 0.00 0.00 41.12 37.57 1hon n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hon n GLU 14 N -1.56 0.36 -1.46 -1.24 4.71 -1.26 -4.86 120.64 115.33 1hon n GLU 14 Ca -0.14 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 1hon n GLU 14 Cb 0.58 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.51 1hon n GLU 14 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hon n GLY 15 N 0.30 0.66 0.01 0.62 0.00 -1.26 -4.07 105.19 101.45 1hon n GLY 15 Ca 0.11 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1hon n GLY 15 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hon n LYS 16 N -0.53 0.04 -0.29 1.61 2.85 -1.26 -4.38 118.16 116.20 1hon n LYS 16 Ca 0.00 0.01 0.10 0.00 -1.05 0.00 0.00 58.31 57.37 1hon n LYS 16 Cb 0.33 -1.52 0.26 0.00 -0.65 0.00 0.00 35.03 33.45 1hon n LYS 16 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1hon h GLY 17 N 4.94 1.32 1.44 2.58 0.00 -1.96 -1.78 103.07 109.61 1hon h GLY 17 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 1hon h GLY 17 CO 0.00 -0.26 -0.68 1.70 0.00 0.00 0.00 176.54 177.30 1hon h LYS 18 N 0.33 0.56 0.37 4.80 3.64 -1.95 -2.97 116.57 121.34 1hon h LYS 18 Ca 0.51 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1hon h LYS 18 Cb 0.94 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1hon h LYS 18 CO -0.54 1.04 -0.18 0.82 -2.27 0.00 0.00 179.45 178.33 1hon h ILE 19 N 0.40 0.62 -0.63 2.00 1.08 -1.60 -1.59 117.51 117.78 1hon h ILE 19 Ca -0.02 -0.46 0.11 0.00 -0.39 0.00 0.00 64.86 64.10 1hon h ILE 19 Cb 1.26 0.84 -0.08 0.00 -3.07 0.00 0.00 36.82 35.77 1hon h ILE 19 CO 0.13 0.08 0.21 0.58 -0.69 0.00 0.00 178.15 178.46 1hon h VAL 20 N -0.76 0.70 -1.00 1.67 2.07 -1.50 0.66 116.25 118.09 1hon h VAL 20 Ca -0.05 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1hon h VAL 20 Cb 0.51 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1hon h VAL 20 CO 0.08 0.07 0.65 0.44 0.02 0.00 0.00 177.57 178.83 1hon h ASP 21 N 0.36 1.07 0.31 0.57 3.32 -1.43 -1.33 116.42 119.29 1hon h ASP 21 Ca 0.33 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1hon h ASP 21 Cb 0.46 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1hon h ASP 21 CO -0.36 0.71 -0.15 0.25 -1.72 0.00 0.00 179.24 177.98 1hon h LEU 22 N 1.23 -0.35 -2.34 1.55 5.85 0.04 -3.10 115.31 118.18 1hon h LEU 22 Ca 0.41 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1hon h LEU 22 Cb 0.06 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1hon h LEU 22 CO -0.14 0.04 0.08 -0.07 -0.34 0.00 0.00 178.44 178.01 1hon h LEU 23 N -0.80 0.00 -2.71 2.25 3.38 -0.85 -1.15 115.31 115.43 1hon h LEU 23 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1hon h LEU 23 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1hon h LEU 23 CO 0.07 0.00 -0.01 0.74 0.09 0.00 0.00 178.44 179.33 1hon h THR 24 N 0.00 0.16 0.00 0.22 2.02 -1.16 -2.01 112.91 112.14 1hon h THR 24 Ca 0.03 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1hon h THR 24 Cb 0.18 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1hon h THR 24 CO -0.00 0.01 -0.31 -0.33 0.37 0.00 0.00 175.52 175.25 1hon h GLU 25 N 0.00 0.00 -0.02 6.66 5.08 -1.29 -3.04 114.58 121.97 1hon h GLU 25 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hon h GLU 25 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1hon h GLU 25 CO 0.00 0.31 -0.07 0.54 -1.00 0.00 0.00 179.01 178.79 1hon n ARG 26 N -3.98 1.27 -3.09 2.33 1.74 -0.77 -4.99 116.66 109.16 1hon n ARG 26 Ca -0.02 -1.24 -0.37 0.00 -0.77 0.00 0.00 57.85 55.45 1hon n ARG 26 Cb 0.37 -1.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 1hon n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hon s ALA 27 N -1.37 3.43 -0.13 7.54 0.00 -1.10 -4.72 121.76 125.40 1hon s ALA 27 Ca 0.16 0.20 0.15 0.00 0.00 0.00 0.00 51.96 52.47 1hon s ALA 27 Cb 0.12 -2.84 -0.24 0.00 0.00 0.00 0.00 23.12 20.17 1hon s ALA 27 CO 0.23 0.33 0.33 1.17 0.00 0.00 0.00 175.76 177.81 1hon n LYS 28 N 1.00 0.66 -4.25 0.00 4.81 0.16 -4.73 118.16 115.82 1hon n LYS 28 Ca -0.04 0.13 -0.18 0.00 -0.87 0.00 0.00 58.31 57.36 1hon n LYS 28 Cb 0.50 -1.64 -0.15 0.00 0.02 0.00 0.00 35.03 33.76 1hon n LYS 28 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1hon s TYR 29 N -2.54 0.66 -0.18 5.64 2.02 -1.06 -1.38 117.35 120.51 1hon s TYR 29 Ca -0.08 -0.13 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 1hon s TYR 29 Cb 0.07 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.20 1hon s TYR 29 CO 0.82 -0.04 -0.15 0.08 -1.57 0.00 0.00 175.55 174.69 1hon s VAL 30 N 0.02 1.81 -0.14 0.71 1.01 -0.82 -0.37 120.40 122.62 1hon s VAL 30 Ca 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1hon s VAL 30 Cb -0.05 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1hon s VAL 30 CO -0.00 0.37 -0.12 -0.69 0.00 0.00 0.00 175.10 174.66 1hon s VAL 31 N 1.36 3.12 -0.14 2.92 1.01 0.21 -1.34 120.40 127.55 1hon s VAL 31 Ca 0.02 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 1hon s VAL 31 Cb -0.14 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1hon s VAL 31 CO -0.10 0.52 0.57 -0.13 0.00 0.00 0.00 175.10 175.95 1hon s ARG 32 N 0.42 4.31 0.00 2.72 1.81 -0.05 -0.84 118.95 127.31 1hon s ARG 32 Ca -0.09 0.58 0.00 0.00 -1.72 0.00 0.00 55.73 54.49 1hon s ARG 32 Cb -0.16 -3.49 0.00 0.00 -0.45 0.00 0.00 34.95 30.85 1hon s ARG 32 CO 0.05 0.00 0.47 2.48 -0.68 0.00 0.00 175.30 177.62 1hon n TYR 33 N 4.18 0.00 -3.82 -0.53 4.11 -1.26 -0.12 117.16 119.72 1hon n TYR 33 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.81 1hon n TYR 33 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.85 1hon n TYR 33 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 1hon s GLN 34 N -0.03 1.51 2.70 -3.48 1.03 -1.26 -4.17 119.66 115.97 1hon s GLN 34 Ca 0.00 -0.91 0.00 0.00 0.04 0.00 0.00 55.36 54.49 1hon s GLN 34 Cb 0.00 0.47 0.00 0.00 0.03 0.00 0.00 33.01 33.51 1hon s GLN 34 CO 0.00 -0.70 0.00 0.41 -2.54 0.00 0.00 175.29 172.46 1hon n GLY 35 N -0.54 -0.07 0.00 2.60 0.00 -1.25 -4.69 105.19 101.23 1hon n GLY 35 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1hon n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hon n GLY 36 N 0.00 4.40 2.78 -0.02 0.00 -1.26 -1.96 105.19 109.13 1hon n GLY 36 Ca 0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1hon n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hon n HIS 37 N 0.00 2.70 -2.00 1.61 1.44 -1.26 -3.77 115.22 113.94 1hon n HIS 37 Ca 0.00 -2.74 -0.05 0.00 -2.01 0.00 0.00 57.72 52.92 1hon n HIS 37 Cb 0.00 -1.74 -0.05 0.00 0.12 0.00 0.00 29.99 28.32 1hon n HIS 37 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1hon n ASN 38 N 2.61 -0.71 -2.32 4.39 6.94 -1.19 -4.93 115.26 120.06 1hon n ASN 38 Ca 0.43 -1.72 -0.30 0.00 -0.02 0.00 0.00 54.58 52.96 1hon n ASN 38 Cb 0.32 0.21 0.04 0.00 -2.36 0.00 0.00 39.78 38.00 1hon n ASN 38 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hon n ALA 39 N 0.00 5.70 -1.66 -2.53 0.00 -1.08 -4.87 120.51 116.06 1hon n ALA 39 Ca -0.20 -3.80 -0.57 0.00 0.00 0.00 0.00 53.44 48.87 1hon n ALA 39 Cb 0.65 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 1hon n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hon n GLY 40 N -0.73 0.80 2.88 0.00 0.00 -1.26 -4.61 105.19 102.28 1hon n GLY 40 Ca 0.51 0.94 -0.30 0.00 0.00 0.00 0.00 46.02 47.17 1hon n GLY 40 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hon s HIS 41 N 4.16 2.78 0.56 1.61 2.46 0.37 -4.99 115.29 122.24 1hon s HIS 41 Ca 1.01 -2.40 -0.17 0.00 0.47 0.00 0.00 55.06 53.97 1hon s HIS 41 Cb -1.05 -2.35 -0.05 0.00 -0.13 0.00 0.00 32.58 29.00 1hon s HIS 41 CO 0.63 -0.92 1.04 -0.08 -2.47 0.00 0.00 174.74 172.95 1hon s THR 42 N 1.24 3.88 -0.27 0.89 -1.32 -1.26 -2.59 115.64 116.22 1hon s THR 42 Ca 0.10 0.96 -0.26 0.00 -1.21 0.00 0.00 61.69 61.28 1hon s THR 42 Cb -0.18 -3.44 0.15 0.00 -1.51 0.00 0.00 72.50 67.53 1hon s THR 42 CO -0.16 -0.46 1.21 -1.48 -2.21 0.00 0.00 174.62 171.51 1hon s LEU 43 N -4.20 -0.25 0.47 9.08 0.05 -0.92 -4.96 118.68 117.94 1hon s LEU 43 Ca 0.64 0.43 -0.21 0.00 0.05 0.00 0.00 54.13 55.04 1hon s LEU 43 Cb -0.15 1.52 -0.09 0.00 -2.05 0.00 0.00 46.19 45.42 1hon s LEU 43 CO 0.32 -0.12 1.04 0.68 -0.55 0.00 0.00 176.35 177.72 1hon s VAL 44 N -0.22 3.76 0.00 1.48 -7.23 -1.26 -3.17 120.40 113.76 1hon s VAL 44 Ca 0.04 1.15 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 1hon s VAL 44 Cb -0.04 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.41 1hon s VAL 44 CO -0.08 -0.18 0.00 -0.38 -0.31 0.00 0.00 175.10 174.15 1hon n ILE 45 N -0.77 0.00 -2.40 -0.62 5.41 -0.81 -4.96 119.36 115.21 1hon n ILE 45 Ca 0.08 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.56 1hon n ILE 45 Cb 0.52 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 1hon n ILE 45 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1hon n ASN 46 N -1.58 4.88 0.00 4.38 4.05 -1.26 -4.81 115.26 120.93 1hon n ASN 46 Ca 0.00 -3.73 0.00 0.00 0.45 0.00 0.00 54.58 51.30 1hon n ASN 46 Cb 0.00 -0.48 0.00 0.00 1.23 0.00 0.00 39.78 40.53 1hon n ASN 46 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hon n GLY 47 N -0.51 2.80 3.78 8.20 0.00 -1.26 -5.00 105.19 113.20 1hon n GLY 47 Ca 0.40 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 1hon n GLY 47 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hon s GLU 48 N -0.07 4.57 -1.04 1.61 2.12 -1.26 -5.03 118.70 119.59 1hon s GLU 48 Ca 0.00 1.37 -0.06 0.00 0.36 0.00 0.00 54.97 56.64 1hon s GLU 48 Cb 0.00 -2.82 0.26 0.00 0.26 0.00 0.00 34.13 31.83 1hon s GLU 48 CO 0.00 0.25 1.02 1.17 -0.54 0.00 0.00 175.26 177.16 1hon n LYS 49 N 0.58 3.28 -3.75 4.30 4.81 -1.26 -1.92 118.16 124.19 1hon n LYS 49 Ca 0.02 -4.47 -0.25 0.00 -0.87 0.00 0.00 58.31 52.73 1hon n LYS 49 Cb 0.50 -2.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.02 1hon n LYS 49 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1hon s THR 50 N -1.42 5.22 -0.04 3.15 -1.32 -1.19 -4.93 115.64 115.11 1hon s THR 50 Ca 0.30 -0.58 0.07 0.00 -1.21 0.00 0.00 61.69 60.27 1hon s THR 50 Cb -0.08 -3.78 -0.01 0.00 -1.51 0.00 0.00 72.50 67.11 1hon s THR 50 CO -0.09 -0.25 -0.25 -0.69 -2.21 0.00 0.00 174.62 171.13 1hon s VAL 51 N -1.94 2.00 -0.09 5.08 1.01 -1.26 -2.15 120.40 123.05 1hon s VAL 51 Ca 0.37 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 1hon s VAL 51 Cb -0.10 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1hon s VAL 51 CO 0.30 0.56 -0.06 -0.76 0.00 0.00 0.00 175.10 175.14 1hon s LEU 52 N -0.34 3.18 0.00 3.92 1.43 -1.07 -4.97 118.68 120.84 1hon s LEU 52 Ca 0.02 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1hon s LEU 52 Cb -0.12 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1hon s LEU 52 CO 0.02 0.32 0.19 1.41 0.23 0.00 0.00 176.35 178.52 1hon n HIS 53 N 2.51 0.00 0.02 0.29 8.25 -1.26 -0.48 115.22 124.55 1hon n HIS 53 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1hon n HIS 53 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1hon n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1hon n LEU 54 N -0.57 0.13 -4.76 2.41 7.94 -1.26 -2.65 117.00 118.24 1hon n LEU 54 Ca 0.00 0.07 -0.41 0.00 -1.11 0.00 0.00 56.01 54.56 1hon n LEU 54 Cb 0.00 -0.01 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1hon n LEU 54 CO 0.00 -0.34 0.91 -0.63 -1.11 0.00 0.00 177.39 176.23 1hon s ILE 55 N -2.00 3.14 0.57 1.96 1.01 -1.26 -5.01 121.20 119.62 1hon s ILE 55 Ca 0.00 1.08 -0.18 0.00 0.00 0.00 0.00 60.65 61.54 1hon s ILE 55 Cb 0.00 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1hon s ILE 55 CO 0.00 0.23 1.12 -2.84 0.00 0.00 0.00 174.94 173.45 1hon s PRO 56 N -1.14 3.22 0.55 2.79 0.02 -1.26 -4.93 135.00 134.25 1hon s PRO 56 Ca 0.50 1.54 0.22 0.00 0.02 0.00 0.00 61.00 63.28 1hon s PRO 56 Cb -0.36 -1.99 1.52 0.00 0.02 0.00 0.00 34.50 33.69 1hon s PRO 56 CO 0.44 -0.94 2.20 1.03 -0.33 0.00 0.00 177.00 179.40 1hon h SER 57 N 0.88 0.00 0.00 2.53 0.87 -1.96 -2.34 113.55 113.54 1hon h SER 57 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1hon h SER 57 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1hon h SER 57 CO 0.56 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.48 1hon n GLY 58 N -1.43 -0.20 0.29 5.77 0.00 -1.26 -3.04 105.19 105.32 1hon n GLY 58 Ca -0.03 -0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.13 1hon n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hon h ILE 59 N 0.00 0.21 0.11 -0.61 6.09 -1.76 -2.33 117.51 119.21 1hon h ILE 59 Ca 0.00 -0.37 -0.29 0.00 -1.37 0.00 0.00 64.86 62.83 1hon h ILE 59 Cb 0.00 1.30 0.02 0.00 0.47 0.00 0.00 36.82 38.61 1hon h ILE 59 CO 0.00 0.04 -1.21 -0.07 -3.07 0.00 0.00 178.15 173.84 1hon h LEU 60 N 0.00 0.78 -9.58 2.19 3.38 -1.83 -3.46 115.31 106.79 1hon h LEU 60 Ca -0.00 -0.72 -0.54 0.00 0.09 0.00 0.00 57.88 56.71 1hon h LEU 60 Cb 0.29 -0.25 0.05 0.00 0.09 0.00 0.00 40.66 40.85 1hon h LEU 60 CO 0.01 1.53 1.00 0.54 0.09 0.00 0.00 178.44 181.61 1hon n ARG 61 N -3.75 2.65 0.00 1.13 5.12 -0.88 -4.91 116.66 116.02 1hon n ARG 61 Ca -0.12 0.96 -0.11 0.00 -1.93 0.00 0.00 57.85 56.65 1hon n ARG 61 Cb 0.97 -2.80 -0.07 0.00 -1.16 0.00 0.00 32.46 29.40 1hon n ARG 61 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1hon h GLU 62 N 7.07 -0.42 -0.97 5.56 4.22 -1.88 -3.02 114.58 125.15 1hon h GLU 62 Ca -0.44 0.03 -0.65 0.00 0.08 0.00 0.00 59.36 58.38 1hon h GLU 62 Cb 1.22 0.09 -0.30 0.00 0.50 0.00 0.00 28.75 30.26 1hon h GLU 62 CO 0.94 -0.28 0.70 0.09 -2.18 0.00 0.00 179.01 178.29 1hon n ASN 63 N -4.62 7.08 -4.35 1.04 4.13 -1.26 -4.93 115.26 112.34 1hon n ASN 63 Ca -0.05 -3.77 -0.32 0.00 1.68 0.00 0.00 54.58 52.12 1hon n ASN 63 Cb 0.27 -0.91 -0.15 0.00 -1.54 0.00 0.00 39.78 37.45 1hon n ASN 63 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hon s VAL 64 N -4.66 2.50 -0.22 2.41 1.01 -1.14 -4.82 120.40 115.48 1hon s VAL 64 Ca 0.63 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 1hon s VAL 64 Cb 0.50 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1hon s VAL 64 CO 0.00 0.57 0.18 -0.89 0.00 0.00 0.00 175.10 174.97 1hon s THR 65 N -0.29 5.36 -0.20 3.92 2.01 -0.48 -4.88 115.64 121.08 1hon s THR 65 Ca 0.01 0.26 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 1hon s THR 65 Cb -0.13 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1hon s THR 65 CO 0.03 0.37 0.20 -0.44 -0.69 0.00 0.00 174.62 174.09 1hon s SER 66 N 0.79 6.26 -0.06 3.53 0.01 -0.53 -1.94 113.70 121.75 1hon s SER 66 Ca 0.09 0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.68 1hon s SER 66 Cb -0.13 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1hon s SER 66 CO 0.03 0.11 -0.17 -0.63 0.41 0.00 0.00 173.24 172.99 1hon s ILE 67 N 0.64 1.49 -0.42 1.44 1.01 -0.45 -1.55 121.20 123.35 1hon s ILE 67 Ca 0.11 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 1hon s ILE 67 Cb -0.12 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.07 1hon s ILE 67 CO 0.02 0.43 0.37 -0.63 0.00 0.00 0.00 174.94 175.13 1hon s ILE 68 N 0.31 5.18 0.91 2.92 1.01 -0.86 -0.88 121.20 129.79 1hon s ILE 68 Ca -0.11 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 1hon s ILE 68 Cb -0.14 -3.99 0.14 0.00 0.01 0.00 0.00 42.46 38.47 1hon s ILE 68 CO 0.04 -0.38 1.09 -0.83 0.00 0.00 0.00 174.94 174.87 1hon s GLY 69 N 1.79 1.61 0.65 6.18 0.00 0.82 -1.93 107.32 116.43 1hon s GLY 69 Ca 0.08 -0.16 0.42 0.00 0.00 0.00 0.00 44.72 45.07 1hon s GLY 69 CO 0.11 0.35 2.31 3.45 0.00 0.00 0.00 173.10 179.33 1hon h ASN 70 N -1.57 0.00 0.78 1.64 -1.07 -1.72 -1.53 115.58 112.11 1hon h ASN 70 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1hon h ASN 70 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1hon h ASN 70 CO 0.56 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.67 1hon n GLY 71 N -0.92 -1.26 3.77 9.14 0.00 -0.04 -4.43 105.19 111.45 1hon n GLY 71 Ca -0.02 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1hon n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hon s VAL 72 N -3.07 4.95 -0.25 1.61 1.01 -0.58 -3.97 120.40 120.11 1hon s VAL 72 Ca 0.09 1.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.97 1hon s VAL 72 Cb 0.12 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1hon s VAL 72 CO 0.39 0.43 0.82 0.68 0.00 0.00 0.00 175.10 177.43 1hon s VAL 73 N -0.23 4.83 -0.10 2.92 -7.23 -0.83 -3.95 120.40 115.81 1hon s VAL 73 Ca 0.29 1.51 -0.14 0.00 -1.81 0.00 0.00 61.98 61.83 1hon s VAL 73 Cb -0.18 -4.12 -0.05 0.00 0.56 0.00 0.00 36.38 32.59 1hon s VAL 73 CO 0.16 -0.10 0.33 -0.22 -0.31 0.00 0.00 175.10 174.95 1hon s LEU 74 N 2.86 4.35 -0.43 1.32 2.96 0.48 -4.54 118.68 125.68 1hon s LEU 74 Ca 0.34 0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 54.93 1hon s LEU 74 Cb -0.15 -2.43 0.12 0.00 0.50 0.00 0.00 46.19 44.22 1hon s LEU 74 CO 0.08 0.21 0.21 -0.55 -1.32 0.00 0.00 176.35 174.98 1hon s SER 75 N -0.26 5.08 0.25 3.68 0.15 -1.26 0.82 113.70 122.16 1hon s SER 75 Ca 0.20 -2.24 -0.05 0.00 0.70 0.00 0.00 55.95 54.56 1hon s SER 75 Cb -0.14 -1.77 0.49 0.00 -1.71 0.00 0.00 66.02 62.88 1hon s SER 75 CO 0.08 -0.46 1.66 -0.65 1.20 0.00 0.00 173.24 175.07 1hon h PRO 76 N 7.70 0.20 -0.60 5.44 0.11 -1.98 0.25 132.00 143.13 1hon h PRO 76 Ca -0.09 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.13 1hon h PRO 76 Cb 1.02 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 31.97 1hon h PRO 76 CO 0.66 0.13 -0.17 0.00 -0.21 0.00 0.00 178.00 178.42 1hon h ALA 77 N 1.66 0.36 0.00 -0.75 0.00 -1.93 0.15 119.26 118.76 1hon h ALA 77 Ca 0.43 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1hon h ALA 77 Cb 0.78 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hon h ALA 77 CO -0.58 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.22 1hon n ALA 78 N -3.03 1.92 -0.07 0.00 0.00 0.76 -3.14 120.51 116.95 1hon n ALA 78 Ca 0.07 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 1hon n ALA 78 Cb 0.32 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 1hon n ALA 78 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1hon h LEU 79 N 0.00 0.00 -0.80 0.00 7.12 0.67 -3.31 115.31 119.00 1hon h LEU 79 Ca 0.00 -0.54 0.11 0.00 0.13 0.00 0.00 57.88 57.58 1hon h LEU 79 Cb 0.47 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 40.52 1hon h LEU 79 CO 0.00 0.89 0.42 0.24 -0.13 0.00 0.00 178.44 179.86 1hon h MET 80 N -1.00 0.66 0.38 1.25 0.00 -1.25 -0.81 114.93 114.17 1hon h MET 80 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 59.70 59.60 1hon h MET 80 Cb 0.69 -0.15 -0.02 0.00 0.00 0.00 0.00 31.60 32.11 1hon h MET 80 CO -0.03 0.44 -0.44 -0.22 0.00 0.00 0.00 176.91 176.66 1hon h LYS 81 N 0.68 -0.81 -0.10 1.72 3.64 -1.71 0.75 116.57 120.74 1hon h LYS 81 Ca 0.40 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.88 1hon h LYS 81 Cb 0.45 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 1hon h LYS 81 CO -0.29 -0.54 -0.20 0.93 -2.27 0.00 0.00 179.45 177.08 1hon h GLU 82 N -0.84 -0.26 -0.01 1.90 5.08 -1.60 0.28 114.58 119.13 1hon h GLU 82 Ca -0.05 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1hon h GLU 82 Cb 0.74 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1hon h GLU 82 CO -0.09 -0.17 -0.15 1.98 -1.00 0.00 0.00 179.01 179.58 1hon h MET 83 N -0.27 -0.18 -1.00 2.33 4.05 -1.03 0.06 114.93 118.88 1hon h MET 83 Ca 0.09 0.01 0.35 0.00 -0.28 0.00 0.00 59.70 59.87 1hon h MET 83 Cb 0.40 0.04 -0.16 0.00 -0.80 0.00 0.00 31.60 31.09 1hon h MET 83 CO -0.26 -0.12 0.56 -0.22 0.23 0.00 0.00 176.91 177.10 1hon h LYS 84 N -0.19 0.23 -0.35 0.39 1.63 0.97 0.63 116.57 119.88 1hon h LYS 84 Ca 0.00 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1hon h LYS 84 Cb 0.20 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1hon h LYS 84 CO -0.11 0.15 0.07 0.93 -3.45 0.00 0.00 179.45 177.05 1hon h GLU 85 N 0.24 0.58 0.17 1.90 5.08 0.77 -2.85 114.58 120.47 1hon h GLU 85 Ca 0.77 -0.15 -0.32 0.00 -1.00 0.00 0.00 59.36 58.65 1hon h GLU 85 Cb 1.83 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 31.02 1hon h GLU 85 CO -0.65 0.64 -1.56 -0.07 -1.00 0.00 0.00 179.01 176.37 1hon h LEU 86 N 0.42 0.56 -2.56 1.33 3.38 0.19 -2.71 115.31 115.92 1hon h LEU 86 Ca 0.11 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 1hon h LEU 86 Cb 0.33 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1hon h LEU 86 CO 0.00 1.60 -0.01 -0.33 0.09 0.00 0.00 178.44 179.79 1hon h GLU 87 N 0.10 0.00 -0.01 1.13 5.08 -0.21 -0.52 114.58 120.15 1hon h GLU 87 Ca -0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1hon h GLU 87 Cb 2.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1hon h GLU 87 CO 0.20 0.01 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.61 1hon h ASP 88 N 0.00 0.17 0.00 1.42 5.19 -1.53 -3.07 116.42 118.60 1hon h ASP 88 Ca -0.00 -0.74 0.00 0.00 -0.62 0.00 0.00 57.03 55.67 1hon h ASP 88 Cb 0.03 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1hon h ASP 88 CO 0.00 0.89 0.00 0.54 -3.12 0.00 0.00 179.24 177.55 1hon n ARG 89 N -4.58 0.19 -0.72 3.56 3.00 -0.25 -4.75 116.66 113.12 1hon n ARG 89 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 1hon n ARG 89 Cb 0.45 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 31.85 1hon n ARG 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hon n GLY 90 N -0.34 0.56 3.62 -0.13 0.00 -1.05 -4.97 105.19 102.89 1hon n GLY 90 Ca 0.01 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1hon n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hon s ILE 91 N -2.00 4.41 -1.61 -0.61 1.01 -0.92 -5.02 121.20 116.45 1hon s ILE 91 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 1hon s ILE 91 Cb 0.00 -2.92 -0.09 0.00 0.01 0.00 0.00 42.46 39.46 1hon s ILE 91 CO 0.00 0.53 2.97 -0.81 0.00 0.00 0.00 174.94 177.63 1hon n PRO 92 N 2.99 3.70 -0.12 2.79 -0.04 -1.26 -3.74 135.00 139.32 1hon n PRO 92 Ca -0.18 -2.20 -0.07 0.00 -0.04 0.00 0.00 63.50 61.01 1hon n PRO 92 Cb 0.53 -2.79 -0.01 0.00 -0.04 0.00 0.00 33.50 31.19 1hon n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hon h VAL 93 N 2.99 0.24 -0.64 0.52 2.07 -1.91 0.52 116.25 120.02 1hon h VAL 93 Ca 0.87 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.58 1hon h VAL 93 Cb 0.29 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1hon h VAL 93 CO 1.77 0.00 0.79 0.03 0.02 0.00 0.00 177.57 180.18 1hon h ARG 94 N -0.24 0.00 0.00 1.57 3.08 -1.91 0.13 114.38 117.00 1hon h ARG 94 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1hon h ARG 94 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1hon h ARG 94 CO -0.54 0.00 -1.36 -0.85 -1.07 0.00 0.00 179.97 176.15 1hon n GLU 95 N -3.42 0.33 0.00 0.04 0.28 0.18 -4.33 120.64 113.72 1hon n GLU 95 Ca 0.13 -0.07 0.09 0.00 -0.16 0.00 0.00 57.16 57.15 1hon n GLU 95 Cb 1.01 -1.54 -0.09 0.00 1.43 0.00 0.00 31.44 32.24 1hon n GLU 95 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1hon n ARG 96 N -1.94 1.12 -4.24 3.44 1.74 0.35 -4.98 116.66 112.15 1hon n ARG 96 Ca 0.00 -0.07 -0.30 0.00 -0.77 0.00 0.00 57.85 56.72 1hon n ARG 96 Cb 0.45 -1.35 -0.09 0.00 -1.02 0.00 0.00 32.46 30.45 1hon n ARG 96 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1hon s LEU 97 N -2.80 3.15 0.07 0.55 2.96 -0.67 -1.45 118.68 120.49 1hon s LEU 97 Ca 0.07 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1hon s LEU 97 Cb 0.14 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1hon s LEU 97 CO 0.72 0.19 -0.05 -0.76 -1.32 0.00 0.00 176.35 175.13 1hon s LEU 98 N -2.13 2.48 -0.02 -0.68 1.43 -0.60 -4.83 118.68 114.33 1hon s LEU 98 Ca 0.22 -0.97 -0.24 0.00 -1.03 0.00 0.00 54.13 52.11 1hon s LEU 98 Cb -0.11 0.06 0.05 0.00 0.03 0.00 0.00 46.19 46.22 1hon s LEU 98 CO 0.14 -0.51 0.52 -1.48 0.23 0.00 0.00 176.35 175.25 1hon s LEU 99 N -2.87 -0.03 0.34 1.79 0.05 -0.19 -2.03 118.68 115.75 1hon s LEU 99 Ca 0.08 0.40 -0.28 0.00 0.05 0.00 0.00 54.13 54.38 1hon s LEU 99 Cb 0.05 2.02 -0.09 0.00 -2.05 0.00 0.00 46.19 46.12 1hon s LEU 99 CO -0.07 -0.57 1.17 -0.55 -0.55 0.00 0.00 176.35 175.78 1hon s SER 100 N -1.38 6.88 0.20 1.48 0.15 -0.81 -2.59 113.70 117.63 1hon s SER 100 Ca -0.11 2.40 0.26 0.00 0.70 0.00 0.00 55.95 59.19 1hon s SER 100 Cb -0.02 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 62.54 1hon s SER 100 CO 0.06 -0.43 1.77 -1.84 1.20 0.00 0.00 173.24 174.00 1hon n GLU 101 N 0.69 0.22 -0.12 5.44 0.28 -1.26 -3.19 120.64 122.70 1hon n GLU 101 Ca 0.01 0.24 0.05 0.00 -0.16 0.00 0.00 57.16 57.30 1hon n GLU 101 Cb 0.45 -1.79 0.14 0.00 1.43 0.00 0.00 31.44 31.67 1hon n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hon n ALA 102 N -1.76 2.47 -2.36 -1.84 0.00 -1.26 -0.63 120.51 115.13 1hon n ALA 102 Ca 0.05 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1hon n ALA 102 Cb 0.37 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1hon n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hon s PRO 104 N 2.67 3.33 -0.04 0.00 0.02 -1.25 -2.57 135.00 137.15 1hon s PRO 104 Ca 0.59 2.13 -0.13 0.00 0.02 0.00 0.00 61.00 63.60 1hon s PRO 104 Cb -0.26 -2.32 -0.05 0.00 0.02 0.00 0.00 34.50 31.89 1hon s PRO 104 CO 0.22 -1.01 0.35 -0.51 -0.33 0.00 0.00 177.00 175.73 1hon s LEU 105 N -3.35 4.44 -0.31 -5.54 1.43 -0.62 -0.39 118.68 114.33 1hon s LEU 105 Ca 0.69 0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 54.52 1hon s LEU 105 Cb -0.38 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 1hon s LEU 105 CO 0.45 0.31 0.17 -0.63 0.23 0.00 0.00 176.35 176.89 1hon s ILE 106 N -0.90 4.81 0.44 -0.59 1.01 0.24 -4.76 121.20 121.45 1hon s ILE 106 Ca 0.22 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.61 1hon s ILE 106 Cb -0.16 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1hon s ILE 106 CO 0.11 0.07 0.04 -0.76 0.00 0.00 0.00 174.94 174.40 1hon s LEU 107 N 1.65 2.75 0.25 2.97 1.43 -1.26 -4.30 118.68 122.18 1hon s LEU 107 Ca 0.05 -1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 51.64 1hon s LEU 107 Cb -0.17 -0.94 0.36 0.00 0.03 0.00 0.00 46.19 45.48 1hon s LEU 107 CO 0.08 -0.59 1.58 0.44 0.23 0.00 0.00 176.35 178.08 1hon h ASP 108 N 1.58 -0.93 -0.96 2.29 5.19 -1.98 0.25 116.42 121.86 1hon h ASP 108 Ca -0.44 0.27 0.10 0.00 -0.62 0.00 0.00 57.03 56.35 1hon h ASP 108 Cb 1.26 0.58 -0.07 0.00 0.18 0.00 0.00 39.33 41.28 1hon h ASP 108 CO 0.77 -0.30 0.62 0.10 -3.12 0.00 0.00 179.24 177.31 1hon h TYR 109 N -0.01 1.09 -0.45 4.55 -0.00 -1.98 0.20 116.97 120.37 1hon h TYR 109 Ca 0.41 0.03 0.07 0.00 -0.00 0.00 0.00 58.73 59.24 1hon h TYR 109 Cb 0.64 -0.35 -0.06 0.00 -0.00 0.00 0.00 36.73 36.96 1hon h TYR 109 CO -0.72 0.49 0.10 0.45 -0.00 0.00 0.00 178.16 178.48 1hon h HIS 110 N 1.00 0.16 -0.51 0.10 3.86 -0.85 0.79 115.15 119.70 1hon h HIS 110 Ca 0.45 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.59 1hon h HIS 110 Cb 0.39 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1hon h HIS 110 CO -0.00 0.02 -0.05 0.28 0.86 0.00 0.00 177.93 179.03 1hon h VAL 111 N 0.24 1.27 -0.04 2.45 2.07 -1.18 0.17 116.25 121.22 1hon h VAL 111 Ca 0.22 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1hon h VAL 111 Cb 0.27 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1hon h VAL 111 CO -0.28 0.41 -0.15 0.00 0.02 0.00 0.00 177.57 177.58 1hon h ALA 112 N 0.92 -0.14 0.00 1.67 0.00 0.48 0.22 119.26 122.41 1hon h ALA 112 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1hon h ALA 112 Cb 0.59 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1hon h ALA 112 CO 0.04 -0.63 -0.04 -0.07 0.00 0.00 0.00 179.25 178.55 1hon h LEU 113 N -0.22 0.00 0.11 0.00 -0.00 0.87 -2.25 115.31 113.82 1hon h LEU 113 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1hon h LEU 113 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1hon h LEU 113 CO -0.17 0.04 -0.05 -0.78 -0.00 0.00 0.00 178.44 177.47 1hon h ASP 114 N 0.00 -0.13 -0.00 -0.43 3.58 0.90 -3.17 116.42 117.17 1hon h ASP 114 Ca -0.00 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.06 1hon h ASP 114 Cb 0.09 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1hon h ASP 114 CO 0.01 0.49 -0.00 0.78 -2.88 0.00 0.00 179.24 177.64 1hon h ASN 115 N -0.93 -0.00 -0.95 2.28 2.35 -0.35 -1.46 115.58 116.52 1hon h ASN 115 Ca -0.02 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.95 1hon h ASN 115 Cb 0.51 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.70 1hon h ASN 115 CO 0.03 -0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 175.65 1hon n ALA 116 N -2.67 0.31 0.30 -0.83 0.00 -0.87 0.72 120.51 117.46 1hon n ALA 116 Ca -0.00 1.03 0.14 0.00 0.00 0.00 0.00 53.44 54.62 1hon n ALA 116 Cb 0.00 -0.66 0.77 0.00 0.00 0.00 0.00 19.45 19.56 1hon n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hon h ARG 117 N 0.00 0.00 0.00 0.00 3.08 -1.24 -1.02 114.38 115.20 1hon h ARG 117 Ca 0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.54 1hon h ARG 117 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1hon h ARG 117 CO -0.95 0.00 -0.89 -1.91 -1.07 0.00 0.00 179.97 175.16 1hon n GLU 118 N -2.74 0.46 0.16 0.04 0.00 0.22 -3.97 120.64 114.82 1hon n GLU 118 Ca -0.02 0.18 0.08 0.00 0.00 0.00 0.00 57.16 57.40 1hon n GLU 118 Cb 0.32 -1.31 0.42 0.00 0.00 0.00 0.00 31.44 30.86 1hon n GLU 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1hon n LYS 119 N -4.34 0.10 0.00 5.31 4.76 -1.15 -2.38 118.16 120.47 1hon n LYS 119 Ca -0.13 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1hon n LYS 119 Cb 0.46 -2.06 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1hon n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hon n ALA 120 N -1.62 0.00 -0.96 7.82 0.00 -0.39 -3.57 120.51 121.79 1hon n ALA 120 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1hon n ALA 120 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 1hon n ALA 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hon n ARG 121 N 0.00 1.97 0.00 0.00 5.12 -1.17 -3.62 116.66 118.96 1hon n ARG 121 Ca 0.00 -1.68 0.00 0.00 -1.93 0.00 0.00 57.85 54.24 1hon n ARG 121 Cb 0.00 -2.67 0.00 0.00 -1.16 0.00 0.00 32.46 28.63 1hon n ARG 121 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hon n GLY 122 N 4.05 0.00 0.00 -0.13 0.00 -1.00 -4.42 105.19 103.69 1hon n GLY 122 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1hon n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hon n ALA 123 N 0.00 -0.20 -2.30 4.61 0.00 -1.23 -2.55 120.51 118.84 1hon n ALA 123 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1hon n ALA 123 Cb 0.00 0.28 0.02 0.00 0.00 0.00 0.00 19.45 19.75 1hon n ALA 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hon n LYS 124 N -2.46 3.55 0.00 0.00 4.76 -1.26 -4.95 118.16 117.79 1hon n LYS 124 Ca 0.00 -4.12 0.00 0.00 -2.87 0.00 0.00 58.31 51.32 1hon n LYS 124 Cb 0.00 -2.31 0.00 0.00 -1.84 0.00 0.00 35.03 30.88 1hon n LYS 124 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hon n ALA 125 N -0.39 0.00 -2.43 7.82 0.00 -1.06 -5.19 120.51 119.25 1hon n ALA 125 Ca 0.47 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.67 1hon n ALA 125 Cb 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 1hon n ALA 125 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1hon s ILE 126 N 0.21 2.47 0.00 0.00 -4.36 -1.26 -4.92 121.20 113.34 1hon s ILE 126 Ca 0.00 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1hon s ILE 126 Cb 0.00 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.73 1hon s ILE 126 CO 0.00 -0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.75 1hon n GLY 127 N -1.23 -0.72 0.00 6.27 0.00 -1.26 -3.97 105.19 104.28 1hon n GLY 127 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1hon n GLY 127 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hon n THR 128 N 0.00 0.00 0.00 2.61 -1.04 -1.25 -4.91 114.28 109.68 1hon n THR 128 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hon n THR 128 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hon n THR 128 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1hon n THR 129 N -0.37 0.00 0.00 12.58 -1.04 -1.05 -4.77 114.28 119.63 1hon n THR 129 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hon n THR 129 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hon n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hon n GLY 130 N 0.00 0.65 0.16 3.41 0.00 -1.26 -4.84 105.19 103.31 1hon n GLY 130 Ca 0.00 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 1hon n GLY 130 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hon h ARG 131 N 0.00 0.53 -0.14 1.61 3.08 -1.92 -3.44 114.38 114.09 1hon h ARG 131 Ca 0.00 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.37 1hon h ARG 131 Cb 0.00 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1hon h ARG 131 CO 0.00 1.29 0.00 0.41 -1.07 0.00 0.00 179.97 180.60 1hon n GLY 132 N 1.29 1.16 0.09 0.04 0.00 -1.26 -4.45 105.19 102.05 1hon n GLY 132 Ca -0.11 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 1hon n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hon h ILE 133 N 0.00 1.63 -0.12 -0.61 2.04 -1.94 -3.09 117.51 115.43 1hon h ILE 133 Ca 0.00 -2.14 -0.01 0.00 1.00 0.00 0.00 64.86 63.71 1hon h ILE 133 Cb 0.47 3.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1hon h ILE 133 CO 0.00 0.57 0.04 1.23 0.00 0.00 0.00 178.15 179.99 1hon h GLY 134 N -0.69 0.19 1.59 5.37 0.00 -1.96 -1.33 103.07 106.25 1hon h GLY 134 Ca -0.03 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1hon h GLY 134 CO 0.04 0.11 0.15 -2.55 0.00 0.00 0.00 176.54 174.29 1hon h PRO 135 N 0.00 0.00 -0.21 4.80 0.11 -1.87 -0.30 132.00 134.53 1hon h PRO 135 Ca 0.04 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 1hon h PRO 135 Cb 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1hon h PRO 135 CO -0.00 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 177.57 1hon h ALA 136 N 1.88 1.24 0.24 -0.75 0.00 -1.19 -2.83 119.26 117.85 1hon h ALA 136 Ca 0.09 -0.30 -0.33 0.00 0.00 0.00 0.00 54.91 54.37 1hon h ALA 136 Cb 0.39 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.10 1hon h ALA 136 CO -0.00 0.50 -1.45 1.88 0.00 0.00 0.00 179.25 180.17 1hon h TYR 137 N 0.34 0.91 -0.81 0.00 0.05 -0.17 -3.21 116.97 114.08 1hon h TYR 137 Ca 0.06 -0.67 0.14 0.00 0.05 0.00 0.00 58.73 58.31 1hon h TYR 137 Cb 0.58 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 1hon h TYR 137 CO 0.01 1.56 0.53 1.49 -1.05 0.00 0.00 178.16 180.71 1hon h GLU 138 N 0.09 0.53 -0.25 4.88 4.81 -1.05 0.28 114.58 123.86 1hon h GLU 138 Ca -0.26 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.78 1hon h GLU 138 Cb 2.11 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.37 1hon h GLU 138 CO 0.25 0.35 -0.46 -0.44 -0.73 0.00 0.00 179.01 177.98 1hon h ASP 139 N 0.54 0.84 -0.79 1.04 5.19 -1.61 0.15 116.42 121.78 1hon h ASP 139 Ca 0.40 -0.53 0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1hon h ASP 139 Cb 0.77 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.00 1hon h ASP 139 CO -0.15 1.21 0.51 0.50 -3.12 0.00 0.00 179.24 178.19 1hon h LYS 140 N 0.49 1.00 -0.26 3.56 3.64 -1.03 -0.47 116.57 123.51 1hon h LYS 140 Ca 0.01 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1hon h LYS 140 Cb 1.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1hon h LYS 140 CO 0.10 0.66 -0.12 0.28 -2.27 0.00 0.00 179.45 178.10 1hon h VAL 141 N 1.03 1.30 0.00 2.00 2.07 -0.33 -2.93 116.25 119.38 1hon h VAL 141 Ca 0.30 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1hon h VAL 141 Cb -0.06 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1hon h VAL 141 CO -0.09 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1hon h ALA 142 N 0.73 1.00 -2.59 1.67 0.00 -0.53 -3.47 119.26 116.07 1hon h ALA 142 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1hon h ALA 142 Cb 0.63 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.45 1hon h ALA 142 CO 0.04 0.00 -0.16 0.54 0.00 0.00 0.00 179.25 179.67 1hon n ARG 143 N -2.36 -1.43 0.00 0.00 1.74 -0.28 -4.98 116.66 109.35 1hon n ARG 143 Ca 0.02 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1hon n ARG 143 Cb 0.27 -3.20 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 1hon n ARG 143 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1hon n ARG 144 N -1.60 0.00 -0.93 5.56 1.85 -0.61 -5.06 116.66 115.87 1hon n ARG 144 Ca -0.05 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.46 1hon n ARG 144 Cb 0.53 -0.57 0.08 0.00 -1.05 0.00 0.00 32.46 31.45 1hon n ARG 144 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hon n GLY 145 N 2.96 -2.95 3.97 2.89 0.00 -1.04 -4.99 105.19 106.03 1hon n GLY 145 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 1hon n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hon s LEU 146 N 2.41 3.78 0.08 0.99 1.43 -1.26 -4.90 118.68 121.21 1hon s LEU 146 Ca 0.52 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1hon s LEU 146 Cb -0.22 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 1hon s LEU 146 CO 0.72 -0.59 -0.07 -0.13 0.23 0.00 0.00 176.35 176.51 1hon s ARG 147 N -4.40 0.75 0.32 1.70 0.52 -1.26 -1.59 118.95 114.99 1hon s ARG 147 Ca 0.47 -1.16 0.10 0.00 -0.52 0.00 0.00 55.73 54.61 1hon s ARG 147 Cb -0.10 -0.25 0.95 0.00 0.52 0.00 0.00 34.95 36.07 1hon s ARG 147 CO 0.35 0.01 1.65 0.28 0.02 0.00 0.00 175.30 177.61 1hon h VAL 148 N 3.44 0.28 -0.66 3.52 2.07 -1.20 1.08 116.25 124.77 1hon h VAL 148 Ca -0.36 -0.09 0.19 0.00 0.82 0.00 0.00 66.70 67.27 1hon h VAL 148 Cb 1.18 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1hon h VAL 148 CO 0.57 0.05 0.50 1.23 0.02 0.00 0.00 177.57 179.94 1hon h GLY 149 N 0.26 0.00 2.00 2.17 0.00 -1.19 0.12 103.07 106.43 1hon h GLY 149 Ca 0.67 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.95 1hon h GLY 149 CO -0.64 0.00 -0.22 -0.55 0.00 0.00 0.00 176.54 175.13 1hon h ASP 150 N 0.00 0.00 -0.00 0.19 3.32 0.95 -3.06 116.42 117.82 1hon h ASP 150 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1hon h ASP 150 Cb 1.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1hon h ASP 150 CO -0.00 0.22 0.01 -0.07 -1.72 0.00 0.00 179.24 177.68 1hon h LEU 151 N 0.00 0.00 -1.08 1.55 3.38 -0.82 -2.52 115.31 115.82 1hon h LEU 151 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1hon h LEU 151 Cb 0.49 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1hon h LEU 151 CO 0.03 0.00 0.33 -0.26 0.09 0.00 0.00 178.44 178.63 1hon h PHE 152 N 0.00 0.98 -3.35 1.13 0.04 -1.72 -3.34 116.94 110.69 1hon h PHE 152 Ca 0.00 -0.04 -0.72 0.00 2.80 0.00 0.00 57.97 60.01 1hon h PHE 152 Cb 0.03 -0.31 -0.30 0.00 2.20 0.00 0.00 35.95 37.57 1hon h PHE 152 CO 0.00 0.71 -0.42 0.34 -0.60 0.00 0.00 178.31 178.34 1hon s ASP 153 N -6.43 5.63 0.39 2.17 -1.08 -0.95 -4.92 116.67 111.47 1hon s ASP 153 Ca -0.11 -1.86 0.27 0.00 -0.52 0.00 0.00 52.55 50.34 1hon s ASP 153 Cb 0.17 -1.98 1.35 0.00 -1.46 0.00 0.00 42.92 41.00 1hon s ASP 153 CO 0.80 -0.65 1.83 0.11 0.52 0.00 0.00 175.17 177.78 1hon h LYS 154 N 8.39 0.00 0.04 4.34 1.57 -1.81 -0.89 116.57 128.22 1hon h LYS 154 Ca -0.20 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.20 1hon h LYS 154 Cb 1.07 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 1hon h LYS 154 CO 0.82 0.00 -2.17 -1.91 -0.57 0.00 0.00 179.45 175.62 1hon n GLU 155 N -2.48 0.66 -0.02 3.15 2.13 -1.26 -3.36 120.64 119.47 1hon n GLU 155 Ca -0.01 0.26 0.02 0.00 0.66 0.00 0.00 57.16 58.10 1hon n GLU 155 Cb 0.12 -1.61 0.35 0.00 0.27 0.00 0.00 31.44 30.58 1hon n GLU 155 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1hon h THR 156 N -0.28 1.15 -0.32 6.31 2.02 -1.86 -2.16 112.91 117.77 1hon h THR 156 Ca -0.52 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.20 1hon h THR 156 Cb 1.82 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1hon h THR 156 CO -0.11 0.18 0.20 0.15 0.37 0.00 0.00 175.52 176.32 1hon h PHE 157 N 0.57 0.38 -0.03 3.16 3.57 -1.32 -1.82 116.94 121.45 1hon h PHE 157 Ca 0.14 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1hon h PHE 157 Cb 0.11 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1hon h PHE 157 CO 0.01 0.23 -0.21 0.00 -2.23 0.00 0.00 178.31 176.11 1hon h ALA 158 N 1.13 -0.24 -0.48 2.41 0.00 -1.40 -0.86 119.26 119.81 1hon h ALA 158 Ca 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1hon h ALA 158 Cb -0.03 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1hon h ALA 158 CO -0.04 -0.70 0.12 1.05 0.00 0.00 0.00 179.25 179.68 1hon h GLU 159 N -0.32 0.77 -0.42 0.00 4.11 -1.41 -1.25 114.58 116.06 1hon h GLU 159 Ca 0.07 -0.18 0.06 0.00 0.07 0.00 0.00 59.36 59.38 1hon h GLU 159 Cb 0.41 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1hon h GLU 159 CO -0.22 0.75 0.09 0.87 0.07 0.00 0.00 179.01 180.57 1hon h LYS 160 N 0.65 0.22 -0.44 1.06 1.57 -1.05 -2.06 116.57 116.51 1hon h LYS 160 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1hon h LYS 160 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1hon h LYS 160 CO 0.00 0.14 0.29 1.25 -0.57 0.00 0.00 179.45 180.57 1hon h LEU 161 N 0.22 0.51 -0.38 2.94 5.85 -0.97 -2.42 115.31 121.07 1hon h LEU 161 Ca 0.20 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1hon h LEU 161 Cb 0.25 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1hon h LEU 161 CO -0.26 0.37 0.08 0.50 -0.34 0.00 0.00 178.44 178.79 1hon h LYS 162 N 0.60 0.20 0.31 1.25 3.64 -0.57 -0.10 116.57 121.90 1hon h LYS 162 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1hon h LYS 162 Cb -0.07 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1hon h LYS 162 CO -0.03 0.13 -0.31 0.93 -2.27 0.00 0.00 179.45 177.90 1hon h GLU 163 N 0.21 -0.62 -0.83 1.90 5.08 -1.16 -1.26 114.58 117.89 1hon h GLU 163 Ca 0.18 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1hon h GLU 163 Cb 0.21 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1hon h GLU 163 CO -0.23 -0.41 0.47 0.28 -1.00 0.00 0.00 179.01 178.11 1hon h VAL 164 N -0.64 1.24 -0.19 3.13 2.07 -1.21 -1.29 116.25 119.36 1hon h VAL 164 Ca -0.01 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1hon h VAL 164 Cb 0.59 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1hon h VAL 164 CO -0.06 0.26 0.00 0.24 0.02 0.00 0.00 177.57 178.03 1hon h MET 165 N 1.15 0.27 -0.19 1.57 2.86 -0.77 -1.05 114.93 118.77 1hon h MET 165 Ca 0.29 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1hon h MET 165 Cb -0.00 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1hon h MET 165 CO -0.05 0.29 -0.17 0.93 1.06 0.00 0.00 176.91 178.97 1hon h GLU 166 N 0.26 0.44 -0.42 1.72 5.08 -0.06 0.16 114.58 121.76 1hon h GLU 166 Ca 0.06 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1hon h GLU 166 Cb 0.18 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1hon h GLU 166 CO 0.00 0.79 0.24 -0.92 -1.00 0.00 0.00 179.01 178.12 1hon h TYR 167 N 0.11 0.45 -0.06 4.33 3.20 -1.12 -1.65 116.97 122.22 1hon h TYR 167 Ca 0.03 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.69 1hon h TYR 167 Cb 0.70 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.84 1hon h TYR 167 CO 0.08 0.25 -0.89 0.45 -1.64 0.00 0.00 178.16 176.41 1hon h HIS 168 N 0.48 0.90 -0.77 -3.82 3.86 -1.19 -3.21 115.15 111.40 1hon h HIS 168 Ca 0.17 -0.44 0.03 0.00 -1.16 0.00 0.00 60.37 58.97 1hon h HIS 168 Cb 0.03 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.33 1hon h HIS 168 CO -0.08 1.26 0.49 -0.91 0.86 0.00 0.00 177.93 179.55 1hon h ASN 169 N 0.40 0.80 -0.80 2.45 2.35 -0.51 -1.94 115.58 118.33 1hon h ASN 169 Ca -0.08 -0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.79 1hon h ASN 169 Cb 1.52 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 39.63 1hon h ASN 169 CO 0.17 0.55 0.41 0.15 -1.65 0.00 0.00 177.43 177.06 1hon h PHE 170 N 0.94 0.73 0.51 1.19 3.04 -1.33 0.07 116.94 122.10 1hon h PHE 170 Ca 0.31 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.27 1hon h PHE 170 Cb 0.03 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.34 1hon h PHE 170 CO -0.03 0.22 -0.24 1.96 -2.02 0.00 0.00 178.31 178.19 1hon h GLN 171 N 0.64 -0.66 0.04 1.11 4.20 -1.37 -1.07 115.11 118.00 1hon h GLN 171 Ca 0.41 0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.18 1hon h GLN 171 Cb 0.51 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1hon h GLN 171 CO -0.32 -0.40 -0.08 -0.07 -0.67 0.00 0.00 178.83 177.29 1hon h LEU 172 N -0.76 -0.23 0.23 1.46 3.38 -0.95 0.63 115.31 119.06 1hon h LEU 172 Ca -0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1hon h LEU 172 Cb 0.56 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1hon h LEU 172 CO 0.11 -0.13 -0.11 0.58 0.09 0.00 0.00 178.44 178.99 1hon h VAL 173 N -0.16 0.00 0.30 1.22 2.07 -1.00 1.57 116.25 120.25 1hon h VAL 173 Ca 0.02 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1hon h VAL 173 Cb 0.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1hon h VAL 173 CO -0.06 0.00 -0.14 0.78 0.02 0.00 0.00 177.57 178.17 1hon h ASN 174 N -0.36 -0.34 -0.36 0.57 2.35 -1.31 0.22 115.58 116.34 1hon h ASN 174 Ca -0.03 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 1hon h ASN 174 Cb 0.23 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1hon h ASN 174 CO 0.05 0.13 0.09 0.22 -1.65 0.00 0.00 177.43 176.27 1hon h TYR 175 N -1.01 0.61 0.02 1.19 3.20 -1.37 -3.36 116.97 116.26 1hon h TYR 175 Ca -0.04 -0.07 -0.34 0.00 3.14 0.00 0.00 58.73 61.42 1hon h TYR 175 Cb 0.47 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1hon h TYR 175 CO 0.04 0.61 -2.07 0.66 -1.64 0.00 0.00 178.16 175.75 1hon n TYR 176 N -4.60 0.60 -2.91 -3.82 4.01 0.12 -5.00 117.16 105.56 1hon n TYR 176 Ca -0.01 0.19 -0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1hon n TYR 176 Cb 0.20 -1.10 0.04 0.00 -0.31 0.00 0.00 39.34 38.17 1hon n TYR 176 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hon n LYS 177 N -3.04 -3.64 -4.62 -0.72 4.01 0.52 -4.96 118.16 105.70 1hon n LYS 177 Ca -0.28 0.41 -0.29 0.00 -0.51 0.00 0.00 58.31 57.64 1hon n LYS 177 Cb 1.08 -4.14 -0.10 0.00 -0.51 0.00 0.00 35.03 31.35 1hon n LYS 177 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hon s ALA 178 N -3.16 3.31 0.47 7.82 0.00 -0.36 -4.99 121.76 124.84 1hon s ALA 178 Ca 0.18 -2.04 -0.24 0.00 0.00 0.00 0.00 51.96 49.86 1hon s ALA 178 Cb -0.08 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.10 1hon s ALA 178 CO 0.35 -0.11 1.28 -1.83 0.00 0.00 0.00 175.76 175.46 1hon s GLU 179 N -3.74 3.63 -0.32 0.00 4.04 -1.26 -4.05 118.70 117.00 1hon s GLU 179 Ca 0.31 2.07 -0.17 0.00 0.04 0.00 0.00 54.97 57.23 1hon s GLU 179 Cb 0.09 -2.48 -0.01 0.00 0.02 0.00 0.00 34.13 31.74 1hon s GLU 179 CO 0.16 -0.75 0.46 0.00 -1.84 0.00 0.00 175.26 173.29 1hon s ALA 180 N -1.36 3.51 0.26 -0.84 0.00 -1.26 -4.77 121.76 117.30 1hon s ALA 180 Ca 0.64 -0.96 -0.31 0.00 0.00 0.00 0.00 51.96 51.33 1hon s ALA 180 Cb -0.36 -2.90 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 1hon s ALA 180 CO 0.44 -1.02 1.42 0.28 0.00 0.00 0.00 175.76 176.88 1hon n VAL 181 N 5.30 1.08 -2.35 0.00 0.31 -1.26 -4.93 118.33 116.48 1hon n VAL 181 Ca -0.06 -0.27 -0.43 0.00 -0.01 0.00 0.00 64.34 63.57 1hon n VAL 181 Cb 0.49 -1.56 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1hon n VAL 181 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hon s ASP 182 N 0.25 6.90 0.29 4.52 2.15 -1.26 -4.93 116.67 124.58 1hon s ASP 182 Ca 0.66 1.79 -0.02 0.00 0.43 0.00 0.00 52.55 55.41 1hon s ASP 182 Cb -0.62 -2.54 0.41 0.00 -0.30 0.00 0.00 42.92 39.87 1hon s ASP 182 CO 0.51 -0.79 1.88 0.22 -0.17 0.00 0.00 175.17 176.82 1hon h TYR 183 N 8.42 0.95 -0.06 -5.34 3.20 -1.98 -2.82 116.97 119.34 1hon h TYR 183 Ca -0.29 -0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.34 1hon h TYR 183 Cb 1.12 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1hon h TYR 183 CO 0.81 0.70 -0.82 0.37 -1.64 0.00 0.00 178.16 177.58 1hon h GLN 184 N 0.95 0.45 -0.84 1.82 5.75 -1.98 -0.86 115.11 120.41 1hon h GLN 184 Ca 0.23 -0.41 0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1hon h GLN 184 Cb 0.11 0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 1hon h GLN 184 CO -0.03 1.06 0.53 -0.22 -2.65 0.00 0.00 178.83 177.52 1hon h LYS 185 N 0.29 0.97 -0.06 1.69 3.64 -1.93 0.72 116.57 121.88 1hon h LYS 185 Ca -0.05 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1hon h LYS 185 Cb 1.42 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1hon h LYS 185 CO 0.14 0.64 -0.06 0.28 -2.27 0.00 0.00 179.45 178.18 1hon h VAL 186 N 1.00 1.37 -0.31 2.00 2.07 -1.42 -2.36 116.25 118.60 1hon h VAL 186 Ca 0.35 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1hon h VAL 186 Cb 0.09 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1hon h VAL 186 CO -0.14 0.33 -0.11 0.25 0.02 0.00 0.00 177.57 177.92 1hon h LEU 187 N -0.28 -0.38 -0.68 2.57 5.85 -0.88 -0.56 115.31 120.95 1hon h LEU 187 Ca 0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1hon h LEU 187 Cb 0.56 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1hon h LEU 187 CO 0.01 -0.14 0.43 0.44 -0.34 0.00 0.00 178.44 178.85 1hon h ASP 188 N -0.04 0.79 -0.35 1.25 3.32 -0.88 -1.66 116.42 118.85 1hon h ASP 188 Ca 0.15 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1hon h ASP 188 Cb 0.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1hon h ASP 188 CO -0.34 0.59 -0.05 0.44 -1.72 0.00 0.00 179.24 178.16 1hon h ASP 189 N 0.92 0.73 0.42 6.45 3.32 -0.84 -1.40 116.42 126.03 1hon h ASP 189 Ca 0.25 -0.19 -0.24 0.00 0.02 0.00 0.00 57.03 56.87 1hon h ASP 189 Cb -0.08 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1hon h ASP 189 CO -0.05 0.83 -1.01 0.74 -1.72 0.00 0.00 179.24 178.03 1hon h THR 190 N 0.70 1.43 -0.01 0.35 2.02 -0.87 -3.28 112.91 113.25 1hon h THR 190 Ca 0.13 -2.61 -0.14 0.00 0.77 0.00 0.00 66.41 64.56 1hon h THR 190 Cb 0.50 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 1hon h THR 190 CO 0.03 0.77 -0.65 0.24 0.37 0.00 0.00 175.52 176.28 1hon h MET 191 N 0.18 0.06 -0.10 6.66 2.86 -1.23 -1.02 114.93 122.34 1hon h MET 191 Ca -0.09 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1hon h MET 191 Cb 1.67 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.33 1hon h MET 191 CO 0.17 0.68 0.30 0.00 1.06 0.00 0.00 176.91 179.13 1hon h ALA 192 N 1.31 1.50 0.00 6.32 0.00 -1.31 -3.05 119.26 124.02 1hon h ALA 192 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hon h ALA 192 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1hon h ALA 192 CO 0.09 -0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.31 1hon n VAL 193 N -3.17 0.00 -0.29 0.00 0.24 -1.17 -4.90 118.33 109.04 1hon n VAL 193 Ca 0.00 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.34 62.14 1hon n VAL 193 Cb 0.39 1.62 0.02 0.00 -1.47 0.00 0.00 33.84 34.40 1hon n VAL 193 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hon n ALA 194 N -0.04 -0.12 0.39 2.33 0.00 -0.40 0.31 120.51 122.98 1hon n ALA 194 Ca 0.00 0.73 0.09 0.00 0.00 0.00 0.00 53.44 54.26 1hon n ALA 194 Cb 0.16 -0.31 0.39 0.00 0.00 0.00 0.00 19.45 19.68 1hon n ALA 194 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hon n ASP 195 N -5.08 0.34 -0.03 0.00 9.92 -1.26 -1.48 116.55 118.95 1hon n ASP 195 Ca 0.07 0.59 -0.15 0.00 -0.53 0.00 0.00 54.79 54.77 1hon n ASP 195 Cb 0.29 -0.66 -0.12 0.00 -0.64 0.00 0.00 41.12 39.99 1hon n ASP 195 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1hon h ILE 196 N 0.00 1.62 -0.04 0.53 2.04 -0.52 -3.24 117.51 117.90 1hon h ILE 196 Ca 0.00 -2.10 -0.01 0.00 1.00 0.00 0.00 64.86 63.75 1hon h ILE 196 Cb 0.26 2.99 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1hon h ILE 196 CO 0.00 0.56 -0.00 -0.07 0.00 0.00 0.00 178.15 178.64 1hon h LEU 197 N -0.65 0.08 -2.14 1.44 3.38 -1.35 -2.63 115.31 113.44 1hon h LEU 197 Ca -0.03 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1hon h LEU 197 Cb 1.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1hon h LEU 197 CO 0.04 0.39 0.13 0.71 0.09 0.00 0.00 178.44 179.81 1hon h THR 198 N -0.25 0.00 -0.00 0.22 1.35 -1.40 0.18 112.91 113.02 1hon h THR 198 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1hon h THR 198 Cb 0.36 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1hon h THR 198 CO 0.00 0.00 -0.27 -1.54 -0.25 0.00 0.00 175.52 173.46 1hon n SER 199 N -2.73 0.54 -0.75 5.36 3.41 -0.99 -3.67 113.62 114.78 1hon n SER 199 Ca -0.02 -0.38 0.10 0.00 -0.26 0.00 0.00 58.87 58.31 1hon n SER 199 Cb 0.18 0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.23 1hon n SER 199 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1hon n MET 200 N -1.16 1.74 -2.35 4.33 2.81 0.63 -5.00 117.12 118.13 1hon n MET 200 Ca 0.10 -1.60 -0.36 0.00 -1.81 0.00 0.00 57.70 54.03 1hon n MET 200 Cb 0.32 -1.38 -0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1hon n MET 200 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1hon s VAL 201 N -1.72 3.32 0.14 2.03 1.01 -1.20 -1.02 120.40 122.96 1hon s VAL 201 Ca 0.22 0.91 -0.20 0.00 0.00 0.00 0.00 61.98 62.91 1hon s VAL 201 Cb 0.16 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 33.18 1hon s VAL 201 CO 0.28 -0.09 0.52 0.54 0.00 0.00 0.00 175.10 176.35 1hon s VAL 202 N -1.70 0.03 -0.60 2.92 0.11 -1.07 -4.82 120.40 115.27 1hon s VAL 202 Ca 0.66 -0.23 -0.28 0.00 -2.93 0.00 0.00 61.98 59.20 1hon s VAL 202 Cb -0.24 -1.06 0.03 0.00 -1.53 0.00 0.00 36.38 33.57 1hon s VAL 202 CO 0.29 -0.13 1.27 -0.62 -3.33 0.00 0.00 175.10 172.58 1hon s ASP 203 N -2.70 6.32 0.16 3.54 -1.08 -1.26 -4.38 116.67 117.26 1hon s ASP 203 Ca 0.01 0.09 -0.00 0.00 -0.52 0.00 0.00 52.55 52.13 1hon s ASP 203 Cb 0.00 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 1hon s ASP 203 CO -0.12 -1.59 1.36 0.58 0.52 0.00 0.00 175.17 175.92 1hon h VAL 204 N 6.20 1.45 0.00 1.11 2.07 -1.92 -2.79 116.25 122.37 1hon h VAL 204 Ca -0.26 -2.50 -0.08 0.00 0.82 0.00 0.00 66.70 64.68 1hon h VAL 204 Cb 1.07 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1hon h VAL 204 CO 1.20 0.74 -0.37 0.77 0.02 0.00 0.00 177.57 179.92 1hon h SER 205 N 0.16 0.00 0.89 0.57 4.64 -1.88 -1.22 113.55 116.71 1hon h SER 205 Ca -0.05 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.04 1hon h SER 205 Cb 1.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.57 1hon h SER 205 CO 0.14 0.37 -1.05 -0.78 -0.87 0.00 0.00 176.83 174.64 1hon h ASP 206 N 0.00 0.12 0.36 4.97 3.58 -1.92 -2.75 116.42 120.78 1hon h ASP 206 Ca -0.00 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 1hon h ASP 206 Cb 1.08 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1hon h ASP 206 CO 0.05 1.09 -0.17 0.25 -2.88 0.00 0.00 179.24 177.57 1hon h LEU 207 N 0.02 -0.41 -2.00 2.28 6.46 -1.38 -2.15 115.31 118.14 1hon h LEU 207 Ca -0.04 -0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.62 1hon h LEU 207 Cb 1.81 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.83 1hon h LEU 207 CO 0.15 -0.00 0.13 -0.07 -0.62 0.00 0.00 178.44 178.03 1hon h LEU 208 N -0.90 0.00 -0.11 2.25 3.38 -1.31 0.13 115.31 118.75 1hon h LEU 208 Ca -0.05 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1hon h LEU 208 Cb 0.54 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1hon h LEU 208 CO 0.08 0.00 -0.04 -0.78 0.09 0.00 0.00 178.44 177.79 1hon h ASP 209 N 0.00 0.23 -0.43 -0.43 3.58 -1.47 -0.90 116.42 117.00 1hon h ASP 209 Ca 0.09 -0.40 0.06 0.00 0.42 0.00 0.00 57.03 57.20 1hon h ASP 209 Cb 0.35 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 1hon h ASP 209 CO -0.00 0.58 0.11 1.56 -2.88 0.00 0.00 179.24 178.60 1hon h GLN 210 N -0.12 0.25 -0.72 0.28 4.20 -0.47 -1.07 115.11 117.46 1hon h GLN 210 Ca 0.03 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1hon h GLN 210 Cb 0.48 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1hon h GLN 210 CO 0.01 0.16 0.46 0.00 -0.67 0.00 0.00 178.83 178.79 1hon h ALA 211 N 1.31 0.94 0.00 3.87 0.00 -1.01 -1.45 119.26 122.93 1hon h ALA 211 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1hon h ALA 211 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hon h ALA 211 CO -0.25 0.24 -0.16 -0.09 0.00 0.00 0.00 179.25 178.99 1hon h ARG 212 N 0.89 0.00 0.08 0.00 2.43 0.06 0.12 114.38 117.96 1hon h ARG 212 Ca 0.29 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.15 1hon h ARG 212 Cb 0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1hon h ARG 212 CO -0.11 0.16 -1.63 1.96 -1.51 0.00 0.00 179.97 178.84 1hon h GLN 213 N 0.00 0.17 -0.03 0.20 4.20 -0.76 -3.21 115.11 115.67 1hon h GLN 213 Ca -0.00 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1hon h GLN 213 Cb 0.35 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1hon h GLN 213 CO 0.02 0.95 0.00 0.54 -0.67 0.00 0.00 178.83 179.67 1hon n ARG 214 N -3.34 1.11 -3.57 1.46 1.74 -0.60 -4.90 116.66 108.56 1hon n ARG 214 Ca -0.18 -0.17 -0.23 0.00 -0.77 0.00 0.00 57.85 56.49 1hon n ARG 214 Cb 1.04 -1.22 0.08 0.00 -1.02 0.00 0.00 32.46 31.34 1hon n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hon n GLY 215 N 0.76 -0.52 3.85 -0.13 0.00 -0.43 -5.00 105.19 103.72 1hon n GLY 215 Ca 0.10 0.24 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 1hon n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hon s ASP 216 N -3.36 6.35 -0.47 1.61 1.01 0.29 -5.01 116.67 117.09 1hon s ASP 216 Ca 0.55 1.53 -0.25 0.00 0.71 0.00 0.00 52.55 55.09 1hon s ASP 216 Cb -0.24 -2.50 0.03 0.00 1.01 0.00 0.00 42.92 41.22 1hon s ASP 216 CO 0.72 -0.78 0.93 -0.36 0.21 0.00 0.00 175.17 175.89 1hon s PHE 217 N -2.85 2.90 -0.14 4.23 0.08 -1.26 -4.70 117.98 116.25 1hon s PHE 217 Ca 0.58 0.35 -0.02 0.00 0.12 0.00 0.00 56.93 57.96 1hon s PHE 217 Cb -0.11 -3.99 -0.02 0.00 -0.57 0.00 0.00 43.02 38.32 1hon s PHE 217 CO 0.42 -1.13 -0.09 0.08 -0.10 0.00 0.00 175.22 174.40 1hon s VAL 218 N 3.80 3.43 -0.10 -0.44 1.01 0.14 0.39 120.40 128.62 1hon s VAL 218 Ca 0.37 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1hon s VAL 218 Cb -0.10 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1hon s VAL 218 CO 0.26 0.51 -0.07 -0.32 0.00 0.00 0.00 175.10 175.48 1hon s MET 219 N 0.34 3.10 -0.15 2.72 1.75 0.50 -0.23 119.30 127.34 1hon s MET 219 Ca -0.08 -0.57 -0.04 0.00 -1.25 0.00 0.00 55.69 53.76 1hon s MET 219 Cb -0.15 -2.68 -0.03 0.00 2.84 0.00 0.00 34.83 34.80 1hon s MET 219 CO 0.04 0.47 -0.01 -0.06 -0.65 0.00 0.00 175.02 174.82 1hon s PHE 220 N -0.29 3.10 -0.24 4.11 0.40 0.41 0.67 117.98 126.15 1hon s PHE 220 Ca 0.04 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.27 1hon s PHE 220 Cb -0.13 -1.95 0.04 0.00 0.51 0.00 0.00 43.02 41.49 1hon s PHE 220 CO 0.02 0.12 -0.11 -2.00 0.70 0.00 0.00 175.22 173.95 1hon s GLU 221 N 0.09 2.68 0.70 0.44 2.12 -0.02 -0.08 118.70 124.62 1hon s GLU 221 Ca 0.01 -1.06 -0.11 0.00 0.36 0.00 0.00 54.97 54.17 1hon s GLU 221 Cb -0.13 -2.85 0.01 0.00 0.26 0.00 0.00 34.13 31.42 1hon s GLU 221 CO 0.02 -0.41 1.06 0.20 -0.54 0.00 0.00 175.26 175.59 1hon s GLY 222 N 1.24 1.66 -0.21 -1.50 0.00 -0.60 -4.22 107.32 103.69 1hon s GLY 222 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 1hon s GLY 222 CO -0.07 0.30 -0.29 0.00 0.00 0.00 0.00 173.10 173.05 1hon n ALA 223 N -3.10 1.51 -1.81 3.20 0.00 -1.26 -4.90 120.51 114.15 1hon n ALA 223 Ca 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1hon n ALA 223 Cb 0.54 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1hon n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hon n GLN 224 N -4.05 3.52 -4.79 0.00 6.02 -1.26 -4.91 117.38 111.91 1hon n GLN 224 Ca -0.39 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.35 1hon n GLN 224 Cb 0.75 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.85 1hon n GLN 224 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1hon s GLY 225 N 0.00 0.87 0.16 1.08 0.00 -1.26 -4.16 107.32 104.01 1hon s GLY 225 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 43.97 1hon s GLY 225 CO 0.00 -0.37 0.97 2.41 0.00 0.00 0.00 173.10 176.11 1hon n THR 226 N 3.07 -0.30 1.25 0.90 -1.04 -0.40 -0.51 114.28 117.25 1hon n THR 226 Ca -0.17 1.45 0.09 0.00 -2.04 0.00 0.00 64.05 63.38 1hon n THR 226 Cb 0.53 -1.95 0.52 0.00 -1.82 0.00 0.00 70.33 67.61 1hon n THR 226 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1hon n LEU 227 N -4.96 0.00 -0.93 -4.42 4.77 0.31 -1.78 117.00 109.99 1hon n LEU 227 Ca 0.08 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1hon n LEU 227 Cb 0.28 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.56 1hon n LEU 227 CO -0.08 0.00 0.69 0.18 -1.33 0.00 0.00 177.39 176.84 1hon n LEU 228 N -0.94 2.86 -4.59 2.23 4.77 0.33 -2.39 117.00 119.27 1hon n LEU 228 Ca 0.13 -1.04 -0.53 0.00 -0.03 0.00 0.00 56.01 54.54 1hon n LEU 228 Cb 0.06 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1hon n LEU 228 CO 0.10 0.52 0.90 -0.67 -1.33 0.00 0.00 177.39 176.91 1hon n ASP 229 N 1.19 1.51 -0.29 -1.43 2.03 -0.74 -1.44 116.55 117.38 1hon n ASP 229 Ca 0.16 1.12 0.11 0.00 0.52 0.00 0.00 54.79 56.71 1hon n ASP 229 Cb 0.56 -1.15 0.28 0.00 -0.72 0.00 0.00 41.12 40.08 1hon n ASP 229 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1hon h ILE 230 N 3.44 0.46 0.02 5.18 2.10 -1.69 0.14 117.51 127.15 1hon h ILE 230 Ca -0.48 -0.12 -0.36 0.00 1.08 0.00 0.00 64.86 64.98 1hon h ILE 230 Cb 1.35 0.09 -0.05 0.00 -1.09 0.00 0.00 36.82 37.11 1hon h ILE 230 CO 0.78 0.06 -2.01 0.47 -1.08 0.00 0.00 178.15 176.36 1hon n ASP 231 N -5.10 1.95 -1.68 2.19 8.00 -1.26 -4.57 116.55 116.08 1hon n ASP 231 Ca 0.20 0.28 0.02 0.00 0.71 0.00 0.00 54.79 56.01 1hon n ASP 231 Cb 0.61 -0.82 0.33 0.00 -0.02 0.00 0.00 41.12 41.22 1hon n ASP 231 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1hon n HIS 232 N -4.07 1.92 -2.64 1.24 8.25 -1.20 -4.94 115.22 113.79 1hon n HIS 232 Ca -0.43 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.07 1hon n HIS 232 Cb 0.85 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1hon n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hon n GLY 233 N 0.02 1.74 2.43 -1.41 0.00 0.48 -4.73 105.19 103.71 1hon n GLY 233 Ca 0.31 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1hon n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hon n THR 234 N -0.81 4.07 -1.61 2.61 -2.24 -1.01 -4.81 114.28 110.48 1hon n THR 234 Ca 0.00 -2.71 -0.42 0.00 -2.27 0.00 0.00 64.05 58.66 1hon n THR 234 Cb 0.00 -2.62 0.01 0.00 -2.10 0.00 0.00 70.33 65.62 1hon n THR 234 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hon n TYR 235 N 4.32 1.26 1.63 4.78 9.36 -1.26 0.14 117.16 137.39 1hon n TYR 235 Ca 0.71 0.58 0.15 0.00 3.32 0.00 0.00 57.90 62.66 1hon n TYR 235 Cb 0.28 -2.24 0.82 0.00 -0.63 0.00 0.00 39.34 37.56 1hon n TYR 235 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1hon n PRO 236 N 0.26 0.66 -2.30 2.98 -0.04 -1.26 -4.64 135.00 130.66 1hon n PRO 236 Ca 0.09 -0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 1hon n PRO 236 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 1hon n PRO 236 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1hon s TYR 237 N -2.36 2.30 0.17 0.54 2.02 0.12 -4.85 117.35 115.30 1hon s TYR 237 Ca 0.36 -0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1hon s TYR 237 Cb 0.21 -4.34 0.00 0.00 -0.40 0.00 0.00 41.96 37.43 1hon s TYR 237 CO 0.43 -1.52 0.22 1.33 -1.57 0.00 0.00 175.55 174.44 1hon n VAL 238 N 7.21 0.00 -3.24 0.71 0.24 -1.26 -4.08 118.33 117.91 1hon n VAL 238 Ca 0.45 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1hon n VAL 238 Cb 0.47 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1hon n VAL 238 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hon n THR 239 N -0.29 0.00 0.21 3.34 -2.24 -0.52 -5.03 114.28 109.76 1hon n THR 239 Ca 0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 1hon n THR 239 Cb 0.29 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 1hon n THR 239 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1hon h SER 240 N 0.00 -0.52 -1.48 3.42 0.02 -1.98 -3.37 113.55 109.64 1hon h SER 240 Ca 0.00 0.02 -0.47 0.00 -0.84 0.00 0.00 61.79 60.49 1hon h SER 240 Cb 0.00 0.13 0.05 0.00 0.14 0.00 0.00 62.40 62.73 1hon h SER 240 CO 0.00 -0.11 -0.01 -0.94 -1.14 0.00 0.00 176.83 174.63 1hon s SER 241 N -4.74 4.79 0.46 3.07 1.04 -1.26 -4.71 113.70 112.35 1hon s SER 241 Ca -0.09 -0.59 -0.21 0.00 0.48 0.00 0.00 55.95 55.54 1hon s SER 241 Cb 0.01 0.08 -0.09 0.00 0.10 0.00 0.00 66.02 66.12 1hon s SER 241 CO 0.27 -1.54 1.04 0.20 0.98 0.00 0.00 173.24 174.18 1hon s ASN 242 N -4.68 6.49 0.00 7.02 -0.87 -1.26 -2.76 114.94 118.89 1hon s ASN 242 Ca 0.63 1.96 0.00 0.00 -1.57 0.00 0.00 52.86 53.88 1hon s ASN 242 Cb -0.06 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.60 1hon s ASN 242 CO 0.41 -0.68 0.28 0.35 -2.57 0.00 0.00 177.10 174.90 1hon n THR 243 N -0.67 0.00 -2.19 1.60 -2.24 -1.26 -4.70 114.28 104.82 1hon n THR 243 Ca 0.08 -0.49 -0.28 0.00 -2.27 0.00 0.00 64.05 61.09 1hon n THR 243 Cb 0.52 1.01 0.17 0.00 -2.10 0.00 0.00 70.33 69.92 1hon n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hon s THR 244 N -0.42 2.02 -0.52 4.28 -4.23 -1.26 -4.37 115.64 111.14 1hon s THR 244 Ca 0.00 -0.23 0.24 0.00 -1.18 0.00 0.00 61.69 60.52 1hon s THR 244 Cb 0.00 -2.79 0.26 0.00 1.34 0.00 0.00 72.50 71.31 1hon s THR 244 CO 0.00 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.81 1hon n ALA 245 N -3.47 1.79 0.14 3.99 0.00 -1.26 -2.95 120.51 118.75 1hon n ALA 245 Ca 0.16 0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.86 1hon n ALA 245 Cb 0.60 -1.41 0.78 0.00 0.00 0.00 0.00 19.45 19.42 1hon n ALA 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hon h GLY 246 N 2.73 0.00 -0.17 0.00 0.00 -1.91 -2.45 103.07 101.26 1hon h GLY 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hon h GLY 246 CO 0.00 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.14 1hon n GLY 247 N -1.45 -0.20 0.31 4.60 0.00 -1.15 -4.01 105.19 103.29 1hon n GLY 247 Ca 0.05 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 1hon n GLY 247 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hon h VAL 248 N 1.89 1.26 0.42 1.61 2.07 -1.69 0.21 116.25 122.03 1hon h VAL 248 Ca 0.00 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1hon h VAL 248 Cb 0.41 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1hon h VAL 248 CO 0.00 0.40 -0.20 0.00 0.02 0.00 0.00 177.57 177.79 1hon h ALA 249 N 1.05 -0.56 -0.15 1.67 0.00 -1.73 -2.25 119.26 117.29 1hon h ALA 249 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hon h ALA 249 Cb 0.49 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1hon h ALA 249 CO 0.02 -0.57 0.00 1.15 0.00 0.00 0.00 179.25 179.85 1hon h THR 250 N -1.04 0.90 0.00 0.00 2.02 -1.75 0.35 112.91 113.39 1hon h THR 250 Ca -0.06 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1hon h THR 250 Cb 0.53 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1hon h THR 250 CO 0.09 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.60 1hon n GLY 251 N -1.16 -1.22 0.00 2.16 0.00 0.75 -3.97 105.19 101.75 1hon n GLY 251 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hon n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hon n SER 252 N -2.08 1.66 0.00 1.61 3.41 -0.85 -0.86 113.62 116.52 1hon n SER 252 Ca 0.02 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1hon n SER 252 Cb 0.22 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1hon n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hon n GLY 253 N 1.03 0.76 3.78 5.00 0.00 0.12 -3.92 105.19 111.96 1hon n GLY 253 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1hon n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hon s LEU 254 N 0.00 4.55 0.64 0.99 2.96 -1.19 -4.81 118.68 121.82 1hon s LEU 254 Ca 0.00 1.62 -0.18 0.00 -0.22 0.00 0.00 54.13 55.35 1hon s LEU 254 Cb 0.00 -3.36 -0.01 0.00 0.50 0.00 0.00 46.19 43.32 1hon s LEU 254 CO 0.00 0.18 1.24 -0.83 -1.32 0.00 0.00 176.35 175.62 1hon s GLY 255 N -1.23 2.72 0.19 7.98 0.00 -1.26 -4.20 107.32 111.51 1hon s GLY 255 Ca 0.37 1.07 -0.12 0.00 0.00 0.00 0.00 44.72 46.04 1hon s GLY 255 CO 0.25 1.48 1.79 -2.55 0.00 0.00 0.00 173.10 174.07 1hon h PRO 256 N 0.54 0.53 0.00 2.90 0.11 -1.95 -1.96 132.00 132.16 1hon h PRO 256 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1hon h PRO 256 Cb 1.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hon h PRO 256 CO 0.53 0.35 0.00 0.54 -0.21 0.00 0.00 178.00 179.21 1hon n ARG 257 N -4.86 0.21 -0.04 1.05 1.74 -1.26 -2.51 116.66 110.99 1hon n ARG 257 Ca 0.05 0.14 0.12 0.00 -0.77 0.00 0.00 57.85 57.40 1hon n ARG 257 Cb 0.15 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.44 1hon n ARG 257 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hon n TYR 258 N -1.23 0.10 -2.58 -1.55 4.01 -0.74 -4.82 117.16 110.36 1hon n TYR 258 Ca 0.06 -0.05 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1hon n TYR 258 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1hon n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1hon s VAL 259 N -1.90 4.34 -0.16 -0.72 1.01 -1.04 -4.67 120.40 117.26 1hon s VAL 259 Ca 0.34 1.49 -0.23 0.00 0.00 0.00 0.00 61.98 63.58 1hon s VAL 259 Cb 0.20 -4.42 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 1hon s VAL 259 CO 0.31 -0.64 0.49 0.44 0.00 0.00 0.00 175.10 175.70 1hon h ASP 260 N 8.71 0.07 -3.68 3.32 3.32 -1.80 -3.48 116.42 122.88 1hon h ASP 260 Ca -0.22 -0.75 -0.22 0.00 0.02 0.00 0.00 57.03 55.86 1hon h ASP 260 Cb 1.07 -0.02 -0.28 0.00 0.22 0.00 0.00 39.33 40.31 1hon h ASP 260 CO 1.06 1.33 -0.60 -0.47 -1.72 0.00 0.00 179.24 178.85 1hon s TYR 261 N -2.33 -0.12 -0.31 4.55 6.14 -1.05 -4.98 117.35 119.24 1hon s TYR 261 Ca -0.23 0.33 0.03 0.00 0.64 0.00 0.00 57.07 57.83 1hon s TYR 261 Cb 0.02 0.00 0.08 0.00 0.42 0.00 0.00 41.96 42.49 1hon s TYR 261 CO 0.66 -0.08 0.00 0.08 0.64 0.00 0.00 175.55 176.85 1hon s VAL 262 N 0.36 2.35 -0.25 3.14 1.01 -1.26 -1.82 120.40 123.93 1hon s VAL 262 Ca -0.02 -2.02 -0.21 0.00 0.00 0.00 0.00 61.98 59.72 1hon s VAL 262 Cb -0.04 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1hon s VAL 262 CO -0.01 -0.38 0.66 -0.22 0.00 0.00 0.00 175.10 175.15 1hon s LEU 263 N 1.01 4.07 -0.42 3.92 2.96 0.27 -1.89 118.68 128.60 1hon s LEU 263 Ca 0.03 0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 54.59 1hon s LEU 263 Cb -0.20 -2.91 0.06 0.00 0.50 0.00 0.00 46.19 43.64 1hon s LEU 263 CO -0.06 -0.38 0.29 -0.83 -1.32 0.00 0.00 176.35 174.05 1hon s GLY 264 N 1.42 1.99 0.29 7.98 0.00 -0.43 -1.50 107.32 117.07 1hon s GLY 264 Ca 0.28 -1.98 -0.29 0.00 0.00 0.00 0.00 44.72 42.72 1hon s GLY 264 CO 0.09 0.96 1.26 -0.42 0.00 0.00 0.00 173.10 174.98 1hon s ILE 265 N 1.55 3.01 -0.11 0.90 1.09 0.15 -3.02 121.20 124.77 1hon s ILE 265 Ca 0.03 0.97 -0.04 0.00 -1.10 0.00 0.00 60.65 60.50 1hon s ILE 265 Cb -0.22 -3.62 0.06 0.00 -1.06 0.00 0.00 42.46 37.62 1hon s ILE 265 CO 0.05 0.21 0.22 -0.22 -0.10 0.00 0.00 174.94 175.11 1hon s LEU 266 N -1.29 -0.19 0.28 2.97 2.96 -0.89 -1.26 118.68 121.26 1hon s LEU 266 Ca 0.50 0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 54.61 1hon s LEU 266 Cb -0.37 0.55 -0.10 0.00 0.50 0.00 0.00 46.19 46.77 1hon s LEU 266 CO 0.47 -0.24 1.24 -0.75 -1.32 0.00 0.00 176.35 175.74 1hon s LYS 267 N 2.33 4.46 0.27 1.98 2.20 -1.26 -2.20 119.74 127.53 1hon s LYS 267 Ca 0.02 2.04 0.13 0.00 -0.36 0.00 0.00 55.97 57.80 1hon s LYS 267 Cb -0.12 -3.14 0.73 0.00 -1.51 0.00 0.00 37.83 33.79 1hon s LYS 267 CO -0.07 -0.07 1.33 0.00 -0.36 0.00 0.00 175.35 176.17 1hon n ALA 268 N 1.36 0.75 -3.34 3.13 0.00 -0.03 -4.65 120.51 117.73 1hon n ALA 268 Ca 0.01 0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1hon n ALA 268 Cb 0.43 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1hon n ALA 268 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1hon s TYR 269 N -3.29 0.55 0.09 0.00 1.13 -1.26 -4.67 117.35 109.90 1hon s TYR 269 Ca -0.01 -0.99 0.06 0.00 -1.41 0.00 0.00 57.07 54.72 1hon s TYR 269 Cb 0.04 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 41.22 1hon s TYR 269 CO 0.12 -1.31 -0.08 -1.12 -2.51 0.00 0.00 175.55 170.65 1hon s SER 270 N -3.13 4.49 0.01 -0.18 0.01 0.73 -4.89 113.70 110.74 1hon s SER 270 Ca 0.23 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 57.09 1hon s SER 270 Cb -0.03 -0.91 -0.00 0.00 0.21 0.00 0.00 66.02 65.29 1hon s SER 270 CO 0.15 0.19 0.10 0.42 0.41 0.00 0.00 173.24 174.51 1hon s THR 271 N -1.20 0.09 -0.07 1.44 -4.23 -1.26 -0.60 115.64 109.82 1hon s THR 271 Ca 0.21 -0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 1hon s THR 271 Cb -0.11 -0.42 0.04 0.00 1.34 0.00 0.00 72.50 73.35 1hon s THR 271 CO 0.14 -0.42 0.14 -0.60 -0.54 0.00 0.00 174.62 173.34 1hon s ARG 272 N -1.47 0.08 -0.25 3.99 3.52 -0.73 -4.67 118.95 119.41 1hon s ARG 272 Ca -0.15 0.40 -0.11 0.00 -0.13 0.00 0.00 55.73 55.74 1hon s ARG 272 Cb -0.08 -0.20 -0.05 0.00 -1.56 0.00 0.00 34.95 33.06 1hon s ARG 272 CO 0.01 -0.19 0.20 0.14 -0.81 0.00 0.00 175.30 174.65 1hon s VAL 273 N 1.36 5.32 0.00 7.11 -7.23 -1.23 0.21 120.40 125.94 1hon s VAL 273 Ca -0.07 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 1hon s VAL 273 Cb -0.12 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1hon s VAL 273 CO -0.06 0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 1hon n GLY 274 N 4.44 -0.60 3.69 2.32 0.00 -0.78 -4.96 105.19 109.29 1hon n GLY 274 Ca -0.14 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 1hon n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hon n ALA 275 N -0.51 0.66 0.00 4.61 0.00 -1.26 -4.97 120.51 119.04 1hon n ALA 275 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1hon n ALA 275 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.20 1hon n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hon n GLY 276 N 0.97 4.08 3.74 0.00 0.00 -1.26 -4.96 105.19 107.76 1hon n GLY 276 Ca 0.15 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1hon n GLY 276 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hon s PRO 277 N -2.89 2.34 -0.43 1.61 0.02 -1.26 -4.99 135.00 129.40 1hon s PRO 277 Ca 0.00 1.66 0.03 0.00 0.02 0.00 0.00 61.00 62.71 1hon s PRO 277 Cb 0.00 -1.87 0.26 0.00 0.02 0.00 0.00 34.50 32.91 1hon s PRO 277 CO 0.00 -1.66 1.04 0.34 -0.33 0.00 0.00 177.00 176.40 1hon n PHE 278 N -2.60 -2.30 0.12 6.54 7.35 -1.26 -5.05 117.46 120.26 1hon n PHE 278 Ca 0.13 -1.41 0.03 0.00 -0.76 0.00 0.00 57.45 55.44 1hon n PHE 278 Cb 0.51 1.41 0.19 0.00 0.35 0.00 0.00 39.48 41.93 1hon n PHE 278 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1hon n PRO 279 N 1.43 0.05 -0.10 -7.13 -0.04 -1.26 -0.06 135.00 127.89 1hon n PRO 279 Ca 0.06 0.45 0.03 0.00 -0.04 0.00 0.00 63.50 64.00 1hon n PRO 279 Cb 0.67 -2.05 0.08 0.00 -0.04 0.00 0.00 33.50 32.16 1hon n PRO 279 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1hon n THR 280 N -1.76 0.95 -1.74 0.52 -1.04 -1.26 -4.40 114.28 105.55 1hon n THR 280 Ca -0.00 -0.98 -0.42 0.00 -2.04 0.00 0.00 64.05 60.61 1hon n THR 280 Cb 0.40 0.53 -0.01 0.00 -1.82 0.00 0.00 70.33 69.43 1hon n THR 280 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1hon n GLU 281 N 0.09 2.57 -3.61 -2.82 2.13 0.91 -2.81 120.64 117.10 1hon n GLU 281 Ca 0.06 0.91 -0.33 0.00 0.66 0.00 0.00 57.16 58.46 1hon n GLU 281 Cb 0.34 -2.64 -0.05 0.00 0.27 0.00 0.00 31.44 29.36 1hon n GLU 281 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1hon s LEU 282 N -1.08 4.30 -0.03 4.31 1.43 0.09 -4.91 118.68 122.79 1hon s LEU 282 Ca 0.59 0.71 0.05 0.00 -1.03 0.00 0.00 54.13 54.45 1hon s LEU 282 Cb -0.51 -3.17 0.07 0.00 0.03 0.00 0.00 46.19 42.61 1hon s LEU 282 CO 0.56 0.10 0.93 0.49 0.23 0.00 0.00 176.35 178.67 1hon n PHE 283 N 0.49 0.00 -2.76 0.29 3.72 -1.26 -4.81 117.46 113.13 1hon n PHE 283 Ca -0.05 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1hon n PHE 283 Cb 0.52 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1hon n PHE 283 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1hon n ASP 284 N -0.57 0.88 0.23 4.37 5.68 -1.26 -5.03 116.55 120.86 1hon n ASP 284 Ca 0.04 -0.32 0.12 0.00 -0.50 0.00 0.00 54.79 54.13 1hon n ASP 284 Cb 0.44 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.81 1hon n ASP 284 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1hon h GLU 285 N 0.00 0.00 -0.40 0.11 4.39 -2.00 -3.14 114.58 113.54 1hon h GLU 285 Ca 0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1hon h GLU 285 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1hon h GLU 285 CO 0.00 0.13 0.05 1.15 -1.16 0.00 0.00 179.01 179.18 1hon h THR 286 N 0.00 1.25 -0.77 1.13 2.02 -1.99 -1.59 112.91 112.96 1hon h THR 286 Ca -0.00 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.34 1hon h THR 286 Cb 0.83 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1hon h THR 286 CO 0.02 0.31 0.50 1.23 0.37 0.00 0.00 175.52 177.95 1hon h GLY 287 N 0.52 1.04 1.98 2.16 0.00 -1.86 -0.32 103.07 106.59 1hon h GLY 287 Ca 0.12 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 46.96 1hon h GLY 287 CO 0.01 0.24 -0.77 -2.09 0.00 0.00 0.00 176.54 173.94 1hon h GLU 288 N 0.82 0.02 -0.30 4.80 4.57 -1.52 -2.31 114.58 120.66 1hon h GLU 288 Ca 0.33 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.36 1hon h GLU 288 Cb 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1hon h GLU 288 CO -0.11 0.77 -0.32 0.35 -1.18 0.00 0.00 179.01 178.52 1hon h PHE 289 N 0.01 0.90 -0.31 0.92 3.57 -0.25 -0.19 116.94 121.58 1hon h PHE 289 Ca -0.01 -0.28 -0.08 0.00 3.53 0.00 0.00 57.97 61.13 1hon h PHE 289 Cb 1.35 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1hon h PHE 289 CO 0.00 1.04 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.93 1hon h LEU 290 N 0.50 0.65 0.26 0.59 3.38 -1.12 0.12 115.31 119.70 1hon h LEU 290 Ca 0.04 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1hon h LEU 290 Cb 0.90 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1hon h LEU 290 CO 0.08 0.90 -0.24 0.00 0.09 0.00 0.00 178.44 179.27 1hon h LYS 292 N -0.49 -0.83 -1.00 0.00 3.64 -1.06 -1.40 116.57 115.43 1hon h LYS 292 Ca -0.03 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1hon h LYS 292 Cb 0.42 0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 1hon h LYS 292 CO -0.02 -0.55 0.64 1.96 -2.27 0.00 0.00 179.45 179.21 1hon h GLN 293 N -0.86 1.00 -0.11 1.90 1.08 -0.81 0.19 115.11 117.50 1hon h GLN 293 Ca -0.03 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1hon h GLN 293 Cb 0.80 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1hon h GLN 293 CO -0.19 0.66 0.00 0.41 -0.95 0.00 0.00 178.83 178.77 1hon n GLY 294 N -1.36 -0.22 3.83 3.46 0.00 -0.51 -4.92 105.19 105.47 1hon n GLY 294 Ca 0.18 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1hon n GLY 294 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hon n ASN 295 N -0.11 -4.90 -1.33 1.61 3.02 0.67 -4.87 115.26 109.35 1hon n ASN 295 Ca 0.14 -1.12 0.10 0.00 -0.03 0.00 0.00 54.58 53.67 1hon n ASN 295 Cb 0.21 -2.69 0.31 0.00 -0.61 0.00 0.00 39.78 37.01 1hon n ASN 295 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hon n GLU 296 N -4.46 3.26 -0.61 3.52 -0.58 -0.62 -4.54 120.64 116.61 1hon n GLU 296 Ca -0.10 -2.70 -0.28 0.00 -0.42 0.00 0.00 57.16 53.66 1hon n GLU 296 Cb 0.58 -1.70 -0.05 0.00 -0.57 0.00 0.00 31.44 29.70 1hon n GLU 296 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1hon n PHE 297 N 1.09 0.82 -1.67 -0.32 1.16 -1.26 -4.31 117.46 112.97 1hon n PHE 297 Ca 0.23 -1.19 -0.17 0.00 -1.87 0.00 0.00 57.45 54.45 1hon n PHE 297 Cb 0.74 -1.19 -0.06 0.00 -1.61 0.00 0.00 39.48 37.37 1hon n PHE 297 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1hon n GLY 298 N 4.34 1.21 0.37 4.97 0.00 -1.24 -4.88 105.19 109.96 1hon n GLY 298 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 1hon n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hon h ALA 299 N 0.50 -1.01 -0.04 4.61 0.00 -1.80 -3.02 119.26 118.50 1hon h ALA 299 Ca -0.36 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1hon h ALA 299 Cb 1.15 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1hon h ALA 299 CO 0.50 -1.06 -0.18 1.79 0.00 0.00 0.00 179.25 180.31 1hon h THR 300 N -0.71 1.47 -0.22 0.00 1.35 -1.90 -3.45 112.91 109.45 1hon h THR 300 Ca -0.04 -1.64 0.08 0.00 -0.55 0.00 0.00 66.41 64.26 1hon h THR 300 Cb 0.64 2.43 -0.17 0.00 -1.73 0.00 0.00 68.15 69.32 1hon h THR 300 CO -0.09 0.45 -0.12 -0.89 -0.25 0.00 0.00 175.52 174.62 1hon s THR 301 N -3.63 -0.22 -0.30 6.82 2.01 -1.24 -5.11 115.64 113.98 1hon s THR 301 Ca -0.15 -0.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.73 1hon s THR 301 Cb 0.02 0.00 0.18 0.00 0.01 0.00 0.00 72.50 72.71 1hon s THR 301 CO 0.73 0.00 0.62 -0.83 -0.69 0.00 0.00 174.62 174.46 1hon s GLY 302 N 1.55 -0.94 0.00 4.40 0.00 -1.14 -4.93 107.32 106.27 1hon s GLY 302 Ca 0.18 1.96 0.28 0.00 0.00 0.00 0.00 44.72 47.14 1hon s GLY 302 CO -0.13 3.35 1.77 -0.96 0.00 0.00 0.00 173.10 177.13 1hon n ARG 303 N 5.43 0.16 -3.15 2.90 0.00 -1.26 -3.62 116.66 117.13 1hon n ARG 303 Ca -0.03 -0.05 0.05 0.00 -0.00 0.00 0.00 57.85 57.83 1hon n ARG 303 Cb 0.51 -1.50 -0.00 0.00 -0.00 0.00 0.00 32.46 31.47 1hon n ARG 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1hon s ARG 304 N -2.87 0.22 -0.54 2.89 6.06 -1.26 -4.97 118.95 118.49 1hon s ARG 304 Ca 0.17 0.25 -0.09 0.00 -2.50 0.00 0.00 55.73 53.57 1hon s ARG 304 Cb 0.19 0.12 0.14 0.00 0.06 0.00 0.00 34.95 35.46 1hon s ARG 304 CO 0.56 -0.39 0.41 0.50 -2.50 0.00 0.00 175.30 173.89 1hon s ARG 305 N 2.93 2.62 0.70 5.12 3.52 -1.26 -1.86 118.95 130.73 1hon s ARG 305 Ca 0.20 -1.98 -0.11 0.00 -0.13 0.00 0.00 55.73 53.72 1hon s ARG 305 Cb -0.05 -3.95 0.01 0.00 -1.56 0.00 0.00 34.95 29.40 1hon s ARG 305 CO -0.21 -1.20 1.06 1.03 -0.81 0.00 0.00 175.30 175.17 1hon s ARG 306 N 0.98 2.88 0.05 5.12 0.52 0.13 -4.82 118.95 123.81 1hon s ARG 306 Ca 0.09 0.95 0.01 0.00 -0.52 0.00 0.00 55.73 56.26 1hon s ARG 306 Cb -0.23 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1hon s ARG 306 CO -0.02 -1.14 -0.05 0.95 0.02 0.00 0.00 175.30 175.06 1hon s THR 307 N -3.04 0.36 0.32 0.02 -4.23 -1.26 -1.78 115.64 106.03 1hon s THR 307 Ca 0.58 -1.43 -0.19 0.00 -1.18 0.00 0.00 61.69 59.48 1hon s THR 307 Cb -0.14 -1.01 0.04 0.00 1.34 0.00 0.00 72.50 72.74 1hon s THR 307 CO 0.55 -0.70 0.79 -0.83 -0.54 0.00 0.00 174.62 173.90 1hon s GLY 308 N -2.25 0.15 1.14 3.99 0.00 0.24 -0.73 107.32 109.85 1hon s GLY 308 Ca -0.02 -0.50 -0.16 0.00 0.00 0.00 0.00 44.72 44.04 1hon s GLY 308 CO -0.04 -0.01 1.07 -0.98 0.00 0.00 0.00 173.10 173.14 1hon s TRP 309 N -2.94 1.20 0.11 1.90 0.23 -1.12 -0.19 118.94 118.13 1hon s TRP 309 Ca 0.14 0.80 -0.30 0.00 -2.03 0.00 0.00 56.10 54.70 1hon s TRP 309 Cb -0.05 -3.28 -0.07 0.00 0.03 0.00 0.00 33.47 30.11 1hon s TRP 309 CO 0.09 -3.59 1.24 -1.17 0.96 0.00 0.00 176.95 174.48 1hon s LEU 310 N -6.87 4.40 -1.10 2.99 2.96 -1.25 -3.83 118.68 115.96 1hon s LEU 310 Ca 0.68 2.15 -0.07 0.00 -0.22 0.00 0.00 54.13 56.67 1hon s LEU 310 Cb -0.16 -3.59 0.29 0.00 0.50 0.00 0.00 46.19 43.23 1hon s LEU 310 CO 0.58 -0.48 1.32 -0.67 -1.32 0.00 0.00 176.35 175.79 1hon n ASP 311 N 3.47 5.98 -0.40 3.68 -0.08 -1.26 -0.31 116.55 127.63 1hon n ASP 311 Ca 0.08 -3.23 0.32 0.00 -1.51 0.00 0.00 54.79 50.45 1hon n ASP 311 Cb 0.45 -1.33 0.61 0.00 2.34 0.00 0.00 41.12 43.19 1hon n ASP 311 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1hon h THR 312 N 3.55 0.29 -0.49 5.18 2.02 -1.79 0.18 112.91 121.85 1hon h THR 312 Ca 0.19 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 1hon h THR 312 Cb 0.74 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1hon h THR 312 CO 1.19 0.04 0.08 0.58 0.37 0.00 0.00 175.52 177.77 1hon h VAL 313 N 0.19 1.25 0.00 3.16 2.07 -1.82 0.27 116.25 121.37 1hon h VAL 313 Ca 0.72 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 1hon h VAL 313 Cb 2.18 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1hon h VAL 313 CO -0.33 0.33 -0.60 0.00 0.02 0.00 0.00 177.57 176.98 1hon h ALA 314 N 0.96 0.78 -0.00 1.67 0.00 -1.29 -3.18 119.26 118.20 1hon h ALA 314 Ca 0.15 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 1hon h ALA 314 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1hon h ALA 314 CO 0.01 0.75 -0.85 0.28 0.00 0.00 0.00 179.25 179.44 1hon h VAL 315 N 0.00 1.48 -0.54 0.00 2.07 -0.40 -2.44 116.25 116.43 1hon h VAL 315 Ca -0.01 -2.56 0.03 0.00 0.82 0.00 0.00 66.70 64.98 1hon h VAL 315 Cb 1.24 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 33.40 1hon h VAL 315 CO 0.08 0.75 0.32 -0.09 0.02 0.00 0.00 177.57 178.65 1hon h ARG 316 N 0.12 0.62 -0.05 1.57 2.43 -0.45 -2.62 114.38 115.99 1hon h ARG 316 Ca -0.04 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1hon h ARG 316 Cb 1.47 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1hon h ARG 316 CO 0.13 0.41 0.03 -0.09 -1.51 0.00 0.00 179.97 178.94 1hon h ARG 317 N 0.64 0.07 -0.70 0.20 9.65 -1.54 -2.21 114.38 120.49 1hon h ARG 317 Ca 0.22 -0.01 0.20 0.00 -1.10 0.00 0.00 59.98 59.29 1hon h ARG 317 Cb 0.03 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1hon h ARG 317 CO -0.10 0.11 0.57 0.00 2.80 0.00 0.00 179.97 183.35 1hon h ALA 318 N 0.95 2.58 -0.19 2.80 0.00 -1.11 -0.90 119.26 123.38 1hon h ALA 318 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1hon h ALA 318 Cb 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hon h ALA 318 CO -0.00 -0.93 -0.08 0.28 0.00 0.00 0.00 179.25 178.52 1hon h VAL 319 N 0.00 1.30 -0.19 0.00 2.07 -1.05 -2.85 116.25 115.53 1hon h VAL 319 Ca 0.33 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1hon h VAL 319 Cb 1.46 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 1hon h VAL 319 CO -0.00 0.34 0.09 1.56 0.02 0.00 0.00 177.57 179.58 1hon h GLN 320 N 0.10 0.20 -0.30 1.57 4.20 -1.06 0.27 115.11 120.09 1hon h GLN 320 Ca 0.05 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1hon h GLN 320 Cb 0.56 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1hon h GLN 320 CO 0.03 0.13 0.17 -0.07 -0.67 0.00 0.00 178.83 178.42 1hon h LEU 321 N 0.20 0.28 -1.07 1.46 3.38 -1.44 -3.10 115.31 115.03 1hon h LEU 321 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hon h LEU 321 Cb 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1hon h LEU 321 CO -0.06 0.21 -0.37 0.59 0.09 0.00 0.00 178.44 178.90 1hon n ASN 322 N -4.92 2.03 -3.75 -0.43 3.02 -1.08 -4.44 115.26 105.68 1hon n ASN 322 Ca -0.01 -1.50 -0.26 0.00 -0.03 0.00 0.00 54.58 52.78 1hon n ASN 322 Cb 0.05 0.35 0.02 0.00 -0.61 0.00 0.00 39.78 39.59 1hon n ASN 322 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1hon n SER 323 N 0.10 -2.52 -4.62 6.41 3.41 0.94 -4.75 113.62 112.59 1hon n SER 323 Ca 0.11 -0.94 -0.35 0.00 -0.26 0.00 0.00 58.87 57.43 1hon n SER 323 Cb 0.47 -3.57 0.10 0.00 -0.26 0.00 0.00 64.21 60.96 1hon n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hon n LEU 324 N -4.24 3.40 -0.08 1.04 4.77 -1.04 -4.73 117.00 116.13 1hon n LEU 324 Ca -0.22 0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1hon n LEU 324 Cb 0.65 -1.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.25 1hon n LEU 324 CO 0.70 -2.10 -1.01 -1.20 -1.33 0.00 0.00 177.39 172.45 1hon n SER 325 N -2.16 2.67 -3.56 -1.43 7.64 -0.79 -4.94 113.62 111.05 1hon n SER 325 Ca 0.13 -0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 1hon n SER 325 Cb 0.50 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 1hon n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hon s GLY 326 N -5.47 -0.44 0.61 0.23 0.00 -1.22 -4.39 107.32 96.65 1hon s GLY 326 Ca -0.21 0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.09 1hon s GLY 326 CO 0.35 0.23 0.85 -1.36 0.00 0.00 0.00 173.10 173.17 1hon s PHE 327 N -2.72 1.74 -0.32 1.90 0.08 -0.17 -1.31 117.98 117.18 1hon s PHE 327 Ca -0.04 -0.46 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 1hon s PHE 327 Cb -0.00 -2.58 0.13 0.00 -0.57 0.00 0.00 43.02 40.00 1hon s PHE 327 CO -0.04 -1.27 0.22 0.00 -0.10 0.00 0.00 175.22 174.02 1hon s LEU 329 N 1.73 4.36 0.10 0.00 2.96 -0.95 -2.09 118.68 124.79 1hon s LEU 329 Ca 0.13 2.41 0.10 0.00 -0.22 0.00 0.00 54.13 56.55 1hon s LEU 329 Cb -0.18 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1hon s LEU 329 CO -0.20 -0.79 -0.26 -0.89 -1.32 0.00 0.00 176.35 172.89 1hon s THR 330 N 1.93 2.12 -1.45 3.68 2.01 -0.93 -1.59 115.64 121.40 1hon s THR 330 Ca 0.69 -1.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 1hon s THR 330 Cb -0.38 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.28 1hon s THR 330 CO 0.30 0.14 0.48 0.29 -0.69 0.00 0.00 174.62 175.15 1hon n LYS 331 N 1.19 -4.03 0.22 4.92 5.02 -1.22 -0.85 118.16 123.41 1hon n LYS 331 Ca -0.18 0.76 0.06 0.00 -2.02 0.00 0.00 58.31 56.94 1hon n LYS 331 Cb 0.53 -5.55 0.52 0.00 -0.02 0.00 0.00 35.03 30.51 1hon n LYS 331 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1hon h LEU 332 N -1.06 0.00 -1.99 -0.35 5.85 -1.88 -1.90 115.31 113.97 1hon h LEU 332 Ca -0.48 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.40 1hon h LEU 332 Cb 1.33 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 1hon h LEU 332 CO 0.54 0.21 0.47 -2.24 -0.34 0.00 0.00 178.44 177.09 1hon h ASP 333 N 0.00 0.00 0.51 1.25 2.03 -1.85 0.31 116.42 118.67 1hon h ASP 333 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hon h ASP 333 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 1hon h ASP 333 CO 0.03 0.00 0.00 0.52 -1.03 0.00 0.00 179.24 178.76 1hon n VAL 334 N -4.06 1.02 1.00 4.15 0.31 -0.71 -2.82 118.33 117.22 1hon n VAL 334 Ca 0.11 0.31 0.11 0.00 -0.01 0.00 0.00 64.34 64.85 1hon n VAL 334 Cb 0.70 -1.18 -0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1hon n VAL 334 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1hon n LEU 335 N -1.88 2.04 -4.71 7.52 4.77 0.11 -4.81 117.00 120.04 1hon n LEU 335 Ca 0.02 -0.76 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 1hon n LEU 335 Cb 0.17 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1hon n LEU 335 CO 0.15 0.38 1.21 0.47 -1.33 0.00 0.00 177.39 178.27 1hon n ASP 336 N -0.01 3.50 0.00 -1.43 8.00 -1.13 -2.22 116.55 123.26 1hon n ASP 336 Ca 0.09 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.71 1hon n ASP 336 Cb 0.47 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1hon n ASP 336 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hon n GLY 337 N 2.83 1.79 3.74 0.44 0.00 0.13 -5.00 105.19 109.12 1hon n GLY 337 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1hon n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hon s LEU 338 N 0.00 4.40 0.50 0.99 1.43 -0.94 -4.87 118.68 120.19 1hon s LEU 338 Ca 0.00 2.52 0.29 0.00 -1.03 0.00 0.00 54.13 55.91 1hon s LEU 338 Cb 0.00 -3.62 1.25 0.00 0.03 0.00 0.00 46.19 43.86 1hon s LEU 338 CO 0.00 -0.61 1.96 0.50 0.23 0.00 0.00 176.35 178.43 1hon h LYS 339 N 5.25 0.00 -1.85 1.70 3.64 -1.91 -3.26 116.57 120.13 1hon h LYS 339 Ca -0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1hon h LYS 339 Cb 1.22 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.81 1hon h LYS 339 CO 0.78 0.12 0.26 -2.00 -2.27 0.00 0.00 179.45 176.34 1hon s GLU 340 N -3.79 0.76 0.08 1.90 2.12 -1.26 -3.21 118.70 115.29 1hon s GLU 340 Ca -0.00 0.71 0.09 0.00 0.36 0.00 0.00 54.97 56.13 1hon s GLU 340 Cb 0.11 0.37 -0.03 0.00 0.26 0.00 0.00 34.13 34.83 1hon s GLU 340 CO 0.58 -0.13 -0.24 0.14 -0.54 0.00 0.00 175.26 175.08 1hon s VAL 341 N -0.02 2.40 0.11 3.70 -7.23 0.47 -4.86 120.40 114.97 1hon s VAL 341 Ca -0.01 -1.46 0.09 0.00 -1.81 0.00 0.00 61.98 58.79 1hon s VAL 341 Cb -0.04 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1hon s VAL 341 CO 0.00 0.25 -0.22 -0.54 -0.31 0.00 0.00 175.10 174.29 1hon s LYS 342 N -1.62 1.18 -0.04 4.82 3.01 -1.26 -0.84 119.74 124.98 1hon s LYS 342 Ca 0.14 -1.20 0.01 0.00 -1.01 0.00 0.00 55.97 53.91 1hon s LYS 342 Cb -0.10 -1.48 0.02 0.00 -1.01 0.00 0.00 37.83 35.26 1hon s LYS 342 CO 0.05 0.35 -0.04 -0.48 0.51 0.00 0.00 175.35 175.73 1hon s LEU 343 N -1.95 1.33 0.14 3.17 2.34 -0.90 -3.91 118.68 118.91 1hon s LEU 343 Ca 0.08 -0.13 -0.30 0.00 0.06 0.00 0.00 54.13 53.84 1hon s LEU 343 Cb -0.10 -0.45 -0.07 0.00 -0.56 0.00 0.00 46.19 45.01 1hon s LEU 343 CO 0.05 -0.05 1.08 0.00 -1.06 0.00 0.00 176.35 176.37 1hon n VAL 345 N 2.72 0.00 -3.88 0.00 0.24 -0.13 -2.10 118.33 115.19 1hon n VAL 345 Ca 0.04 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 1hon n VAL 345 Cb 0.47 0.45 -0.05 0.00 -1.47 0.00 0.00 33.84 33.24 1hon n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hon s ALA 346 N -1.73 -0.45 -0.04 2.33 0.00 -1.21 -4.63 121.76 116.02 1hon s ALA 346 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 51.96 51.42 1hon s ALA 346 Cb 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1hon s ALA 346 CO 0.00 -0.76 -0.25 0.71 0.00 0.00 0.00 175.76 175.46 1hon s TYR 347 N -3.94 2.40 -0.30 0.00 2.02 0.21 0.07 117.35 117.80 1hon s TYR 347 Ca 0.15 -0.57 -0.11 0.00 -0.37 0.00 0.00 57.07 56.17 1hon s TYR 347 Cb 0.01 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 1hon s TYR 347 CO 0.01 -0.12 0.18 0.50 -1.57 0.00 0.00 175.55 174.55 1hon s ARG 348 N -0.39 3.64 0.47 -0.62 6.06 0.48 0.11 118.95 128.70 1hon s ARG 348 Ca 0.03 -0.52 -0.16 0.00 -2.50 0.00 0.00 55.73 52.58 1hon s ARG 348 Cb -0.12 -3.63 -0.08 0.00 0.06 0.00 0.00 34.95 31.18 1hon s ARG 348 CO 0.01 -0.31 0.93 -1.64 -2.50 0.00 0.00 175.30 171.80 1hon s MET 349 N 1.70 3.98 0.15 5.12 -1.94 0.11 -0.41 119.30 128.00 1hon s MET 349 Ca 0.06 0.89 0.10 0.00 -1.71 0.00 0.00 55.69 55.03 1hon s MET 349 Cb -0.16 -2.20 0.53 0.00 2.01 0.00 0.00 34.83 35.00 1hon s MET 349 CO 0.09 -0.17 1.27 -0.35 -0.01 0.00 0.00 175.02 175.85 1hon n PRO 350 N -1.29 0.06 -0.09 2.03 -0.04 -1.26 0.10 135.00 134.50 1hon n PRO 350 Ca 0.06 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.17 1hon n PRO 350 Cb 0.54 -1.75 0.34 0.00 -0.04 0.00 0.00 33.50 32.59 1hon n PRO 350 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hon n ASP 351 N -1.83 1.96 0.00 3.54 5.75 -1.26 -4.94 116.55 119.77 1hon n ASP 351 Ca -0.01 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1hon n ASP 351 Cb 0.06 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1hon n ASP 351 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hon n GLY 352 N 1.19 1.25 3.86 6.12 0.00 0.11 -5.05 105.19 112.68 1hon n GLY 352 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1hon n GLY 352 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hon s ARG 353 N -0.54 3.91 -0.13 1.61 1.70 -1.25 -4.82 118.95 119.43 1hon s ARG 353 Ca 0.00 0.49 -0.05 0.00 -0.47 0.00 0.00 55.73 55.70 1hon s ARG 353 Cb 0.00 -2.53 -0.04 0.00 -0.57 0.00 0.00 34.95 31.82 1hon s ARG 353 CO 0.00 0.23 0.06 -1.21 -1.08 0.00 0.00 175.30 173.30 1hon s GLU 354 N -2.92 3.43 0.03 3.89 2.02 -1.26 0.09 118.70 123.98 1hon s GLU 354 Ca 0.51 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 55.21 1hon s GLU 354 Cb -0.11 -3.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 1hon s GLU 354 CO 0.19 0.59 -0.08 0.08 0.02 0.00 0.00 175.26 176.06 1hon s VAL 355 N -0.52 0.59 -1.17 2.63 1.01 0.30 -4.96 120.40 118.29 1hon s VAL 355 Ca 0.10 -0.92 0.13 0.00 0.00 0.00 0.00 61.98 61.30 1hon s VAL 355 Cb -0.12 -0.61 0.35 0.00 0.00 0.00 0.00 36.38 35.99 1hon s VAL 355 CO 0.02 -0.24 1.27 0.35 0.00 0.00 0.00 175.10 176.50 1hon n THR 356 N 1.78 0.91 -4.68 3.92 -2.24 -1.26 0.64 114.28 113.36 1hon n THR 356 Ca -0.20 -0.96 -0.30 0.00 -2.27 0.00 0.00 64.05 60.32 1hon n THR 356 Cb 0.55 0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 69.21 1hon n THR 356 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hon s THR 357 N -1.01 2.24 -0.35 4.28 -4.23 -1.26 -4.81 115.64 110.50 1hon s THR 357 Ca 0.27 -1.53 -0.36 0.00 -1.18 0.00 0.00 61.69 58.89 1hon s THR 357 Cb 0.14 -1.93 -0.12 0.00 1.34 0.00 0.00 72.50 71.94 1hon s THR 357 CO 0.19 0.25 2.17 0.41 -0.54 0.00 0.00 174.62 177.09 1hon n THR 358 N 1.40 0.19 -1.08 3.99 -1.04 -1.26 -4.89 114.28 111.59 1hon n THR 358 Ca -0.17 -0.24 -0.34 0.00 -2.04 0.00 0.00 64.05 61.26 1hon n THR 358 Cb 0.52 -1.58 0.12 0.00 -1.82 0.00 0.00 70.33 67.57 1hon n THR 358 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1hon n PRO 359 N 8.04 0.13 -1.46 -2.82 -0.04 -1.26 -4.77 135.00 132.82 1hon n PRO 359 Ca 0.41 0.11 -0.50 0.00 -0.04 0.00 0.00 63.50 63.49 1hon n PRO 359 Cb 0.22 -2.29 -0.04 0.00 -0.04 0.00 0.00 33.50 31.35 1hon n PRO 359 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hon n LEU 360 N -2.67 -0.42 -2.22 1.53 4.77 -1.26 -4.65 117.00 112.07 1hon n LEU 360 Ca 0.12 1.14 -0.05 0.00 -0.03 0.00 0.00 56.01 57.20 1hon n LEU 360 Cb 0.51 -1.01 -0.06 0.00 -2.33 0.00 0.00 43.42 40.52 1hon n LEU 360 CO 0.49 -2.46 0.92 0.00 -1.33 0.00 0.00 177.39 175.01 1hon n ALA 361 N 0.43 3.24 0.00 -1.18 0.00 -1.26 -3.33 120.51 118.41 1hon n ALA 361 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1hon n ALA 361 Cb 0.23 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1hon n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hon n ALA 362 N 2.66 0.00 -1.50 0.00 0.00 -1.26 -4.31 120.51 116.10 1hon n ALA 362 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hon n ALA 362 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1hon n ALA 362 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hon n ASP 363 N 0.00 0.00 -2.73 0.00 -0.08 -1.21 -5.08 116.55 107.45 1hon n ASP 363 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1hon n ASP 363 Cb 0.00 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.55 1hon n ASP 363 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hon n ASP 364 N 0.00 -1.35 -0.14 1.67 2.03 -1.26 -5.01 116.55 112.50 1hon n ASP 364 Ca 0.00 -2.82 -0.08 0.00 0.52 0.00 0.00 54.79 52.41 1hon n ASP 364 Cb 0.00 0.90 -0.02 0.00 -0.72 0.00 0.00 41.12 41.28 1hon n ASP 364 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1hon h TRP 365 N 2.44 -1.05 0.00 -0.67 4.06 -1.98 0.11 115.95 118.87 1hon h TRP 365 Ca -0.19 0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1hon h TRP 365 Cb 1.22 0.52 0.00 0.00 -1.00 0.00 0.00 29.16 29.90 1hon h TRP 365 CO 0.25 -0.41 0.22 -0.22 -3.56 0.00 0.00 178.44 174.72 1hon h LYS 366 N -0.26 0.00 -0.30 0.49 3.64 -1.96 0.36 116.57 118.54 1hon h LYS 366 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1hon h LYS 366 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1hon h LYS 366 CO -0.58 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.01 1hon n GLY 367 N -1.27 1.64 3.75 5.01 0.00 0.38 -5.01 105.19 109.69 1hon n GLY 367 Ca -0.01 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 1hon n GLY 367 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hon s VAL 368 N -1.12 4.40 -0.26 1.61 -7.23 0.13 -4.17 120.40 113.76 1hon s VAL 368 Ca 0.26 1.85 -0.09 0.00 -1.81 0.00 0.00 61.98 62.20 1hon s VAL 368 Cb 0.15 -4.21 -0.03 0.00 0.56 0.00 0.00 36.38 32.84 1hon s VAL 368 CO 0.21 0.44 0.11 -0.70 -0.31 0.00 0.00 175.10 174.85 1hon s GLU 369 N -0.70 3.71 -0.03 4.82 2.12 0.45 -4.90 118.70 124.16 1hon s GLU 369 Ca 0.40 -0.46 -0.25 0.00 0.36 0.00 0.00 54.97 55.02 1hon s GLU 369 Cb -0.23 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1hon s GLU 369 CO 0.28 -0.21 0.76 -1.25 -0.54 0.00 0.00 175.26 174.30 1hon s PRO 370 N 1.66 4.47 -0.31 4.30 0.04 -1.26 0.18 135.00 144.07 1hon s PRO 370 Ca 0.06 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 61.83 1hon s PRO 370 Cb -0.16 -3.43 0.01 0.00 0.04 0.00 0.00 34.50 30.97 1hon s PRO 370 CO 0.06 0.09 1.04 0.42 0.04 0.00 0.00 177.00 178.65 1hon s ILE 371 N 0.68 4.55 -0.13 0.56 1.01 0.11 -4.94 121.20 123.04 1hon s ILE 371 Ca 0.40 1.71 -0.10 0.00 0.00 0.00 0.00 60.65 62.66 1hon s ILE 371 Cb -0.19 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 1hon s ILE 371 CO 0.21 -0.43 0.19 -0.31 0.00 0.00 0.00 174.94 174.60 1hon s TYR 372 N 3.55 3.55 -0.39 3.97 2.02 -1.26 -0.95 117.35 127.83 1hon s TYR 372 Ca 0.44 0.55 -0.16 0.00 -0.37 0.00 0.00 57.07 57.53 1hon s TYR 372 Cb -0.13 -2.10 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 1hon s TYR 372 CO 0.14 0.55 0.37 -2.00 -1.57 0.00 0.00 175.55 173.04 1hon s GLU 373 N -0.48 3.20 0.03 -0.62 2.12 -0.09 -4.96 118.70 117.91 1hon s GLU 373 Ca 0.15 -0.74 -0.19 0.00 0.36 0.00 0.00 54.97 54.54 1hon s GLU 373 Cb -0.13 -3.92 -0.06 0.00 0.26 0.00 0.00 34.13 30.28 1hon s GLU 373 CO 0.04 -0.72 0.57 0.99 -0.54 0.00 0.00 175.26 175.59 1hon s THR 374 N 1.96 4.83 -0.00 -1.70 2.01 -1.26 -2.12 115.64 119.36 1hon s THR 374 Ca 0.10 1.20 -0.01 0.00 0.31 0.00 0.00 61.69 63.29 1hon s THR 374 Cb -0.17 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 1hon s THR 374 CO 0.12 0.50 0.01 -0.04 -0.69 0.00 0.00 174.62 174.52 1hon s MET 375 N -0.70 0.12 0.45 4.92 -1.94 -0.02 -5.03 119.30 117.11 1hon s MET 375 Ca 0.29 -0.16 -0.25 0.00 -1.71 0.00 0.00 55.69 53.87 1hon s MET 375 Cb -0.19 0.05 -0.08 0.00 2.01 0.00 0.00 34.83 36.62 1hon s MET 375 CO 0.18 -0.02 1.36 -2.14 -0.01 0.00 0.00 175.02 174.38 1hon s PRO 376 N -0.44 3.68 0.00 2.03 0.02 -1.26 -0.39 135.00 138.63 1hon s PRO 376 Ca -0.05 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1hon s PRO 376 Cb -0.03 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.89 1hon s PRO 376 CO -0.00 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1hon n GLY 377 N 0.62 2.57 2.90 0.52 0.00 -1.20 -4.63 105.19 105.98 1hon n GLY 377 Ca 0.06 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 1hon n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1hon s TRP 378 N 1.85 0.29 -0.20 1.61 -2.14 -1.23 -4.79 118.94 114.32 1hon s TRP 378 Ca 0.00 -0.05 0.19 0.00 2.66 0.00 0.00 56.10 58.91 1hon s TRP 378 Cb 0.00 -0.22 0.00 0.00 -3.10 0.00 0.00 33.47 30.15 1hon s TRP 378 CO 0.00 -0.03 1.10 0.77 -2.66 0.00 0.00 176.95 176.13 1hon h SER 379 N 6.29 0.00 -4.11 -2.66 0.02 -1.89 0.36 113.55 111.56 1hon h SER 379 Ca -0.29 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.17 1hon h SER 379 Cb 1.19 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.87 1hon h SER 379 CO 0.50 0.30 0.26 -1.61 -1.14 0.00 0.00 176.83 175.14 1hon s GLU 380 N -3.12 1.39 -0.20 3.45 8.01 -1.26 -4.27 118.70 122.70 1hon s GLU 380 Ca 0.00 0.85 -0.21 0.00 0.01 0.00 0.00 54.97 55.62 1hon s GLU 380 Cb 0.08 -1.82 -0.02 0.00 -4.31 0.00 0.00 34.13 28.06 1hon s GLU 380 CO 0.78 -2.16 0.64 0.45 0.01 0.00 0.00 175.26 174.98 1hon s SER 381 N -3.43 6.69 0.00 -0.19 0.15 -1.26 -4.34 113.70 111.32 1hon s SER 381 Ca 0.63 0.85 0.20 0.00 0.70 0.00 0.00 55.95 58.32 1hon s SER 381 Cb -0.18 -2.35 -0.19 0.00 -1.71 0.00 0.00 66.02 61.59 1hon s SER 381 CO 0.57 -0.29 0.86 0.41 1.20 0.00 0.00 173.24 175.99 1hon n THR 382 N 4.75 0.00 -2.24 6.45 -1.04 -1.26 -4.86 114.28 116.08 1hon n THR 382 Ca -0.01 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.52 1hon n THR 382 Cb 0.50 1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 70.01 1hon n THR 382 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1hon s PHE 383 N -2.79 2.08 0.00 -1.42 5.36 -1.26 -2.87 117.98 117.08 1hon s PHE 383 Ca 0.09 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 1hon s PHE 383 Cb 0.15 -4.27 0.00 0.00 -0.34 0.00 0.00 43.02 38.56 1hon s PHE 383 CO 0.77 -2.24 0.00 0.41 -1.46 0.00 0.00 175.22 172.70 1hon n GLY 384 N 5.36 2.39 3.61 13.12 0.00 0.11 -4.98 105.19 124.79 1hon n GLY 384 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1hon n GLY 384 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hon n VAL 385 N -0.46 2.33 0.04 1.61 0.31 -1.14 -4.84 118.33 116.18 1hon n VAL 385 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1hon n VAL 385 Cb 0.00 -1.13 -0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1hon n VAL 385 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1hon n LYS 386 N 0.27 5.33 -4.05 5.55 5.02 -1.26 -4.49 118.16 124.52 1hon n LYS 386 Ca 0.09 -0.10 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 1hon n LYS 386 Cb 0.38 -0.63 -0.13 0.00 -0.02 0.00 0.00 35.03 34.63 1hon n LYS 386 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hon s ASP 387 N -0.90 0.49 0.00 4.39 2.15 -1.26 -4.62 116.67 116.92 1hon s ASP 387 Ca 0.00 -0.22 -0.03 0.00 0.43 0.00 0.00 52.55 52.73 1hon s ASP 387 Cb 0.01 -0.01 -0.14 0.00 -0.30 0.00 0.00 42.92 42.48 1hon s ASP 387 CO 0.03 -0.05 2.63 -2.11 -0.17 0.00 0.00 175.17 175.50 1hon n ARG 388 N 2.50 1.39 0.00 4.34 1.85 -1.26 -2.51 116.66 122.97 1hon n ARG 388 Ca -0.16 -0.51 0.00 0.00 -1.00 0.00 0.00 57.85 56.18 1hon n ARG 388 Cb 0.57 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 1hon n ARG 388 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1hon n SER 389 N 2.14 1.84 -0.40 2.89 7.64 -1.26 -4.67 113.62 121.80 1hon n SER 389 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1hon n SER 389 Cb 0.65 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1hon n SER 389 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hon n GLY 390 N 1.94 0.92 3.70 0.23 0.00 -1.04 -4.76 105.19 106.18 1hon n GLY 390 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1hon n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hon s LEU 391 N -0.20 3.74 1.08 0.99 1.43 -1.26 -4.95 118.68 119.51 1hon s LEU 391 Ca 0.00 0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 1hon s LEU 391 Cb 0.00 -1.88 0.11 0.00 0.03 0.00 0.00 46.19 44.45 1hon s LEU 391 CO 0.00 0.35 -0.01 -0.81 0.23 0.00 0.00 176.35 176.11 1hon n PRO 392 N 2.36 -1.79 0.06 1.29 -0.04 -1.26 -4.91 135.00 130.71 1hon n PRO 392 Ca -0.19 -0.52 0.11 0.00 -0.04 0.00 0.00 63.50 62.87 1hon n PRO 392 Cb 0.54 -1.56 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1hon n PRO 392 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1hon n GLN 393 N -1.67 0.50 0.06 0.54 -0.06 -1.26 -3.72 117.38 111.77 1hon n GLN 393 Ca 0.02 0.04 -0.16 0.00 -2.00 0.00 0.00 57.00 54.90 1hon n GLN 393 Cb 0.54 -1.71 -0.14 0.00 -4.06 0.00 0.00 30.24 24.88 1hon n GLN 393 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hon h ALA 394 N 2.20 0.29 -0.61 1.69 0.00 -1.90 -3.18 119.26 117.75 1hon h ALA 394 Ca 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 54.91 53.77 1hon h ALA 394 Cb 0.90 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1hon h ALA 394 CO 0.00 1.16 0.22 0.00 0.00 0.00 0.00 179.25 180.63 1hon h ALA 395 N 0.55 1.25 0.00 0.00 0.00 -1.90 -1.17 119.26 117.98 1hon h ALA 395 Ca -0.23 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1hon h ALA 395 Cb 2.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1hon h ALA 395 CO 0.16 0.55 -0.57 -0.07 0.00 0.00 0.00 179.25 179.31 1hon h LEU 396 N 0.88 0.00 -0.30 0.00 3.38 -1.67 -0.65 115.31 116.95 1hon h LEU 396 Ca 0.21 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1hon h LEU 396 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1hon h LEU 396 CO -0.02 0.57 -0.28 0.78 0.09 0.00 0.00 178.44 179.59 1hon h ASN 397 N 0.00 0.77 0.16 -0.43 4.21 -1.31 -0.14 115.58 118.83 1hon h ASN 397 Ca -0.01 -0.46 0.01 0.00 1.21 0.00 0.00 56.30 57.05 1hon h ASN 397 Cb 1.09 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.06 1hon h ASN 397 CO 0.07 1.08 -0.20 0.22 -1.29 0.00 0.00 177.43 177.31 1hon h TYR 398 N 0.48 -0.53 -0.97 1.19 3.20 -1.05 0.46 116.97 119.74 1hon h TYR 398 Ca 0.05 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.12 1hon h TYR 398 Cb 0.85 0.21 -0.11 0.00 1.54 0.00 0.00 36.73 39.22 1hon h TYR 398 CO 0.07 -0.30 0.56 0.82 -1.64 0.00 0.00 178.16 177.68 1hon h ILE 399 N -0.41 0.67 -0.06 1.81 2.04 -0.96 -0.41 117.51 120.19 1hon h ILE 399 Ca 0.01 -0.24 -0.25 0.00 1.00 0.00 0.00 64.86 65.38 1hon h ILE 399 Cb 0.41 -0.08 0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1hon h ILE 399 CO -0.08 0.13 -0.95 0.11 0.00 0.00 0.00 178.15 177.36 1hon h LYS 400 N 0.69 0.74 -0.95 2.37 1.57 -0.10 -2.69 116.57 118.20 1hon h LYS 400 Ca 0.57 -0.72 0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1hon h LYS 400 Cb 0.91 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.34 1hon h LYS 400 CO -0.40 1.30 0.61 0.00 -0.57 0.00 0.00 179.45 180.39 1hon h ARG 401 N 0.45 1.05 0.72 3.15 2.47 0.14 -1.17 114.38 121.18 1hon h ARG 401 Ca -0.10 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 1hon h ARG 401 Cb 1.60 -0.24 0.01 0.00 -1.65 0.00 0.00 29.97 29.69 1hon h ARG 401 CO 0.19 0.69 -0.35 0.82 0.56 0.00 0.00 179.97 181.89 1hon h ILE 402 N 1.08 0.29 -0.48 2.04 2.04 -1.16 -1.08 117.51 120.24 1hon h ILE 402 Ca 0.42 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 66.36 1hon h ILE 402 Cb 0.22 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.49 1hon h ILE 402 CO -0.19 0.00 -0.27 -0.33 0.00 0.00 0.00 178.15 177.37 1hon h GLU 403 N -0.98 -0.15 -0.71 2.37 5.08 -1.10 -0.60 114.58 118.48 1hon h GLU 403 Ca -0.10 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1hon h GLU 403 Cb 0.74 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1hon h GLU 403 CO 0.16 -0.10 0.20 0.93 -1.00 0.00 0.00 179.01 179.20 1hon h GLU 404 N -0.16 1.12 0.00 2.33 5.08 -1.23 0.39 114.58 122.10 1hon h GLU 404 Ca 0.22 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1hon h GLU 404 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1hon h GLU 404 CO -0.58 0.96 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.12 1hon h LEU 405 N 1.07 0.00 0.00 1.33 3.38 0.13 -3.22 115.31 118.00 1hon h LEU 405 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1hon h LEU 405 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1hon h LEU 405 CO -0.00 0.21 -1.83 0.35 0.09 0.00 0.00 178.44 177.26 1hon n THR 406 N -4.03 0.54 -0.84 0.22 -2.24 -0.36 -4.93 114.28 102.63 1hon n THR 406 Ca -0.02 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1hon n THR 406 Cb 0.29 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1hon n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hon n GLY 407 N 1.94 0.49 3.05 3.38 0.00 0.13 -4.99 105.19 109.19 1hon n GLY 407 Ca -0.14 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 1hon n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hon s VAL 408 N -2.00 0.83 0.47 1.61 1.01 -1.17 -5.04 120.40 116.11 1hon s VAL 408 Ca 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1hon s VAL 408 Cb 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1hon s VAL 408 CO 0.00 0.24 0.81 -2.16 0.00 0.00 0.00 175.10 173.99 1hon s PRO 409 N -0.21 3.63 -0.19 2.72 0.04 -1.26 -4.36 135.00 135.37 1hon s PRO 409 Ca 0.03 0.36 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 1hon s PRO 409 Cb -0.04 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1hon s PRO 409 CO -0.00 -0.20 0.36 0.42 0.04 0.00 0.00 177.00 177.62 1hon s ILE 410 N -2.67 5.23 -0.60 0.56 1.01 -1.26 -1.00 121.20 122.46 1hon s ILE 410 Ca 0.50 0.64 0.08 0.00 0.00 0.00 0.00 60.65 61.87 1hon s ILE 410 Cb -0.10 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1hon s ILE 410 CO 0.41 0.29 0.47 0.47 0.00 0.00 0.00 174.94 176.58 1hon n ASP 411 N 4.27 0.78 -3.86 3.58 8.00 -0.95 -4.89 116.55 123.49 1hon n ASP 411 Ca -0.09 -0.89 -0.11 0.00 0.71 0.00 0.00 54.79 54.40 1hon n ASP 411 Cb 0.51 0.71 -0.10 0.00 -0.02 0.00 0.00 41.12 42.22 1hon n ASP 411 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hon s ILE 412 N -1.47 0.08 -0.17 0.53 1.01 -1.25 0.17 121.20 120.09 1hon s ILE 412 Ca 0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 1hon s ILE 412 Cb 0.06 -0.44 0.07 0.00 0.01 0.00 0.00 42.46 42.16 1hon s ILE 412 CO 0.27 -0.36 0.12 -0.63 0.00 0.00 0.00 174.94 174.34 1hon s ILE 413 N -1.34 -0.15 -0.31 2.92 1.01 -1.13 -2.25 121.20 119.95 1hon s ILE 413 Ca -0.14 -0.13 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 1hon s ILE 413 Cb -0.07 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1hon s ILE 413 CO 0.02 -0.24 0.78 -0.55 0.00 0.00 0.00 174.94 174.94 1hon s SER 414 N 2.19 6.65 -0.02 3.58 0.15 -0.62 -1.99 113.70 123.62 1hon s SER 414 Ca 0.03 0.63 0.18 0.00 0.70 0.00 0.00 55.95 57.49 1hon s SER 414 Cb -0.16 -2.40 0.54 0.00 -1.71 0.00 0.00 66.02 62.29 1hon s SER 414 CO -0.10 -0.61 1.46 0.35 1.20 0.00 0.00 173.24 175.54 1hon n THR 415 N 5.54 1.16 0.00 6.45 -2.24 -0.73 -3.41 114.28 121.05 1hon n THR 415 Ca 0.03 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1hon n THR 415 Cb 0.48 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1hon n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hon n GLY 416 N 1.14 0.44 0.20 3.38 0.00 -1.25 0.07 105.19 109.17 1hon n GLY 416 Ca 0.20 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 45.23 1hon n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hon h PRO 417 N 0.00 0.25 -6.69 1.61 0.13 -1.95 -3.45 132.00 121.90 1hon h PRO 417 Ca 0.00 -0.12 -0.51 0.00 -0.87 0.00 0.00 66.00 64.50 1hon h PRO 417 Cb 0.00 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.12 1hon h PRO 417 CO 0.00 0.63 0.42 0.34 -0.23 0.00 0.00 178.00 179.16 1hon s ASP 418 N -6.88 7.42 0.28 1.44 -1.08 -1.26 -4.94 116.67 111.66 1hon s ASP 418 Ca -0.05 2.03 -0.03 0.00 -0.52 0.00 0.00 52.55 53.98 1hon s ASP 418 Cb 0.13 -2.61 0.59 0.00 -1.46 0.00 0.00 42.92 39.58 1hon s ASP 418 CO 0.77 -0.07 1.58 -0.09 0.52 0.00 0.00 175.17 177.89 1hon h ARG 419 N 4.71 0.03 0.00 4.34 2.43 -1.96 0.50 114.38 124.42 1hon h ARG 419 Ca -0.45 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1hon h ARG 419 Cb 1.21 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1hon h ARG 419 CO 0.70 0.02 0.00 1.15 -1.51 0.00 0.00 179.97 180.33 1hon h THR 420 N 0.03 0.00 0.00 0.20 2.02 -1.95 -3.18 112.91 110.03 1hon h THR 420 Ca 0.52 -0.11 -0.61 0.00 0.77 0.00 0.00 66.41 66.97 1hon h THR 420 Cb 0.97 1.01 0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1hon h THR 420 CO -0.89 0.00 3.45 -0.62 0.37 0.00 0.00 175.52 177.83 1hon n GLU 421 N -2.90 3.47 -4.02 6.66 1.02 0.17 -4.82 120.64 120.22 1hon n GLU 421 Ca -0.02 -2.06 -0.13 0.00 -0.02 0.00 0.00 57.16 54.93 1hon n GLU 421 Cb 0.12 -2.71 -0.14 0.00 -0.02 0.00 0.00 31.44 28.69 1hon n GLU 421 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hon s THR 422 N 2.15 0.23 -0.68 2.62 2.01 -1.20 -1.77 115.64 119.01 1hon s THR 422 Ca 0.68 -0.30 0.05 0.00 0.31 0.00 0.00 61.69 62.43 1hon s THR 422 Cb 0.19 -0.24 0.16 0.00 0.01 0.00 0.00 72.50 72.62 1hon s THR 422 CO -0.05 -0.04 0.46 -0.04 -0.69 0.00 0.00 174.62 174.25 1hon s MET 423 N -0.37 2.39 -0.91 4.92 -1.94 -0.84 -4.86 119.30 117.68 1hon s MET 423 Ca -0.02 -3.23 -0.24 0.00 -1.71 0.00 0.00 55.69 50.49 1hon s MET 423 Cb -0.03 -3.41 -0.03 0.00 2.01 0.00 0.00 34.83 33.37 1hon s MET 423 CO -0.00 -1.26 1.87 0.42 -0.01 0.00 0.00 175.02 176.04 1hon s ILE 424 N -1.27 3.52 -0.33 2.53 1.01 -1.26 -2.83 121.20 122.57 1hon s ILE 424 Ca 0.24 -0.41 0.27 0.00 0.00 0.00 0.00 60.65 60.74 1hon s ILE 424 Cb -0.08 -4.16 0.30 0.00 0.01 0.00 0.00 42.46 38.53 1hon s ILE 424 CO -0.14 -1.09 1.80 -0.07 0.00 0.00 0.00 174.94 175.44 1hon h LEU 425 N 17.10 0.00 0.00 2.97 3.38 0.13 -3.41 115.31 135.48 1hon h LEU 425 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hon h LEU 425 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1hon h LEU 425 CO 1.24 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 178.63 1hon n ARG 426 N -2.55 0.29 -2.37 1.13 0.00 -0.41 -4.99 116.66 107.77 1hon n ARG 426 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.84 1hon n ARG 426 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 32.46 32.41 1hon n ARG 426 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1hon n ASP 427 N -0.46 -3.01 -0.18 6.15 -0.08 -1.26 -4.44 116.55 113.27 1hon n ASP 427 Ca 0.00 1.33 0.23 0.00 -1.51 0.00 0.00 54.79 54.84 1hon n ASP 427 Cb 0.00 -4.75 0.63 0.00 2.34 0.00 0.00 41.12 39.35 1hon n ASP 427 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hon h PRO 428 N 3.65 0.16 -0.09 -0.67 0.11 -1.95 -2.48 132.00 130.73 1hon h PRO 428 Ca -0.35 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.55 1hon h PRO 428 Cb 0.79 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1hon h PRO 428 CO 0.01 0.10 -0.78 0.74 -0.21 0.00 0.00 178.00 177.87 1hon h PHE 429 N 0.16 0.72 0.00 0.65 0.04 -1.89 -0.46 116.94 116.17 1hon h PHE 429 Ca 0.42 -0.33 -0.24 0.00 2.80 0.00 0.00 57.97 60.62 1hon h PHE 429 Cb 1.39 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 39.39 1hon h PHE 429 CO -0.00 1.12 -1.29 -0.44 -0.60 0.00 0.00 178.31 177.09 1hon h ASP 430 N 0.35 0.00 0.00 2.17 3.32 -1.75 -1.18 116.42 119.32 1hon h ASP 430 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1hon h ASP 430 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1hon h ASP 430 CO 0.14 0.96 0.00 0.00 -1.72 0.00 0.00 179.24 178.63