#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmo s ASN 2 N 0.00 6.20 0.17 6.12 3.84 -1.26 -4.92 114.94 125.09 2hmo s ASN 2 Ca 0.00 -1.17 0.23 0.00 0.21 0.00 0.00 52.86 52.13 2hmo s ASN 2 Cb 0.00 -2.32 0.90 0.00 -0.55 0.00 0.00 41.25 39.27 2hmo s ASN 2 CO 0.00 -1.12 1.69 -1.22 -2.79 0.00 0.00 177.10 173.67 2hmo n TYR 3 N 6.58 0.60 0.01 0.43 4.01 -1.26 -0.59 117.16 126.94 2hmo n TYR 3 Ca -0.07 0.22 -0.07 0.00 -0.16 0.00 0.00 57.90 57.81 2hmo n TYR 3 Cb 0.44 -0.85 0.11 0.00 -0.31 0.00 0.00 39.34 38.73 2hmo n TYR 3 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2hmo h ASN 4 N 0.00 0.54 0.00 7.72 -0.26 -1.85 -3.35 115.58 118.39 2hmo h ASN 4 Ca 0.00 -0.26 -0.23 0.00 -0.56 0.00 0.00 56.30 55.26 2hmo h ASN 4 Cb 0.43 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.50 2hmo h ASN 4 CO 0.00 0.92 -1.85 0.59 -1.06 0.00 0.00 177.43 176.03 2hmo n ASN 5 N -4.00 2.18 -4.69 5.81 3.02 -0.90 -4.96 115.26 111.72 2hmo n ASN 5 Ca -0.02 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 2hmo n ASN 5 Cb 0.54 0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 40.23 2hmo n ASN 5 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hmo s LYS 6 N -2.30 4.16 -0.83 3.52 2.47 0.24 -4.91 119.74 122.10 2hmo s LYS 6 Ca -0.10 2.50 -0.23 0.00 -1.56 0.00 0.00 55.97 56.59 2hmo s LYS 6 Cb 0.04 -3.64 0.07 0.00 -1.46 0.00 0.00 37.83 32.84 2hmo s LYS 6 CO 0.47 -0.81 1.19 0.42 0.16 0.00 0.00 175.35 176.78 2hmo s ILE 7 N 2.86 4.18 0.00 5.43 1.01 -1.26 -4.79 121.20 128.63 2hmo s ILE 7 Ca 0.79 -0.57 0.11 0.00 0.00 0.00 0.00 60.65 60.98 2hmo s ILE 7 Cb -0.43 -4.85 -0.20 0.00 0.01 0.00 0.00 42.46 36.98 2hmo s ILE 7 CO 0.35 -1.68 0.92 -0.07 0.00 0.00 0.00 174.94 174.46 2hmo h LEU 8 N 11.87 0.00 -7.90 2.97 3.38 -1.95 -3.45 115.31 120.22 2hmo h LEU 8 Ca -0.06 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.38 2hmo h LEU 8 Cb 1.04 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.44 2hmo h LEU 8 CO 1.25 0.95 -0.81 -0.69 0.09 0.00 0.00 178.44 179.22 2hmo s VAL 9 N -2.68 1.17 0.86 1.22 1.01 -1.26 -0.91 120.40 119.81 2hmo s VAL 9 Ca -0.02 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 2hmo s VAL 9 Cb 0.09 -1.10 0.11 0.00 0.00 0.00 0.00 36.38 35.48 2hmo s VAL 9 CO 0.82 0.37 1.13 -0.94 0.00 0.00 0.00 175.10 176.49 2hmo s SER 10 N 1.03 3.93 0.30 3.32 1.04 -0.25 -4.88 113.70 118.20 2hmo s SER 10 Ca -0.07 1.02 -0.28 0.00 0.48 0.00 0.00 55.95 57.09 2hmo s SER 10 Cb -0.15 -1.62 -0.13 0.00 0.10 0.00 0.00 66.02 64.22 2hmo s SER 10 CO -0.01 -2.29 1.14 1.21 0.98 0.00 0.00 173.24 174.27 2hmo n GLU 11 N -3.60 1.68 -0.98 4.02 2.13 -1.26 -1.26 120.64 121.37 2hmo n GLU 11 Ca 0.07 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2hmo n GLU 11 Cb 0.59 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.24 2hmo n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2hmo n SER 12 N 1.11 -4.27 -0.77 4.31 7.64 -1.26 -3.03 113.62 117.34 2hmo n SER 12 Ca 0.08 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 2hmo n SER 12 Cb 0.33 -2.03 -0.03 0.00 -1.01 0.00 0.00 64.21 61.47 2hmo n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hmo n GLY 13 N -0.96 0.76 0.23 0.23 0.00 -0.39 -4.81 105.19 100.25 2hmo n GLY 13 Ca 0.00 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2hmo n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hmo h LEU 14 N 0.00 0.00 -7.11 0.99 3.38 -1.62 -3.40 115.31 107.55 2hmo h LEU 14 Ca -0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2hmo h LEU 14 Cb 0.74 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.37 2hmo h LEU 14 CO 0.26 0.14 0.13 -0.94 0.09 0.00 0.00 178.44 178.12 2hmo s SER 15 N -6.07 -0.48 0.03 -0.43 1.04 -1.26 -1.03 113.70 105.50 2hmo s SER 15 Ca 0.02 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.42 2hmo s SER 15 Cb 0.08 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 2hmo s SER 15 CO 0.63 -0.93 -0.10 -1.10 0.98 0.00 0.00 173.24 172.72 2hmo s GLN 16 N -3.69 0.67 0.19 4.02 1.11 -0.51 -1.09 119.66 120.36 2hmo s GLN 16 Ca 0.01 -0.64 -0.30 0.00 0.01 0.00 0.00 55.36 54.44 2hmo s GLN 16 Cb -0.00 -0.58 -0.09 0.00 -1.01 0.00 0.00 33.01 31.33 2hmo s GLN 16 CO -0.12 0.14 1.33 0.15 0.01 0.00 0.00 175.29 176.80 2hmo s LYS 17 N -1.10 4.37 0.52 2.91 -0.14 -0.09 -0.07 119.74 126.14 2hmo s LYS 17 Ca -0.03 2.07 0.22 0.00 -1.36 0.00 0.00 55.97 56.88 2hmo s LYS 17 Cb -0.07 -3.20 1.40 0.00 -1.68 0.00 0.00 37.83 34.28 2hmo s LYS 17 CO 0.01 -0.29 2.12 1.25 -0.76 0.00 0.00 175.35 177.67 2hmo h HIS 18 N 5.59 0.00 -0.04 3.18 2.76 -1.03 -1.45 115.15 124.17 2hmo h HIS 18 Ca -0.44 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.74 2hmo h HIS 18 Cb 1.21 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.17 2hmo h HIS 18 CO 0.62 0.08 0.15 1.37 -1.30 0.00 0.00 177.93 178.85 2hmo h LEU 19 N 0.00 0.00 -2.30 0.26 8.10 -1.44 -2.11 115.31 117.83 2hmo h LEU 19 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 2hmo h LEU 19 Cb 0.16 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.38 2hmo h LEU 19 CO 0.01 0.00 -0.01 0.16 -4.11 0.00 0.00 178.44 174.49 2hmo h ILE 20 N 0.00 0.69 -0.01 0.15 3.07 -1.56 -0.31 117.51 119.54 2hmo h ILE 20 Ca 0.02 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.40 2hmo h ILE 20 Cb 0.32 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2hmo h ILE 20 CO -0.00 0.01 -0.14 1.41 -1.05 0.00 0.00 178.15 178.38 2hmo n HIS 21 N -4.07 0.00 0.00 0.16 8.25 -0.79 -4.44 115.22 114.33 2hmo n HIS 21 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2hmo n HIS 21 Cb 0.09 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.05 2hmo n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hmo n GLY 22 N 1.28 0.08 3.63 -1.41 0.00 -0.28 -4.49 105.19 104.00 2hmo n GLY 22 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2hmo n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmo s ASP 23 N -1.24 6.80 0.27 1.61 -1.08 -0.33 -4.73 116.67 117.98 2hmo s ASP 23 Ca 0.00 0.89 0.08 0.00 -0.52 0.00 0.00 52.55 53.00 2hmo s ASP 23 Cb 0.00 -2.46 0.37 0.00 -1.46 0.00 0.00 42.92 39.37 2hmo s ASP 23 CO 0.00 -0.68 1.63 -0.33 0.52 0.00 0.00 175.17 176.31 2hmo h GLU 24 N 7.98 0.12 -0.69 4.34 4.39 -1.97 -1.42 114.58 127.33 2hmo h GLU 24 Ca -0.23 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.32 2hmo h GLU 24 Cb 1.08 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 2hmo h GLU 24 CO 0.93 0.64 0.13 0.93 -1.16 0.00 0.00 179.01 180.49 2hmo h GLU 25 N 0.09 1.13 -0.59 2.33 5.08 -2.00 -1.07 114.58 119.56 2hmo h GLU 25 Ca -0.00 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 2hmo h GLU 25 Cb 1.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2hmo h GLU 25 CO 0.08 1.02 0.14 1.25 -1.00 0.00 0.00 179.01 180.50 2hmo h LEU 26 N 1.06 0.90 -0.39 1.33 5.85 -1.91 -1.54 115.31 120.62 2hmo h LEU 26 Ca 0.21 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2hmo h LEU 26 Cb 0.42 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2hmo h LEU 26 CO 0.01 0.90 0.01 0.15 -0.34 0.00 0.00 178.44 179.17 2hmo h PHE 27 N 0.86 -0.00 -0.79 1.25 3.04 -0.99 0.16 116.94 120.47 2hmo h PHE 27 Ca 0.19 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.16 2hmo h PHE 27 Cb 0.36 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.89 2hmo h PHE 27 CO 0.03 -0.06 0.47 1.96 -2.02 0.00 0.00 178.31 178.68 2hmo h GLN 28 N 0.12 1.08 -0.31 1.11 1.08 -0.89 -1.65 115.11 115.64 2hmo h GLN 28 Ca 0.19 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 2hmo h GLN 28 Cb 0.26 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2hmo h GLN 28 CO -0.31 0.77 -0.05 1.25 -0.95 0.00 0.00 178.83 179.53 2hmo h HIS 29 N 1.10 0.53 -0.16 2.96 2.76 -0.40 -2.46 115.15 119.48 2hmo h HIS 29 Ca 0.28 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.32 2hmo h HIS 29 Cb -0.03 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 2hmo h HIS 29 CO 0.01 0.56 -0.21 0.93 -1.30 0.00 0.00 177.93 177.91 2hmo h GLU 30 N 0.47 0.27 -1.00 5.26 5.08 0.21 -0.20 114.58 124.69 2hmo h GLU 30 Ca 0.10 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2hmo h GLU 30 Cb 0.40 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 2hmo h GLU 30 CO 0.02 0.48 0.64 -0.07 -1.00 0.00 0.00 179.01 179.07 2hmo h LEU 31 N 0.25 0.99 0.02 1.33 3.38 -0.92 0.22 115.31 120.58 2hmo h LEU 31 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2hmo h LEU 31 Cb 0.52 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2hmo h LEU 31 CO 0.03 0.60 -0.01 0.50 0.09 0.00 0.00 178.44 179.65 2hmo h LYS 32 N 1.10 -0.02 0.00 1.13 3.64 -1.45 -0.41 116.57 120.56 2hmo h LYS 32 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2hmo h LYS 32 Cb 0.28 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2hmo h LYS 32 CO -0.21 0.69 -0.87 0.25 -2.27 0.00 0.00 179.45 177.05 2hmo n THR 33 N -4.69 0.24 -0.02 1.00 -2.24 -0.14 -3.71 114.28 104.71 2hmo n THR 33 Ca -0.08 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.41 2hmo n THR 33 Cb 0.35 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 2hmo n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2hmo n ILE 34 N -2.01 1.21 0.09 2.28 2.08 0.64 -4.64 119.36 119.01 2hmo n ILE 34 Ca 0.02 0.27 -0.12 0.00 0.56 0.00 0.00 62.75 63.48 2hmo n ILE 34 Cb 0.44 -1.89 -0.10 0.00 -0.75 0.00 0.00 39.64 37.34 2hmo n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2hmo h PHE 35 N -0.45 0.37 -0.00 1.39 0.04 -1.24 -1.49 116.94 115.56 2hmo h PHE 35 Ca 0.00 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2hmo h PHE 35 Cb 0.45 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2hmo h PHE 35 CO -0.19 1.15 -0.08 0.00 -0.60 0.00 0.00 178.31 178.58 2hmo n ALA 36 N -2.49 2.58 -0.07 2.45 0.00 -0.16 -4.13 120.51 118.70 2hmo n ALA 36 Ca -0.06 -0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2hmo n ALA 36 Cb 0.94 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 2hmo n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hmo n ARG 37 N -1.39 1.64 -3.43 0.00 0.63 -1.11 -3.22 116.66 109.77 2hmo n ARG 37 Ca 0.09 0.01 -0.21 0.00 -0.92 0.00 0.00 57.85 56.83 2hmo n ARG 37 Cb 0.31 -1.32 -0.00 0.00 0.45 0.00 0.00 32.46 31.89 2hmo n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2hmo s ASN 38 N -4.75 5.10 0.01 6.15 0.01 -0.58 -4.60 114.94 116.27 2hmo s ASN 38 Ca -0.09 -0.79 -0.26 0.00 -0.71 0.00 0.00 52.86 51.01 2hmo s ASN 38 Cb 0.04 -0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 2hmo s ASN 38 CO 0.49 -0.86 0.81 0.26 -1.51 0.00 0.00 177.10 176.29 2hmo s TRP 39 N -2.53 3.68 -0.02 2.20 0.52 -1.26 -4.53 118.94 116.99 2hmo s TRP 39 Ca 0.49 1.48 0.06 0.00 0.02 0.00 0.00 56.10 58.15 2hmo s TRP 39 Cb -0.05 -2.90 -0.01 0.00 -1.15 0.00 0.00 33.47 29.36 2hmo s TRP 39 CO 0.29 0.15 -0.20 -0.51 0.02 0.00 0.00 176.95 176.70 2hmo s LEU 40 N 0.46 2.03 0.14 2.99 1.43 0.06 -4.32 118.68 121.48 2hmo s LEU 40 Ca 0.42 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 2hmo s LEU 40 Cb -0.20 -1.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.93 2hmo s LEU 40 CO 0.23 0.24 1.28 0.12 0.23 0.00 0.00 176.35 178.45 2hmo s PHE 41 N -0.44 3.33 -0.07 0.29 5.36 -1.26 -0.42 117.98 124.77 2hmo s PHE 41 Ca 0.07 1.21 -0.11 0.00 -0.96 0.00 0.00 56.93 57.14 2hmo s PHE 41 Cb -0.08 -3.55 -0.04 0.00 -0.34 0.00 0.00 43.02 39.02 2hmo s PHE 41 CO -0.01 -1.74 -0.21 1.28 -1.46 0.00 0.00 175.22 173.09 2hmo n LEU 42 N 3.24 1.51 0.00 6.12 4.77 0.36 -4.88 117.00 128.12 2hmo n LEU 42 Ca 0.08 0.24 -0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2hmo n LEU 42 Cb 0.44 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2hmo n LEU 42 CO 0.57 -0.45 0.22 1.07 -1.33 0.00 0.00 177.39 177.47 2hmo n THR 43 N -3.98 0.00 -4.44 -5.08 5.66 -1.11 -4.84 114.28 100.50 2hmo n THR 43 Ca -0.08 -0.20 -0.26 0.00 -3.05 0.00 0.00 64.05 60.45 2hmo n THR 43 Cb 0.31 0.25 -0.13 0.00 -1.55 0.00 0.00 70.33 69.20 2hmo n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2hmo s HIS 44 N -5.37 2.00 0.38 1.09 2.46 -1.26 -0.35 115.29 114.23 2hmo s HIS 44 Ca 0.06 -0.40 0.20 0.00 0.47 0.00 0.00 55.06 55.39 2hmo s HIS 44 Cb -0.01 -1.12 1.21 0.00 -0.13 0.00 0.00 32.58 32.53 2hmo s HIS 44 CO 0.02 0.22 1.65 -0.44 -2.47 0.00 0.00 174.74 173.72 2hmo h ASP 45 N 4.22 0.41 0.55 9.88 3.32 -1.42 0.78 116.42 134.16 2hmo h ASP 45 Ca -0.47 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2hmo h ASP 45 Cb 1.17 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2hmo h ASP 45 CO 0.40 -0.17 0.00 0.77 -1.72 0.00 0.00 179.24 178.53 2hmo h SER 46 N 0.23 0.00 0.26 6.45 4.64 -1.89 -1.68 113.55 121.56 2hmo h SER 46 Ca 0.76 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.97 2hmo h SER 46 Cb 1.97 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.04 2hmo h SER 46 CO -0.55 0.00 -1.85 0.18 -0.87 0.00 0.00 176.83 173.74 2hmo n LEU 47 N -2.79 0.27 -3.14 5.97 4.77 0.26 -4.54 117.00 117.80 2hmo n LEU 47 Ca -0.00 0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 2hmo n LEU 47 Cb 0.19 0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2hmo n LEU 47 CO 0.21 0.11 -0.11 2.30 -1.33 0.00 0.00 177.39 178.57 2hmo n ILE 48 N -2.54 0.82 0.13 -0.08 -5.35 -0.97 -4.85 119.36 106.52 2hmo n ILE 48 Ca -0.11 -4.82 -0.02 0.00 -0.27 0.00 0.00 62.75 57.54 2hmo n ILE 48 Cb 0.75 -0.98 0.17 0.00 -1.74 0.00 0.00 39.64 37.83 2hmo n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2hmo h PRO 49 N 3.25 0.05 -6.24 6.28 0.13 -1.56 -3.44 132.00 130.47 2hmo h PRO 49 Ca 0.11 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.60 2hmo h PRO 49 Cb 0.81 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.85 2hmo h PRO 49 CO 0.61 0.64 -0.60 0.00 -0.23 0.00 0.00 178.00 178.41 2hmo s ALA 50 N -3.66 3.47 0.16 -0.56 0.00 -1.26 -5.04 121.76 114.86 2hmo s ALA 50 Ca -0.02 -1.17 -0.34 0.00 0.00 0.00 0.00 51.96 50.43 2hmo s ALA 50 Cb 0.13 -1.30 -0.15 0.00 0.00 0.00 0.00 23.12 21.80 2hmo s ALA 50 CO 0.77 0.60 1.48 -2.30 0.00 0.00 0.00 175.76 176.31 2hmo n PRO 51 N 0.05 1.86 0.00 0.00 -0.02 -1.26 -1.32 135.00 134.30 2hmo n PRO 51 Ca -0.09 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2hmo n PRO 51 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2hmo n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hmo n GLY 52 N 2.96 2.49 3.77 -1.23 0.00 -0.16 -4.89 105.19 108.13 2hmo n GLY 52 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2hmo n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hmo s ASP 53 N -1.58 6.53 0.08 1.61 1.01 -0.44 -1.20 116.67 122.69 2hmo s ASP 53 Ca 0.00 2.87 -0.04 0.00 0.71 0.00 0.00 52.55 56.09 2hmo s ASP 53 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2hmo s ASP 53 CO 0.00 -0.74 0.07 -0.72 0.21 0.00 0.00 175.17 173.99 2hmo s TYR 54 N -0.85 0.43 0.09 4.23 1.13 0.20 -1.10 117.35 121.47 2hmo s TYR 54 Ca 0.53 -0.91 0.01 0.00 -1.41 0.00 0.00 57.07 55.29 2hmo s TYR 54 Cb -0.44 -0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 40.11 2hmo s TYR 54 CO 0.55 -0.47 -0.04 0.14 -2.51 0.00 0.00 175.55 173.22 2hmo s VAL 55 N -3.92 0.49 0.09 -3.49 -7.23 -0.57 -1.52 120.40 104.26 2hmo s VAL 55 Ca 0.09 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.36 2hmo s VAL 55 Cb 0.07 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 2hmo s VAL 55 CO -0.09 -0.88 0.26 0.42 -0.31 0.00 0.00 175.10 174.50 2hmo s THR 56 N -3.75 5.33 0.05 5.32 -4.23 -0.53 -0.76 115.64 117.06 2hmo s THR 56 Ca 0.11 -0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.19 2hmo s THR 56 Cb 0.06 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.27 2hmo s THR 56 CO -0.06 0.09 0.22 0.00 -0.54 0.00 0.00 174.62 174.32 2hmo s ALA 57 N -1.58 -0.41 0.11 3.99 0.00 -0.52 -4.96 121.76 118.40 2hmo s ALA 57 Ca 0.36 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 2hmo s ALA 57 Cb -0.13 0.33 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 2hmo s ALA 57 CO 0.27 -0.40 0.50 0.15 0.00 0.00 0.00 175.76 176.28 2hmo s LYS 58 N -2.80 3.93 -0.28 0.00 -0.14 -1.26 -0.33 119.74 118.86 2hmo s LYS 58 Ca -0.03 0.42 0.00 0.00 -1.36 0.00 0.00 55.97 55.00 2hmo s LYS 58 Cb 0.00 -2.99 0.08 0.00 -1.68 0.00 0.00 37.83 33.24 2hmo s LYS 58 CO -0.05 0.53 0.04 -1.64 -0.76 0.00 0.00 175.35 173.46 2hmo s MET 59 N -1.81 1.14 7.56 1.68 -1.94 -0.08 -4.90 119.30 120.95 2hmo s MET 59 Ca 0.35 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 2hmo s MET 59 Cb -0.15 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.26 2hmo s MET 59 CO 0.18 -0.83 0.00 0.41 -0.01 0.00 0.00 175.02 174.78 2hmo n GLY 60 N 4.69 3.43 0.20 -0.03 0.00 -1.26 -1.79 105.19 110.43 2hmo n GLY 60 Ca -0.04 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2hmo n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hmo n ILE 61 N 0.00 0.00 -2.90 -0.61 -5.35 -1.26 -4.43 119.36 104.81 2hmo n ILE 61 Ca 0.00 -0.10 -0.33 0.00 -0.27 0.00 0.00 62.75 62.05 2hmo n ILE 61 Cb 0.00 0.30 -0.06 0.00 -1.74 0.00 0.00 39.64 38.13 2hmo n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2hmo s ASP 62 N -2.55 6.86 -0.11 7.28 1.01 -0.74 -5.07 116.67 123.35 2hmo s ASP 62 Ca 0.24 1.54 -0.01 0.00 0.71 0.00 0.00 52.55 55.03 2hmo s ASP 62 Cb 0.19 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 2hmo s ASP 62 CO 0.53 -0.33 -0.06 -0.70 0.21 0.00 0.00 175.17 174.83 2hmo s GLU 63 N -3.18 3.18 0.17 8.23 2.12 -1.26 -0.90 118.70 127.05 2hmo s GLU 63 Ca 0.59 -0.54 0.09 0.00 0.36 0.00 0.00 54.97 55.48 2hmo s GLU 63 Cb -0.09 -2.73 -0.04 0.00 0.26 0.00 0.00 34.13 31.52 2hmo s GLU 63 CO 0.16 0.47 -0.20 0.14 -0.54 0.00 0.00 175.26 175.29 2hmo s VAL 64 N -0.27 1.96 -0.20 3.70 -7.23 0.55 -0.84 120.40 118.06 2hmo s VAL 64 Ca 0.04 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.19 2hmo s VAL 64 Cb -0.13 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 2hmo s VAL 64 CO 0.02 -0.24 0.13 -0.63 -0.31 0.00 0.00 175.10 174.07 2hmo s ILE 65 N -1.87 5.33 -0.21 -0.62 1.01 0.12 -1.44 121.20 123.51 2hmo s ILE 65 Ca 0.16 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.99 2hmo s ILE 65 Cb -0.07 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 39.00 2hmo s ILE 65 CO 0.07 0.43 -0.15 -0.69 0.00 0.00 0.00 174.94 174.60 2hmo s VAL 66 N 0.44 2.22 -0.05 2.92 1.01 0.06 -0.76 120.40 126.24 2hmo s VAL 66 Ca 0.07 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2hmo s VAL 66 Cb -0.11 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2hmo s VAL 66 CO -0.01 0.33 -0.11 -0.55 0.00 0.00 0.00 175.10 174.76 2hmo s SER 67 N 1.24 1.51 -0.19 3.32 0.15 -0.28 -1.51 113.70 117.93 2hmo s SER 67 Ca 0.00 -0.24 -0.29 0.00 0.70 0.00 0.00 55.95 56.12 2hmo s SER 67 Cb -0.16 -0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2hmo s SER 67 CO -0.09 0.05 1.15 -0.60 1.20 0.00 0.00 173.24 174.95 2hmo s ARG 68 N 0.44 4.25 0.69 5.44 6.06 -0.25 -1.99 118.95 133.59 2hmo s ARG 68 Ca -0.09 1.51 -0.10 0.00 -2.50 0.00 0.00 55.73 54.55 2hmo s ARG 68 Cb -0.12 -3.70 0.02 0.00 0.06 0.00 0.00 34.95 31.20 2hmo s ARG 68 CO 0.02 -0.66 1.06 -0.65 -2.50 0.00 0.00 175.30 172.57 2hmo s GLN 69 N 3.32 2.80 0.45 5.12 -1.52 0.43 -0.99 119.66 129.27 2hmo s GLN 69 Ca 0.50 0.34 0.14 0.00 -1.95 0.00 0.00 55.36 54.38 2hmo s GLN 69 Cb -0.18 -2.07 0.99 0.00 -0.22 0.00 0.00 33.01 31.53 2hmo s GLN 69 CO 0.11 -1.01 1.99 -0.91 -0.25 0.00 0.00 175.29 175.22 2hmo h ASN 70 N -0.59 0.02 -0.03 5.90 2.35 -1.96 -2.00 115.58 119.27 2hmo h ASN 70 Ca -0.45 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2hmo h ASN 70 Cb 1.26 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2hmo h ASN 70 CO 0.63 0.19 0.00 -0.90 -1.65 0.00 0.00 177.43 175.70 2hmo n ASP 71 N -4.33 0.43 0.00 5.81 5.68 -1.26 -4.90 116.55 117.98 2hmo n ASP 71 Ca -0.02 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2hmo n ASP 71 Cb 0.24 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2hmo n ASP 71 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hmo n GLY 72 N 0.96 1.12 3.86 6.12 0.00 -0.75 -5.06 105.19 111.43 2hmo n GLY 72 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2hmo n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hmo s SER 73 N -2.83 3.70 -0.06 1.61 1.04 -1.26 -4.77 113.70 111.12 2hmo s SER 73 Ca 0.00 0.71 0.05 0.00 0.48 0.00 0.00 55.95 57.19 2hmo s SER 73 Cb 0.00 -1.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.01 2hmo s SER 73 CO 0.00 -2.41 -0.22 -0.63 0.98 0.00 0.00 173.24 170.96 2hmo s ILE 74 N -3.53 1.82 0.12 -1.02 1.01 -1.26 -0.43 121.20 117.90 2hmo s ILE 74 Ca 0.66 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2hmo s ILE 74 Cb -0.10 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2hmo s ILE 74 CO 0.52 0.51 -0.20 -0.13 0.00 0.00 0.00 174.94 175.63 2hmo s ARG 75 N 0.03 1.16 0.02 2.79 0.52 -0.84 -4.90 118.95 117.73 2hmo s ARG 75 Ca -0.07 -1.22 0.04 0.00 -0.52 0.00 0.00 55.73 53.96 2hmo s ARG 75 Cb -0.14 -1.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.94 2hmo s ARG 75 CO 0.04 0.31 -0.13 0.00 0.02 0.00 0.00 175.30 175.54 2hmo s ALA 76 N -1.37 1.05 0.02 2.13 0.00 -1.26 -1.13 121.76 121.21 2hmo s ALA 76 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2hmo s ALA 76 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2hmo s ALA 76 CO 0.05 0.21 -0.03 -0.06 0.00 0.00 0.00 175.76 175.93 2hmo s PHE 77 N -0.64 0.29 0.29 0.00 0.08 0.06 -0.80 117.98 117.26 2hmo s PHE 77 Ca 0.02 -0.50 -0.30 0.00 0.12 0.00 0.00 56.93 56.27 2hmo s PHE 77 Cb -0.07 -0.20 -0.12 0.00 -0.57 0.00 0.00 43.02 42.06 2hmo s PHE 77 CO 0.01 -0.17 1.42 1.28 -0.10 0.00 0.00 175.22 177.66 2hmo n LEU 78 N 1.66 3.66 -3.23 -0.37 4.77 0.64 0.13 117.00 124.27 2hmo n LEU 78 Ca -0.23 1.17 -0.37 0.00 -0.03 0.00 0.00 56.01 56.55 2hmo n LEU 78 Cb 0.55 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2hmo n LEU 78 CO 0.20 -0.29 2.81 -3.20 -1.33 0.00 0.00 177.39 175.58 2hmo n ASN 79 N 1.61 8.12 -3.70 -1.43 5.15 -0.02 -4.64 115.26 120.35 2hmo n ASN 79 Ca 0.08 -2.81 -0.14 0.00 -0.60 0.00 0.00 54.58 51.11 2hmo n ASN 79 Cb 0.35 -1.46 -0.14 0.00 -0.53 0.00 0.00 39.78 38.00 2hmo n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2hmo s VAL 80 N 0.61 -0.20 0.32 3.44 1.01 -1.26 -2.98 120.40 121.34 2hmo s VAL 80 Ca 0.63 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 2hmo s VAL 80 Cb 0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 36.38 36.13 2hmo s VAL 80 CO -0.08 0.10 1.35 0.00 0.00 0.00 0.00 175.10 176.47 2hmo n ARG 82 N 1.04 0.16 0.00 0.00 5.12 -1.26 -2.21 116.66 119.51 2hmo n ARG 82 Ca 0.01 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2hmo n ARG 82 Cb 0.41 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 2hmo n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2hmo n HIS 83 N -1.39 0.00 -0.63 -1.55 -0.00 -1.26 -4.81 115.22 105.57 2hmo n HIS 83 Ca 0.08 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.33 2hmo n HIS 83 Cb 0.22 0.00 0.19 0.00 -0.12 0.00 0.00 29.99 30.28 2hmo n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2hmo n ARG 84 N -0.30 2.74 -0.66 1.57 5.12 -1.26 -5.01 116.66 118.87 2hmo n ARG 84 Ca 0.00 -2.42 0.00 0.00 -1.93 0.00 0.00 57.85 53.50 2hmo n ARG 84 Cb 0.00 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.76 2hmo n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hmo n GLY 85 N -0.26 0.63 3.76 -0.13 0.00 -0.94 -5.02 105.19 103.24 2hmo n GLY 85 Ca 0.15 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2hmo n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hmo s LYS 86 N -0.88 3.31 0.08 1.61 2.20 -1.26 -4.51 119.74 120.29 2hmo s LYS 86 Ca 0.00 1.77 -0.31 0.00 -0.36 0.00 0.00 55.97 57.07 2hmo s LYS 86 Cb 0.00 -2.10 -0.08 0.00 -1.51 0.00 0.00 37.83 34.15 2hmo s LYS 86 CO 0.00 -0.92 1.49 0.99 -0.36 0.00 0.00 175.35 176.55 2hmo s THR 87 N -1.62 3.25 -0.11 3.43 2.01 -1.26 -0.59 115.64 120.75 2hmo s THR 87 Ca 0.72 0.79 -0.27 0.00 0.31 0.00 0.00 61.69 63.23 2hmo s THR 87 Cb -0.28 -3.51 -0.26 0.00 0.01 0.00 0.00 72.50 68.46 2hmo s THR 87 CO 0.32 0.03 0.84 0.25 -0.69 0.00 0.00 174.62 175.37 2hmo h LEU 88 N 7.73 0.09 -8.54 4.42 5.85 -1.88 -3.45 115.31 119.52 2hmo h LEU 88 Ca -0.41 -0.94 -0.65 0.00 0.84 0.00 0.00 57.88 56.71 2hmo h LEU 88 Cb 1.20 -0.03 -0.27 0.00 0.37 0.00 0.00 40.66 41.93 2hmo h LEU 88 CO 0.90 1.02 -0.74 -0.69 -0.34 0.00 0.00 178.44 178.59 2hmo s VAL 89 N -2.47 3.23 -2.03 1.05 1.01 -1.26 -4.77 120.40 115.17 2hmo s VAL 89 Ca -0.18 -0.57 0.18 0.00 0.00 0.00 0.00 61.98 61.41 2hmo s VAL 89 Cb -0.02 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 34.04 2hmo s VAL 89 CO 0.71 0.48 1.01 -1.54 0.00 0.00 0.00 175.10 175.77 2hmo n SER 90 N 4.03 2.22 -4.90 3.32 3.41 -1.26 -4.99 113.62 115.45 2hmo n SER 90 Ca -0.18 -1.61 -0.20 0.00 -0.26 0.00 0.00 58.87 56.62 2hmo n SER 90 Cb 0.52 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.62 2hmo n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hmo s VAL 91 N -1.71 2.85 -0.12 -3.33 -7.23 -1.26 -5.06 120.40 104.53 2hmo s VAL 91 Ca 0.19 -1.29 0.19 0.00 -1.81 0.00 0.00 61.98 59.26 2hmo s VAL 91 Cb 0.15 -3.03 -0.21 0.00 0.56 0.00 0.00 36.38 33.84 2hmo s VAL 91 CO 0.31 -0.02 0.55 -0.62 -0.31 0.00 0.00 175.10 175.00 2hmo n GLU 92 N -1.58 0.65 -3.47 4.82 1.02 -1.26 -4.51 120.64 116.31 2hmo n GLU 92 Ca 0.04 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.07 2hmo n GLU 92 Cb 0.61 -1.65 -0.04 0.00 -0.02 0.00 0.00 31.44 30.34 2hmo n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hmo s ALA 93 N -3.02 -1.60 0.00 0.62 0.00 -1.26 -1.46 121.76 115.04 2hmo s ALA 93 Ca -0.06 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2hmo s ALA 93 Cb 0.10 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2hmo s ALA 93 CO 0.84 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2hmo n GLY 94 N 0.08 -1.19 2.87 0.00 0.00 -0.58 -4.99 105.19 101.39 2hmo n GLY 94 Ca -0.18 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 2hmo n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hmo s ASN 95 N -4.00 1.13 0.09 1.61 3.84 -1.26 -0.63 114.94 115.72 2hmo s ASN 95 Ca 0.00 -0.13 -0.23 0.00 0.21 0.00 0.00 52.86 52.71 2hmo s ASN 95 Cb 0.00 -0.47 0.06 0.00 -0.55 0.00 0.00 41.25 40.29 2hmo s ASN 95 CO 0.00 -0.08 0.57 0.00 -2.79 0.00 0.00 177.10 174.80 2hmo s ALA 96 N 1.13 -1.49 -0.94 1.71 0.00 -0.34 -4.96 121.76 116.88 2hmo s ALA 96 Ca -0.08 0.60 0.25 0.00 0.00 0.00 0.00 51.96 52.74 2hmo s ALA 96 Cb -0.14 0.59 0.58 0.00 0.00 0.00 0.00 23.12 24.15 2hmo s ALA 96 CO -0.01 -0.62 1.47 1.63 0.00 0.00 0.00 175.76 178.23 2hmo n LYS 97 N 0.06 0.05 -3.84 0.00 5.02 -1.26 -4.51 118.16 113.66 2hmo n LYS 97 Ca -0.18 0.01 0.02 0.00 -2.02 0.00 0.00 58.31 56.14 2hmo n LYS 97 Cb 0.62 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 34.12 2hmo n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hmo n GLY 98 N 1.47 0.31 2.83 0.72 0.00 -1.26 -1.25 105.19 108.02 2hmo n GLY 98 Ca 0.05 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 2hmo n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hmo s PHE 99 N -2.13 0.73 -0.18 1.61 0.08 0.12 -4.86 117.98 113.36 2hmo s PHE 99 Ca 0.27 -0.21 -0.07 0.00 0.12 0.00 0.00 56.93 57.04 2hmo s PHE 99 Cb -0.01 -0.75 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 2hmo s PHE 99 CO 0.00 -0.27 0.05 0.08 -0.10 0.00 0.00 175.22 174.98 2hmo s VAL 100 N 1.47 4.67 0.06 -0.44 1.01 -1.26 -0.94 120.40 124.96 2hmo s VAL 100 Ca -0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2hmo s VAL 100 Cb -0.13 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2hmo s VAL 100 CO -0.03 0.47 1.14 0.00 0.00 0.00 0.00 175.10 176.68 2hmo n SER 102 N 3.78 0.00 -0.01 0.00 3.41 -1.26 -0.87 113.62 118.67 2hmo n SER 102 Ca 0.08 -0.51 -0.00 0.00 -0.26 0.00 0.00 58.87 58.17 2hmo n SER 102 Cb 0.47 -0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2hmo n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2hmo h TYR 103 N 0.00 0.00 -0.10 7.33 5.03 -1.96 -3.43 116.97 123.84 2hmo h TYR 103 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2hmo h TYR 103 Cb 0.14 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.42 2hmo h TYR 103 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 178.16 177.56 2hmo n HIS 104 N -2.50 0.13 -0.77 -3.82 8.25 -1.26 -5.02 115.22 110.24 2hmo n HIS 104 Ca -0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 2hmo n HIS 104 Cb 0.02 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2hmo n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hmo n GLY 105 N -0.11 0.62 3.73 -1.41 0.00 -0.05 -4.61 105.19 103.37 2hmo n GLY 105 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2hmo n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2hmo n TRP 106 N -2.76 2.72 -4.30 1.61 7.02 -1.26 -4.47 117.44 116.01 2hmo n TRP 106 Ca 0.00 0.34 -0.34 0.00 -1.02 0.00 0.00 57.50 56.48 2hmo n TRP 106 Cb 0.00 -2.55 -0.15 0.00 -2.42 0.00 0.00 31.31 26.19 2hmo n TRP 106 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2hmo s GLY 107 N 0.30 1.49 -0.00 6.99 0.00 -0.10 -0.53 107.32 115.46 2hmo s GLY 107 Ca 0.62 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 44.26 2hmo s GLY 107 CO 0.52 0.17 -0.03 -1.36 0.00 0.00 0.00 173.10 172.40 2hmo s PHE 108 N 1.06 2.98 0.79 1.90 0.08 -0.12 -0.33 117.98 124.34 2hmo s PHE 108 Ca -0.01 0.02 -0.11 0.00 0.12 0.00 0.00 56.93 56.95 2hmo s PHE 108 Cb -0.15 -1.65 0.07 0.00 -0.57 0.00 0.00 43.02 40.73 2hmo s PHE 108 CO -0.03 0.41 1.09 0.20 -0.10 0.00 0.00 175.22 176.79 2hmo s GLY 109 N -1.44 1.63 0.63 4.36 0.00 0.13 0.12 107.32 112.76 2hmo s GLY 109 Ca 0.18 -0.18 0.31 0.00 0.00 0.00 0.00 44.72 45.03 2hmo s GLY 109 CO 0.08 0.24 2.01 1.76 0.00 0.00 0.00 173.10 177.20 2hmo h SER 110 N -1.08 0.00 -0.39 1.64 0.02 -1.48 0.42 113.55 112.68 2hmo h SER 110 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2hmo h SER 110 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2hmo h SER 110 CO 0.59 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.82 2hmo n ASN 111 N -3.30 2.11 0.00 3.07 0.23 -1.26 -4.83 115.26 111.28 2hmo n ASN 111 Ca 0.01 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 2hmo n ASN 111 Cb 0.39 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 2hmo n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2hmo n GLY 112 N 1.09 2.55 3.77 4.83 0.00 0.14 -4.96 105.19 112.61 2hmo n GLY 112 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2hmo n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hmo s GLU 113 N -0.18 4.31 -0.51 1.61 2.02 -1.26 -0.36 118.70 124.33 2hmo s GLU 113 Ca 0.00 1.59 -0.28 0.00 0.02 0.00 0.00 54.97 56.30 2hmo s GLU 113 Cb 0.00 -2.74 0.02 0.00 0.10 0.00 0.00 34.13 31.51 2hmo s GLU 113 CO 0.00 -0.03 1.33 -1.17 0.02 0.00 0.00 175.26 175.41 2hmo s LEU 114 N -2.28 3.50 -0.14 1.80 2.96 -1.26 -0.69 118.68 122.57 2hmo s LEU 114 Ca 0.54 0.43 0.04 0.00 -0.22 0.00 0.00 54.13 54.91 2hmo s LEU 114 Cb -0.25 -3.29 -0.23 0.00 0.50 0.00 0.00 46.19 42.92 2hmo s LEU 114 CO 0.31 -1.52 0.28 0.00 -1.32 0.00 0.00 176.35 174.10 2hmo n GLN 115 N 8.33 0.69 -3.75 1.98 6.02 0.55 -4.80 117.38 126.40 2hmo n GLN 115 Ca 0.13 0.21 -0.13 0.00 -0.01 0.00 0.00 57.00 57.20 2hmo n GLN 115 Cb 0.49 -1.67 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 2hmo n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2hmo s SER 116 N -6.44 -0.18 -0.05 1.08 1.04 -0.83 -5.01 113.70 103.32 2hmo s SER 116 Ca -0.18 -0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.24 2hmo s SER 116 Cb 0.07 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2hmo s SER 116 CO 0.76 -0.52 0.00 -0.69 0.98 0.00 0.00 173.24 173.78 2hmo s VAL 117 N -1.80 0.27 0.22 5.02 1.01 -1.26 -0.92 120.40 122.93 2hmo s VAL 117 Ca -0.10 0.12 -0.32 0.00 0.00 0.00 0.00 61.98 61.68 2hmo s VAL 117 Cb -0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 36.38 35.82 2hmo s VAL 117 CO 0.01 0.21 1.58 -2.65 0.00 0.00 0.00 175.10 174.25 2hmo n PRO 118 N 4.70 2.39 -3.14 2.72 -0.02 -1.26 -2.18 135.00 138.21 2hmo n PRO 118 Ca -0.15 0.86 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 2hmo n PRO 118 Cb 0.50 -2.62 0.02 0.00 -0.02 0.00 0.00 33.50 31.38 2hmo n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2hmo n PHE 119 N 2.91 -1.94 -0.16 6.00 3.72 -1.26 -4.88 117.46 121.86 2hmo n PHE 119 Ca 0.14 0.52 -0.02 0.00 -0.05 0.00 0.00 57.45 58.03 2hmo n PHE 119 Cb 0.33 -4.02 0.07 0.00 -0.94 0.00 0.00 39.48 34.92 2hmo n PHE 119 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2hmo h GLU 120 N -1.28 0.23 0.02 -1.08 4.81 -1.83 -0.58 114.58 114.86 2hmo h GLU 120 Ca -0.50 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2hmo h GLU 120 Cb 1.34 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2hmo h GLU 120 CO 0.56 0.15 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.70 2hmo h LYS 121 N 0.24 -0.12 -0.08 1.92 1.63 -1.88 0.23 116.57 118.51 2hmo h LYS 121 Ca 0.25 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.97 2hmo h LYS 121 Cb 0.34 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2hmo h LYS 121 CO -0.33 -0.08 -0.38 -0.44 -3.45 0.00 0.00 179.45 174.76 2hmo h ASP 122 N -0.12 0.18 0.00 4.20 3.32 -1.79 -2.48 116.42 119.73 2hmo h ASP 122 Ca 0.02 -0.07 -0.29 0.00 0.02 0.00 0.00 57.03 56.71 2hmo h ASP 122 Cb 0.15 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2hmo h ASP 122 CO -0.06 0.55 -1.92 0.18 -1.72 0.00 0.00 179.24 176.28 2hmo n LEU 123 N -4.06 1.94 0.04 1.55 4.77 -0.27 -4.64 117.00 116.33 2hmo n LEU 123 Ca -0.01 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 2hmo n LEU 123 Cb 0.45 -0.80 -0.07 0.00 -2.33 0.00 0.00 43.42 40.67 2hmo n LEU 123 CO 0.41 0.25 -0.31 -1.22 -1.33 0.00 0.00 177.39 175.19 2hmo n TYR 124 N -4.34 0.38 0.00 -1.77 4.01 0.69 -5.04 117.16 111.09 2hmo n TYR 124 Ca -0.39 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2hmo n TYR 124 Cb 0.74 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2hmo n TYR 124 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hmo n GLY 125 N 1.27 3.79 1.11 2.72 0.00 -0.45 -1.27 105.19 112.35 2hmo n GLY 125 Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2hmo n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hmo n GLU 126 N 13.72 3.08 0.11 1.61 -0.58 -1.26 -4.47 120.64 132.85 2hmo n GLU 126 Ca 0.00 -2.53 0.12 0.00 -0.42 0.00 0.00 57.16 54.33 2hmo n GLU 126 Cb 0.00 -1.58 0.19 0.00 -0.57 0.00 0.00 31.44 29.48 2hmo n GLU 126 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2hmo h SER 127 N 3.13 0.00 -3.50 1.62 4.64 -1.57 -3.44 113.55 114.43 2hmo h SER 127 Ca 0.00 -0.08 -0.61 0.00 -0.47 0.00 0.00 61.79 60.62 2hmo h SER 127 Cb 1.07 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.05 2hmo h SER 127 CO 0.09 0.04 0.27 -0.22 -0.87 0.00 0.00 176.83 176.14 2hmo s LEU 128 N -4.89 4.13 -1.05 5.97 2.96 -1.26 -4.98 118.68 119.56 2hmo s LEU 128 Ca 0.06 0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 54.28 2hmo s LEU 128 Cb 0.11 -2.93 0.14 0.00 0.50 0.00 0.00 46.19 44.01 2hmo s LEU 128 CO 0.70 -0.57 1.27 0.21 -1.32 0.00 0.00 176.35 176.64 2hmo s ASN 129 N 1.67 6.81 0.42 3.68 2.47 -1.26 -4.84 114.94 123.89 2hmo s ASN 129 Ca 0.28 -2.43 0.10 0.00 0.42 0.00 0.00 52.86 51.23 2hmo s ASN 129 Cb -0.14 -2.41 0.92 0.00 -1.45 0.00 0.00 41.25 38.17 2hmo s ASN 129 CO 0.13 -0.94 2.01 0.11 -3.72 0.00 0.00 177.10 174.69 2hmo h LYS 130 N 8.14 0.27 -0.37 0.43 1.57 -1.93 -1.75 116.57 122.93 2hmo h LYS 130 Ca 0.23 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2hmo h LYS 130 Cb 0.96 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2hmo h LYS 130 CO 1.17 0.28 0.34 0.87 -0.57 0.00 0.00 179.45 181.55 2hmo h LYS 131 N 0.27 0.00 -0.46 3.15 1.57 -1.88 0.31 116.57 119.54 2hmo h LYS 131 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2hmo h LYS 131 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2hmo h LYS 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2hmo n LEU 133 N 1.39 2.61 -4.78 0.00 4.77 0.10 -5.03 117.00 116.06 2hmo n LEU 133 Ca 0.20 -3.63 -0.32 0.00 -0.03 0.00 0.00 56.01 52.23 2hmo n LEU 133 Cb 0.57 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2hmo n LEU 133 CO 0.15 1.17 0.73 -0.83 -1.33 0.00 0.00 177.39 177.28 2hmo s GLY 134 N -3.10 2.03 0.58 -0.72 0.00 -1.25 -4.34 107.32 100.52 2hmo s GLY 134 Ca 0.36 0.43 -0.20 0.00 0.00 0.00 0.00 44.72 45.32 2hmo s GLY 134 CO -0.03 0.77 1.17 1.04 0.00 0.00 0.00 173.10 176.05 2hmo n LEU 135 N -2.60 4.74 -4.64 0.66 4.77 0.51 -4.87 117.00 115.58 2hmo n LEU 135 Ca 0.10 0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 56.53 2hmo n LEU 135 Cb 0.52 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.10 2hmo n LEU 135 CO 0.49 -1.24 1.39 -0.75 -1.33 0.00 0.00 177.39 175.96 2hmo s LYS 136 N -2.89 3.91 0.04 3.23 2.20 -1.26 -4.86 119.74 120.11 2hmo s LYS 136 Ca 0.75 1.88 -0.14 0.00 -0.36 0.00 0.00 55.97 58.10 2hmo s LYS 136 Cb -0.42 -4.03 -0.06 0.00 -1.51 0.00 0.00 37.83 31.81 2hmo s LYS 136 CO 0.47 -1.16 0.43 -2.00 -0.36 0.00 0.00 175.35 172.73 2hmo s GLU 137 N 4.50 3.91 -0.12 4.03 2.12 -1.26 -0.26 118.70 131.62 2hmo s GLU 137 Ca 0.73 0.39 -0.29 0.00 0.36 0.00 0.00 54.97 56.16 2hmo s GLU 137 Cb -0.28 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2hmo s GLU 137 CO 0.29 0.64 1.62 0.08 -0.54 0.00 0.00 175.26 177.35 2hmo s VAL 138 N -1.19 3.67 0.27 3.70 1.01 0.02 -4.91 120.40 122.98 2hmo s VAL 138 Ca 0.28 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 2hmo s VAL 138 Cb -0.16 -3.58 0.27 0.00 0.00 0.00 0.00 36.38 32.91 2hmo s VAL 138 CO 0.15 -0.14 1.86 0.00 0.00 0.00 0.00 175.10 176.98 2hmo h ALA 139 N 9.88 1.42 -3.39 5.51 0.00 -1.77 -3.42 119.26 127.49 2hmo h ALA 139 Ca -0.36 -0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.05 2hmo h ALA 139 Cb 1.16 -0.26 -0.34 0.00 0.00 0.00 0.00 17.79 18.35 2hmo h ALA 139 CO 0.97 0.35 -0.80 1.03 0.00 0.00 0.00 179.25 180.79 2hmo s ARG 140 N -6.01 1.47 -0.05 0.00 1.81 -0.59 -4.96 118.95 110.62 2hmo s ARG 140 Ca -0.12 -0.32 -0.02 0.00 -1.72 0.00 0.00 55.73 53.56 2hmo s ARG 140 Cb 0.21 -1.30 0.03 0.00 -0.45 0.00 0.00 34.95 33.44 2hmo s ARG 140 CO 0.81 -0.04 0.04 0.08 -0.68 0.00 0.00 175.30 175.51 2hmo s VAL 141 N 0.88 0.05 0.09 3.52 1.01 -1.26 -0.63 120.40 124.06 2hmo s VAL 141 Ca -0.11 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 2hmo s VAL 141 Cb -0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2hmo s VAL 141 CO 0.01 0.20 -0.01 -1.61 0.00 0.00 0.00 175.10 173.70 2hmo s GLU 142 N 2.06 0.76 -0.03 2.72 2.02 -0.81 -5.01 118.70 120.41 2hmo s GLU 142 Ca 0.04 -1.31 0.05 0.00 0.02 0.00 0.00 54.97 53.77 2hmo s GLU 142 Cb -0.12 0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.22 2hmo s GLU 142 CO -0.04 -0.14 -0.19 0.45 0.02 0.00 0.00 175.26 175.36 2hmo s SER 143 N -2.99 3.64 -0.45 -0.19 0.15 -1.26 -1.12 113.70 111.49 2hmo s SER 143 Ca 0.13 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.49 2hmo s SER 143 Cb 0.07 -0.64 0.12 0.00 -1.71 0.00 0.00 66.02 63.86 2hmo s SER 143 CO -0.05 0.33 0.20 0.12 1.20 0.00 0.00 173.24 175.04 2hmo s PHE 144 N -0.70 3.51 -1.55 3.44 5.36 0.13 -4.81 117.98 123.37 2hmo s PHE 144 Ca 0.11 -2.88 -0.13 0.00 -0.96 0.00 0.00 56.93 53.08 2hmo s PHE 144 Cb -0.10 -3.01 0.09 0.00 -0.34 0.00 0.00 43.02 39.66 2hmo s PHE 144 CO 0.00 -0.88 0.84 0.72 -1.46 0.00 0.00 175.22 174.44 2hmo n HIS 145 N 3.89 -2.02 0.00 10.12 8.25 -1.26 -1.43 115.22 132.77 2hmo n HIS 145 Ca 0.04 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 2hmo n HIS 145 Cb 0.38 -3.67 0.00 0.00 1.12 0.00 0.00 29.99 27.83 2hmo n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hmo n GLY 146 N -1.62 1.48 3.62 -1.41 0.00 -1.26 -4.65 105.19 101.34 2hmo n GLY 146 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2hmo n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hmo s PHE 147 N -2.41 3.27 -0.23 1.61 0.40 -0.52 -1.03 117.98 119.07 2hmo s PHE 147 Ca 0.00 0.80 -0.09 0.00 -0.60 0.00 0.00 56.93 57.04 2hmo s PHE 147 Cb 0.00 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 2hmo s PHE 147 CO 0.00 -0.38 0.13 0.42 0.70 0.00 0.00 175.22 176.09 2hmo s ILE 148 N 2.58 5.08 0.18 0.64 -1.09 0.52 -0.69 121.20 128.43 2hmo s ILE 148 Ca 0.27 0.08 0.11 0.00 -2.23 0.00 0.00 60.65 58.89 2hmo s ILE 148 Cb -0.15 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 2hmo s ILE 148 CO 0.09 0.37 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.61 2hmo s TYR 149 N 1.01 2.31 0.20 3.97 1.51 -0.27 -0.49 117.35 125.59 2hmo s TYR 149 Ca 0.06 -0.36 0.09 0.00 -1.01 0.00 0.00 57.07 55.85 2hmo s TYR 149 Cb -0.14 -1.16 -0.05 0.00 -0.11 0.00 0.00 41.96 40.51 2hmo s TYR 149 CO 0.04 0.47 -0.17 0.20 -1.11 0.00 0.00 175.55 174.98 2hmo s GLY 150 N -2.56 1.51 -0.14 0.71 0.00 0.44 -1.92 107.32 105.35 2hmo s GLY 150 Ca 0.20 -1.63 -0.07 0.00 0.00 0.00 0.00 44.72 43.21 2hmo s GLY 150 CO 0.09 -1.71 0.34 0.00 0.00 0.00 0.00 173.10 171.82 2hmo h PHE 152 N 7.21 0.00 -3.55 0.00 0.04 -1.81 -1.55 116.94 117.29 2hmo h PHE 152 Ca -0.37 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 59.70 2hmo h PHE 152 Cb 1.17 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 39.13 2hmo h PHE 152 CO 0.30 0.00 -0.25 0.34 -0.60 0.00 0.00 178.31 178.10 2hmo s ASP 153 N -5.28 6.18 0.61 2.17 -1.08 -1.20 -4.44 116.67 113.64 2hmo s ASP 153 Ca 0.06 -0.66 0.32 0.00 -0.52 0.00 0.00 52.55 51.75 2hmo s ASP 153 Cb 0.09 -2.21 1.82 0.00 -1.46 0.00 0.00 42.92 41.16 2hmo s ASP 153 CO 0.57 -0.54 2.15 -0.61 0.52 0.00 0.00 175.17 177.27 2hmo h GLN 154 N 8.69 0.00 -0.00 4.34 5.75 -1.93 -2.28 115.11 129.68 2hmo h GLN 154 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2hmo h GLN 154 Cb 1.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.67 2hmo h GLN 154 CO 0.77 0.00 -0.07 0.39 -2.65 0.00 0.00 178.83 177.28 2hmo n GLU 155 N -3.57 0.83 -1.50 1.69 1.02 -1.26 -4.93 120.64 112.92 2hmo n GLU 155 Ca -0.00 -0.25 -0.35 0.00 -0.02 0.00 0.00 57.16 56.54 2hmo n GLU 155 Cb 0.25 -1.49 0.09 0.00 -0.02 0.00 0.00 31.44 30.26 2hmo n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hmo s ALA 156 N -2.35 2.17 0.76 0.62 0.00 -0.86 -4.92 121.76 117.19 2hmo s ALA 156 Ca 0.33 0.93 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 2hmo s ALA 156 Cb 0.20 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.90 2hmo s ALA 156 CO 0.44 -1.81 1.16 -1.25 0.00 0.00 0.00 175.76 174.31 2hmo s PRO 157 N -3.81 2.03 0.62 0.00 0.05 -1.26 -4.97 135.00 127.66 2hmo s PRO 157 Ca 0.76 1.58 -0.18 0.00 0.05 0.00 0.00 61.00 63.21 2hmo s PRO 157 Cb -0.30 -1.84 -0.05 0.00 0.05 0.00 0.00 34.50 32.36 2hmo s PRO 157 CO 0.44 -1.88 0.90 -2.30 0.05 0.00 0.00 177.00 174.21 2hmo n PRO 158 N -3.08 0.78 -0.24 0.56 -0.02 -1.26 -4.66 135.00 127.08 2hmo n PRO 158 Ca 0.12 0.31 0.02 0.00 -2.02 0.00 0.00 63.50 61.93 2hmo n PRO 158 Cb 0.51 -2.11 0.14 0.00 -0.02 0.00 0.00 33.50 32.02 2hmo n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2hmo h LEU 159 N 0.33 0.37 -0.45 2.45 5.85 -1.96 0.13 115.31 122.03 2hmo h LEU 159 Ca -0.48 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2hmo h LEU 159 Cb 1.37 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 2hmo h LEU 159 CO 0.50 0.20 0.28 -0.03 -0.34 0.00 0.00 178.44 179.05 2hmo h MET 160 N 0.52 0.59 -0.36 1.25 4.05 -1.92 -0.53 114.93 118.53 2hmo h MET 160 Ca 0.35 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.64 2hmo h MET 160 Cb 0.43 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2hmo h MET 160 CO -0.31 0.41 -0.14 -0.44 0.23 0.00 0.00 176.91 176.66 2hmo h ASP 161 N 0.60 0.63 -0.56 1.39 3.32 -1.71 -2.74 116.42 117.35 2hmo h ASP 161 Ca 0.16 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2hmo h ASP 161 Cb -0.04 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2hmo h ASP 161 CO -0.03 0.80 0.31 0.22 -1.72 0.00 0.00 179.24 178.82 2hmo h TYR 162 N 0.58 0.78 0.00 4.55 3.20 -0.24 -0.52 116.97 125.32 2hmo h TYR 162 Ca 0.10 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2hmo h TYR 162 Cb 0.58 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2hmo h TYR 162 CO 0.02 0.55 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.94 2hmo h LEU 163 N 0.81 0.00 0.00 2.82 3.38 -0.81 -3.41 115.31 118.10 2hmo h LEU 163 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2hmo h LEU 163 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2hmo h LEU 163 CO -0.03 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2hmo n GLY 164 N -0.61 2.71 0.20 0.83 0.00 -0.21 -1.50 105.19 106.62 2hmo n GLY 164 Ca -0.02 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 45.92 2hmo n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hmo h ASP 165 N 4.10 0.00 -0.02 1.61 3.32 -1.89 -2.81 116.42 120.72 2hmo h ASP 165 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2hmo h ASP 165 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2hmo h ASP 165 CO 0.00 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 177.40 2hmo h ALA 166 N 2.13 1.45 -0.98 3.45 0.00 -1.59 -3.21 119.26 120.52 2hmo h ALA 166 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2hmo h ALA 166 Cb 0.37 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2hmo h ALA 166 CO 0.00 0.39 0.62 0.00 0.00 0.00 0.00 179.25 180.26 2hmo h ALA 167 N 1.59 1.40 -0.98 0.00 0.00 -1.54 -2.06 119.26 117.66 2hmo h ALA 167 Ca 0.06 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2hmo h ALA 167 Cb 0.39 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2hmo h ALA 167 CO 0.02 0.34 0.63 2.35 0.00 0.00 0.00 179.25 182.59 2hmo h TRP 168 N 1.08 1.12 -0.07 0.00 7.01 -1.77 -0.66 115.95 122.66 2hmo h TRP 168 Ca 0.45 0.03 -0.20 0.00 2.11 0.00 0.00 58.89 61.28 2hmo h TRP 168 Cb 0.28 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 26.98 2hmo h TRP 168 CO -0.01 0.49 -0.78 1.88 -2.79 0.00 0.00 178.44 177.23 2hmo h TYR 169 N 1.01 0.60 0.00 2.65 -1.99 -1.55 -3.30 116.97 114.38 2hmo h TYR 169 Ca 0.47 -0.28 -0.16 0.00 2.00 0.00 0.00 58.73 60.75 2hmo h TYR 169 Cb 0.40 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 2hmo h TYR 169 CO -0.00 1.05 -0.78 -0.07 -0.00 0.00 0.00 178.16 178.36 2hmo h LEU 170 N 0.29 0.00 -1.00 3.88 3.38 -0.86 -3.38 115.31 117.62 2hmo h LEU 170 Ca -0.04 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2hmo h LEU 170 Cb 1.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 2hmo h LEU 170 CO 0.14 0.78 0.66 -0.33 0.09 0.00 0.00 178.44 179.78 2hmo h GLU 171 N 0.00 1.28 -0.73 1.13 5.08 -1.23 0.95 114.58 121.06 2hmo h GLU 171 Ca -0.01 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2hmo h GLU 171 Cb 1.48 -0.29 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 2hmo h GLU 171 CO 0.10 0.85 0.37 -1.35 -1.00 0.00 0.00 179.01 177.98 2hmo h PRO 172 N 1.32 0.61 0.20 2.33 0.11 -1.76 0.43 132.00 135.23 2hmo h PRO 172 Ca 0.38 -0.04 -0.32 0.00 0.11 0.00 0.00 66.00 66.13 2hmo h PRO 172 Cb -0.10 -0.14 0.03 0.00 0.11 0.00 0.00 31.00 30.91 2hmo h PRO 172 CO -0.10 0.40 -1.39 1.98 -0.21 0.00 0.00 178.00 178.69 2hmo h MET 173 N 0.63 0.56 0.00 1.05 1.85 -1.75 -1.07 114.93 116.19 2hmo h MET 173 Ca 0.36 -0.87 -0.20 0.00 -0.61 0.00 0.00 59.70 58.38 2hmo h MET 173 Cb 0.38 0.31 -0.03 0.00 0.43 0.00 0.00 31.60 32.69 2hmo h MET 173 CO -0.27 1.41 -1.03 0.74 -0.40 0.00 0.00 176.91 177.36 2hmo h PHE 174 N 0.19 0.00 0.00 1.39 -1.00 -0.50 -3.37 116.94 113.65 2hmo h PHE 174 Ca -0.23 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.54 2hmo h PHE 174 Cb 2.07 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.63 2hmo h PHE 174 CO 0.12 0.89 -0.39 1.17 -1.61 0.00 0.00 178.31 178.49 2hmo n LYS 175 N -3.26 0.14 0.11 1.51 4.81 0.14 -4.24 118.16 117.36 2hmo n LYS 175 Ca -0.03 0.06 0.12 0.00 -0.87 0.00 0.00 58.31 57.60 2hmo n LYS 175 Cb 0.92 -0.75 0.45 0.00 0.02 0.00 0.00 35.03 35.67 2hmo n LYS 175 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2hmo n HIS 176 N -3.70 0.82 0.66 5.64 8.25 -0.49 -2.24 115.22 124.16 2hmo n HIS 176 Ca -0.05 0.28 0.09 0.00 -0.26 0.00 0.00 57.72 57.78 2hmo n HIS 176 Cb 0.19 -0.95 0.39 0.00 1.12 0.00 0.00 29.99 30.74 2hmo n HIS 176 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2hmo n SER 177 N -2.21 0.00 0.00 0.41 3.41 -0.43 -4.84 113.62 109.96 2hmo n SER 177 Ca 0.04 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2hmo n SER 177 Cb 0.32 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2hmo n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hmo n GLY 178 N 0.31 0.21 0.00 5.00 0.00 -0.95 -4.81 105.19 104.95 2hmo n GLY 178 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2hmo n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hmo n GLY 179 N -1.78 2.67 3.66 -0.02 0.00 -1.24 -4.85 105.19 103.63 2hmo n GLY 179 Ca 0.00 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 2hmo n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hmo s LEU 180 N 0.00 3.27 0.08 0.99 1.43 -1.26 -1.28 118.68 121.91 2hmo s LEU 180 Ca 0.00 -0.49 0.10 0.00 -1.03 0.00 0.00 54.13 52.71 2hmo s LEU 180 Cb 0.00 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2hmo s LEU 180 CO 0.00 0.05 -0.26 -1.61 0.23 0.00 0.00 176.35 174.76 2hmo s GLU 181 N -3.23 1.63 -0.19 1.70 2.02 0.36 -4.82 118.70 116.16 2hmo s GLU 181 Ca 0.29 -1.22 -0.11 0.00 0.02 0.00 0.00 54.97 53.95 2hmo s GLU 181 Cb -0.08 -1.95 -0.05 0.00 0.10 0.00 0.00 34.13 32.15 2hmo s GLU 181 CO 0.19 0.49 0.18 -1.17 0.02 0.00 0.00 175.26 174.97 2hmo s LEU 182 N -1.61 4.21 -0.35 1.80 2.96 -1.26 -1.56 118.68 122.86 2hmo s LEU 182 Ca 0.13 0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 54.21 2hmo s LEU 182 Cb -0.10 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 2hmo s LEU 182 CO 0.04 0.14 0.26 -0.69 -1.32 0.00 0.00 176.35 174.78 2hmo s VAL 183 N 0.49 5.27 0.57 1.68 1.01 0.61 -4.68 120.40 125.35 2hmo s VAL 183 Ca 0.11 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.93 2hmo s VAL 183 Cb -0.12 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.59 2hmo s VAL 183 CO 0.00 -0.05 0.71 -0.83 0.00 0.00 0.00 175.10 174.93 2hmo s GLY 184 N 1.72 1.87 0.73 4.51 0.00 -1.26 -2.99 107.32 111.90 2hmo s GLY 184 Ca 0.06 -1.95 -0.11 0.00 0.00 0.00 0.00 44.72 42.72 2hmo s GLY 184 CO 0.11 -1.75 1.09 2.56 0.00 0.00 0.00 173.10 175.11 2hmo s PRO 185 N -4.58 2.62 0.55 2.90 0.04 -1.26 -5.06 135.00 130.20 2hmo s PRO 185 Ca 0.56 0.61 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 2hmo s PRO 185 Cb -0.05 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2hmo s PRO 185 CO 0.35 -1.24 1.02 -1.25 0.04 0.00 0.00 177.00 175.92 2hmo s PRO 186 N -5.23 3.64 0.52 0.56 0.04 -1.26 -4.91 135.00 128.36 2hmo s PRO 186 Ca 0.59 1.08 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 2hmo s PRO 186 Cb -0.13 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 2hmo s PRO 186 CO 0.53 -0.53 1.15 0.20 0.04 0.00 0.00 177.00 178.39 2hmo s GLY 187 N -2.92 2.70 -0.05 0.56 0.00 -0.13 -4.80 107.32 102.69 2hmo s GLY 187 Ca 0.61 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 46.22 2hmo s GLY 187 CO 0.34 1.29 0.01 0.54 0.00 0.00 0.00 173.10 175.28 2hmo s LYS 188 N -3.07 0.37 -0.06 2.90 1.02 -1.26 -1.05 119.74 118.60 2hmo s LYS 188 Ca 0.70 0.13 -0.05 0.00 0.02 0.00 0.00 55.97 56.77 2hmo s LYS 188 Cb -0.26 -0.67 0.02 0.00 -0.52 0.00 0.00 37.83 36.39 2hmo s LYS 188 CO 0.31 -0.22 0.15 0.14 -0.92 0.00 0.00 175.35 174.81 2hmo s VAL 189 N 1.53 -0.01 -0.09 3.17 -7.23 -0.75 -4.97 120.40 112.05 2hmo s VAL 189 Ca -0.02 0.02 -0.16 0.00 -1.81 0.00 0.00 61.98 60.01 2hmo s VAL 189 Cb -0.13 -0.22 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 2hmo s VAL 189 CO -0.03 0.01 0.40 -0.69 -0.31 0.00 0.00 175.10 174.48 2hmo s VAL 190 N 0.22 5.17 0.18 1.32 1.01 -1.26 0.34 120.40 127.39 2hmo s VAL 190 Ca -0.01 0.80 0.11 0.00 0.00 0.00 0.00 61.98 62.88 2hmo s VAL 190 Cb -0.02 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2hmo s VAL 190 CO -0.01 0.42 -0.24 0.27 0.00 0.00 0.00 175.10 175.55 2hmo s ILE 191 N 0.04 2.31 -1.01 2.22 -4.36 0.19 -4.98 121.20 115.60 2hmo s ILE 191 Ca 0.23 -1.98 -0.04 0.00 -0.26 0.00 0.00 60.65 58.60 2hmo s ILE 191 Cb -0.15 -2.09 0.16 0.00 1.25 0.00 0.00 42.46 41.63 2hmo s ILE 191 CO 0.09 -0.09 2.36 0.29 0.24 0.00 0.00 174.94 177.84 2hmo n LYS 192 N 0.38 4.05 -4.18 0.37 4.76 -1.26 -1.25 118.16 121.03 2hmo n LYS 192 Ca -0.14 -3.39 -0.15 0.00 -2.87 0.00 0.00 58.31 51.76 2hmo n LYS 192 Cb 0.55 -2.45 -0.11 0.00 -1.84 0.00 0.00 35.03 31.18 2hmo n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hmo s ALA 193 N -2.08 1.15 0.40 7.82 0.00 -1.10 -4.40 121.76 123.56 2hmo s ALA 193 Ca 0.53 -1.15 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 2hmo s ALA 193 Cb 0.26 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 2hmo s ALA 193 CO -0.16 0.02 1.26 1.21 0.00 0.00 0.00 175.76 178.09 2hmo s ASN 194 N -2.28 6.36 0.56 0.00 3.84 -1.19 -2.74 114.94 119.49 2hmo s ASN 194 Ca 0.04 2.57 0.26 0.00 0.21 0.00 0.00 52.86 55.93 2hmo s ASN 194 Cb -0.05 -2.63 1.48 0.00 -0.55 0.00 0.00 41.25 39.50 2hmo s ASN 194 CO 0.01 -0.81 2.03 4.11 -2.79 0.00 0.00 177.10 179.66 2hmo h TRP 195 N 2.66 0.00 0.00 0.43 5.08 -1.85 -1.51 115.95 120.76 2hmo h TRP 195 Ca -0.49 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.42 2hmo h TRP 195 Cb 1.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.40 2hmo h TRP 195 CO 0.54 0.00 -0.28 0.87 -1.28 0.00 0.00 178.44 178.28 2hmo h LYS 196 N 0.00 0.00 0.42 0.12 1.57 -1.94 -2.81 116.57 113.93 2hmo h LYS 196 Ca 0.17 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2hmo h LYS 196 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2hmo h LYS 196 CO -0.00 0.28 -0.20 0.00 -0.57 0.00 0.00 179.45 178.96 2hmo h ALA 197 N 1.72 -0.57 -0.19 3.86 0.00 -1.64 0.11 119.26 122.55 2hmo h ALA 197 Ca -0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2hmo h ALA 197 Cb 0.85 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2hmo h ALA 197 CO 0.04 -0.75 -0.37 -1.00 0.00 0.00 0.00 179.25 177.18 2hmo h PRO 198 N -0.71 0.42 -0.57 0.00 0.13 -1.70 -2.46 132.00 127.10 2hmo h PRO 198 Ca -0.06 -0.19 0.06 0.00 -0.87 0.00 0.00 66.00 64.94 2hmo h PRO 198 Cb 0.51 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.58 2hmo h PRO 198 CO 0.10 0.73 0.28 0.00 -0.23 0.00 0.00 178.00 178.88 2hmo h ALA 199 N 1.26 0.75 -0.13 -0.56 0.00 -1.36 -1.01 119.26 118.21 2hmo h ALA 199 Ca 0.04 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2hmo h ALA 199 Cb 0.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2hmo h ALA 199 CO 0.07 -0.07 -0.58 1.05 0.00 0.00 0.00 179.25 179.72 2hmo h GLU 200 N 0.54 0.40 0.01 0.00 4.11 -0.73 -2.06 114.58 116.85 2hmo h GLU 200 Ca 0.26 -0.26 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2hmo h GLU 200 Cb 0.20 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2hmo h GLU 200 CO -0.19 0.86 -0.00 -0.97 0.07 0.00 0.00 179.01 178.77 2hmo h ASN 201 N 0.30 -0.01 0.27 3.06 -1.24 -0.92 -2.98 115.58 114.05 2hmo h ASN 201 Ca -0.00 -0.28 -0.08 0.00 0.71 0.00 0.00 56.30 56.65 2hmo h ASN 201 Cb 1.10 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 2hmo h ASN 201 CO 0.10 0.28 -0.33 -0.26 -1.29 0.00 0.00 177.43 175.92 2hmo h PHE 202 N -0.30 0.11 0.00 0.67 -1.00 -1.19 -1.52 116.94 113.71 2hmo h PHE 202 Ca -0.00 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.67 2hmo h PHE 202 Cb 0.29 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2hmo h PHE 202 CO 0.02 0.43 -0.40 -0.24 -1.61 0.00 0.00 178.31 176.50 2hmo h VAL 203 N 0.09 1.17 0.00 -0.55 3.04 -1.23 -3.14 116.25 115.64 2hmo h VAL 203 Ca 0.01 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2hmo h VAL 203 Cb 0.63 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 2hmo h VAL 203 CO 0.05 0.40 0.00 0.61 -1.01 0.00 0.00 177.57 177.61 2hmo n GLY 204 N -0.20 1.00 3.05 3.17 0.00 -1.14 -3.36 105.19 107.71 2hmo n GLY 204 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2hmo n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmo s ASP 205 N 0.00 5.37 0.25 1.61 -1.08 -0.58 -4.61 116.67 117.63 2hmo s ASP 205 Ca 0.00 -3.42 0.22 0.00 -0.52 0.00 0.00 52.55 48.84 2hmo s ASP 205 Cb 0.00 -1.81 0.07 0.00 -1.46 0.00 0.00 42.92 39.71 2hmo s ASP 205 CO 0.00 -0.23 1.16 0.00 0.52 0.00 0.00 175.17 176.63 2hmo h ALA 206 N 6.25 0.61 -0.50 3.66 0.00 -1.85 -3.38 119.26 124.04 2hmo h ALA 206 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hmo h ALA 206 Cb 0.85 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2hmo h ALA 206 CO 0.77 0.03 0.33 -0.92 0.00 0.00 0.00 179.25 179.46 2hmo h TYR 207 N 0.00 0.58 0.00 0.00 3.20 -1.87 -2.55 116.97 116.32 2hmo h TYR 207 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2hmo h TYR 207 Cb 1.02 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2hmo h TYR 207 CO 0.00 0.35 0.00 1.12 -1.64 0.00 0.00 178.16 177.99 2hmo h HIS 208 N 0.61 0.00 0.25 -3.82 2.07 -1.98 -3.39 115.15 108.88 2hmo h HIS 208 Ca 0.20 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.72 2hmo h HIS 208 Cb 0.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.01 2hmo h HIS 208 CO -0.00 0.00 -0.20 0.28 -3.07 0.00 0.00 177.93 174.94 2hmo h VAL 209 N 0.00 0.56 -0.74 6.12 2.07 -1.70 0.26 116.25 122.81 2hmo h VAL 209 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2hmo h VAL 209 Cb 0.84 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2hmo h VAL 209 CO 0.00 0.00 0.49 1.23 0.02 0.00 0.00 177.57 179.31 2hmo h GLY 210 N -0.47 0.97 0.00 2.17 0.00 -1.77 -0.74 103.07 103.23 2hmo h GLY 210 Ca -0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2hmo h GLY 210 CO -0.02 0.20 -1.03 1.87 0.00 0.00 0.00 176.54 177.56 2hmo n TRP 211 N -4.49 0.65 -0.15 5.60 -0.00 -0.97 -0.13 117.44 117.96 2hmo n TRP 211 Ca 0.12 0.28 -0.03 0.00 -0.00 0.00 0.00 57.50 57.87 2hmo n TRP 211 Cb 0.27 -0.82 0.05 0.00 -0.00 0.00 0.00 31.31 30.81 2hmo n TRP 211 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2hmo h THR 212 N -1.00 0.75 -0.61 5.87 2.02 -0.58 -2.82 112.91 116.54 2hmo h THR 212 Ca -0.17 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 2hmo h THR 212 Cb 0.93 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2hmo h THR 212 CO -0.10 0.04 0.06 1.41 0.37 0.00 0.00 175.52 177.30 2hmo n HIS 213 N -5.10 2.16 -0.23 3.16 8.25 -0.28 -4.61 115.22 118.56 2hmo n HIS 213 Ca 0.05 -0.81 0.03 0.00 -0.26 0.00 0.00 57.72 56.72 2hmo n HIS 213 Cb 0.22 -0.55 0.13 0.00 1.12 0.00 0.00 29.99 30.92 2hmo n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hmo h ALA 214 N 3.73 0.73 -0.22 -1.41 0.00 -1.40 0.24 119.26 120.93 2hmo h ALA 214 Ca 0.06 0.20 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2hmo h ALA 214 Cb 2.05 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 20.16 2hmo h ALA 214 CO 0.54 -0.39 -0.46 0.66 0.00 0.00 0.00 179.25 179.61 2hmo h SER 215 N 0.15 0.62 -0.12 0.00 4.64 -1.85 -0.74 113.55 116.24 2hmo h SER 215 Ca 0.37 -0.30 -0.22 0.00 -0.47 0.00 0.00 61.79 61.17 2hmo h SER 215 Cb 0.62 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2hmo h SER 215 CO -0.56 0.99 -0.76 0.28 -0.87 0.00 0.00 176.83 175.90 2hmo h SER 216 N 0.46 0.91 -0.04 4.97 0.02 -1.59 -0.58 113.55 117.71 2hmo h SER 216 Ca 0.03 -0.59 -0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2hmo h SER 216 Cb 0.98 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 2hmo h SER 216 CO 0.09 1.39 0.03 -0.07 -1.14 0.00 0.00 176.83 177.12 2hmo h LEU 217 N 0.53 0.05 -0.45 5.07 3.38 -0.48 0.44 115.31 123.85 2hmo h LEU 217 Ca -0.05 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2hmo h LEU 217 Cb 1.38 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2hmo h LEU 217 CO 0.16 0.07 0.02 -0.09 0.09 0.00 0.00 178.44 178.69 2hmo h ARG 218 N 0.03 0.78 0.12 1.13 2.43 -1.09 -3.32 114.38 114.46 2hmo h ARG 218 Ca 0.02 -0.24 -0.29 0.00 -0.81 0.00 0.00 59.98 58.66 2hmo h ARG 218 Cb 0.03 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2hmo h ARG 218 CO -0.00 0.84 -1.38 0.77 -1.51 0.00 0.00 179.97 178.68 2hmo h SER 219 N 0.63 0.39 0.46 -3.80 0.02 -1.10 -3.40 113.55 106.76 2hmo h SER 219 Ca 0.13 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2hmo h SER 219 Cb 0.47 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2hmo h SER 219 CO 0.02 1.38 -0.34 0.61 -1.14 0.00 0.00 176.83 177.37 2hmo n GLY 220 N 1.59 -1.06 1.60 -3.77 0.00 0.14 -4.95 105.19 98.74 2hmo n GLY 220 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2hmo n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hmo n GLU 221 N -1.20 0.00 -4.03 1.61 1.02 -1.26 -4.20 120.64 112.59 2hmo n GLU 221 Ca 0.09 0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 57.03 2hmo n GLU 221 Cb 0.33 -2.84 -0.06 0.00 -0.02 0.00 0.00 31.44 28.85 2hmo n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2hmo s SER 222 N -2.80 4.60 0.31 1.62 1.04 -1.26 0.37 113.70 117.58 2hmo s SER 222 Ca 0.00 -0.93 0.08 0.00 0.48 0.00 0.00 55.95 55.58 2hmo s SER 222 Cb 0.00 -0.57 0.52 0.00 0.10 0.00 0.00 66.02 66.07 2hmo s SER 222 CO 0.00 -0.48 1.73 -0.29 0.98 0.00 0.00 173.24 175.17 2hmo h ILE 223 N 1.40 1.31 -0.18 -1.02 6.09 -1.75 -2.77 117.51 120.60 2hmo h ILE 223 Ca -0.43 -1.50 0.00 0.00 -1.37 0.00 0.00 64.86 61.56 2hmo h ILE 223 Cb 1.25 1.72 0.00 0.00 0.47 0.00 0.00 36.82 40.27 2hmo h ILE 223 CO 0.66 0.44 0.00 0.49 -3.07 0.00 0.00 178.15 176.67 2hmo n PHE 224 N -4.03 0.35 0.35 2.19 3.72 -1.26 -4.63 117.46 114.15 2hmo n PHE 224 Ca -0.02 -0.15 0.10 0.00 -0.05 0.00 0.00 57.45 57.34 2hmo n PHE 224 Cb 0.47 -0.07 0.44 0.00 -0.94 0.00 0.00 39.48 39.38 2hmo n PHE 224 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hmo n SER 225 N 0.09 0.47 0.01 4.37 2.88 -1.05 -2.24 113.62 118.15 2hmo n SER 225 Ca 0.07 0.64 0.06 0.00 -1.33 0.00 0.00 58.87 58.30 2hmo n SER 225 Cb 0.27 -0.73 0.26 0.00 -0.75 0.00 0.00 64.21 63.27 2hmo n SER 225 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2hmo n SER 226 N -2.04 0.05 0.06 -3.46 3.41 -1.26 -2.45 113.62 107.93 2hmo n SER 226 Ca 0.02 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2hmo n SER 226 Cb 0.17 -0.52 0.43 0.00 -0.26 0.00 0.00 64.21 64.02 2hmo n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2hmo n LEU 227 N -1.56 0.54 -4.66 1.04 4.77 -0.95 -3.35 117.00 112.83 2hmo n LEU 227 Ca 0.03 0.46 -0.52 0.00 -0.03 0.00 0.00 56.01 55.95 2hmo n LEU 227 Cb 0.14 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 40.82 2hmo n LEU 227 CO 0.11 -0.09 1.20 0.00 -1.33 0.00 0.00 177.39 177.28 2hmo n ALA 228 N -1.69 -0.02 -1.83 -1.18 0.00 -1.02 -1.20 120.51 113.57 2hmo n ALA 228 Ca 0.06 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2hmo n ALA 228 Cb 0.40 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 2hmo n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hmo n GLY 229 N 3.57 0.55 3.27 0.00 0.00 0.82 -2.38 105.19 111.02 2hmo n GLY 229 Ca 0.22 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2hmo n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hmo n ASN 230 N -0.25 -5.12 0.18 1.61 3.02 -0.34 -4.88 115.26 109.48 2hmo n ASN 230 Ca -0.14 -0.39 0.04 0.00 -0.03 0.00 0.00 54.58 54.06 2hmo n ASN 230 Cb 0.52 -4.15 0.35 0.00 -0.61 0.00 0.00 39.78 35.89 2hmo n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hmo h ALA 231 N 0.99 1.18 -2.58 5.41 0.00 -1.51 -3.44 119.26 119.32 2hmo h ALA 231 Ca -0.50 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 53.94 2hmo h ALA 231 Cb 1.34 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.81 2hmo h ALA 231 CO 0.57 0.50 -0.26 0.00 0.00 0.00 0.00 179.25 180.06 2hmo s ALA 232 N -3.91 -1.14 0.14 0.00 0.00 -1.21 -5.05 121.76 110.58 2hmo s ALA 232 Ca -0.02 1.61 -0.30 0.00 0.00 0.00 0.00 51.96 53.25 2hmo s ALA 232 Cb 0.13 -0.97 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 2hmo s ALA 232 CO 0.71 -0.27 0.98 -1.17 0.00 0.00 0.00 175.76 176.01 2hmo s LEU 233 N 1.37 4.51 0.31 0.00 2.96 -1.26 -4.50 118.68 122.07 2hmo s LEU 233 Ca -0.09 1.86 -0.26 0.00 -0.22 0.00 0.00 54.13 55.42 2hmo s LEU 233 Cb -0.08 -3.59 -0.14 0.00 0.50 0.00 0.00 46.19 42.88 2hmo s LEU 233 CO -0.13 -0.07 0.79 -2.65 -1.32 0.00 0.00 176.35 172.97 2hmo n PRO 234 N 2.59 0.87 -1.06 0.98 -0.02 -1.26 -4.91 135.00 132.19 2hmo n PRO 234 Ca 0.02 0.31 -0.31 0.00 -2.02 0.00 0.00 63.50 61.50 2hmo n PRO 234 Cb 0.48 -1.59 0.13 0.00 -0.02 0.00 0.00 33.50 32.50 2hmo n PRO 234 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2hmo s PRO 235 N -1.47 1.65 0.11 0.52 0.04 -1.26 -4.88 135.00 129.71 2hmo s PRO 235 Ca 0.61 1.22 -0.35 0.00 0.04 0.00 0.00 61.00 62.53 2hmo s PRO 235 Cb -0.72 -1.82 -0.17 0.00 0.04 0.00 0.00 34.50 31.82 2hmo s PRO 235 CO 0.59 -2.09 1.01 -1.91 0.04 0.00 0.00 177.00 174.64 2hmo n GLU 236 N -3.83 0.52 -1.39 4.56 4.07 -1.26 -1.58 120.64 121.74 2hmo n GLU 236 Ca 0.09 0.19 -0.09 0.00 -0.06 0.00 0.00 57.16 57.29 2hmo n GLU 236 Cb 0.53 -1.59 -0.03 0.00 -0.06 0.00 0.00 31.44 30.29 2hmo n GLU 236 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hmo n GLY 237 N 1.87 0.91 0.06 8.31 0.00 -1.26 -4.88 105.19 110.19 2hmo n GLY 237 Ca 0.18 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.70 2hmo n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmo n ALA 238 N 0.79 2.21 0.00 4.61 0.00 -0.61 -4.90 120.51 122.60 2hmo n ALA 238 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2hmo n ALA 238 Cb 0.33 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2hmo n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hmo n GLY 239 N 1.18 -1.17 3.56 0.00 0.00 -1.26 -1.42 105.19 106.09 2hmo n GLY 239 Ca 0.06 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 2hmo n GLY 239 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2hmo s LEU 240 N 0.00 0.61 0.04 0.99 0.05 -0.40 -2.78 118.68 117.19 2hmo s LEU 240 Ca 0.00 -1.22 0.05 0.00 0.05 0.00 0.00 54.13 53.01 2hmo s LEU 240 Cb 0.00 1.74 -0.02 0.00 -2.05 0.00 0.00 46.19 45.86 2hmo s LEU 240 CO 0.00 -1.28 -0.15 -1.10 -0.55 0.00 0.00 176.35 173.27 2hmo s GLN 241 N -3.37 1.01 0.07 1.48 -0.21 -0.14 -1.07 119.66 117.42 2hmo s GLN 241 Ca 0.26 -0.77 -0.01 0.00 0.02 0.00 0.00 55.36 54.85 2hmo s GLN 241 Cb -0.01 -1.03 -0.04 0.00 1.00 0.00 0.00 33.01 32.94 2hmo s GLN 241 CO 0.14 0.26 0.00 0.00 -2.12 0.00 0.00 175.29 173.57 2hmo s MET 242 N -1.10 0.69 0.27 2.91 0.23 0.43 -1.25 119.30 121.49 2hmo s MET 242 Ca 0.03 -1.25 -0.06 0.00 -1.03 0.00 0.00 55.69 53.37 2hmo s MET 242 Cb -0.08 0.22 -0.01 0.00 -1.53 0.00 0.00 34.83 33.44 2hmo s MET 242 CO 0.01 -0.15 0.41 -0.08 -2.03 0.00 0.00 175.02 173.17 2hmo s THR 243 N -3.95 0.00 0.18 3.16 -1.32 0.24 -1.69 115.64 112.27 2hmo s THR 243 Ca 0.11 -1.60 -0.06 0.00 -1.21 0.00 0.00 61.69 58.92 2hmo s THR 243 Cb 0.08 -2.43 -0.02 0.00 -1.51 0.00 0.00 72.50 68.61 2hmo s THR 243 CO -0.07 0.00 0.23 -0.94 -2.21 0.00 0.00 174.62 171.63 2hmo s SER 244 N -3.13 0.10 0.19 8.08 1.04 -0.83 -1.76 113.70 117.39 2hmo s SER 244 Ca 0.29 -1.10 -0.12 0.00 0.48 0.00 0.00 55.95 55.51 2hmo s SER 244 Cb 0.01 0.42 0.14 0.00 0.10 0.00 0.00 66.02 66.69 2hmo s SER 244 CO 0.14 -0.89 1.84 0.50 0.98 0.00 0.00 173.24 175.81 2hmo h LYS 245 N 2.57 0.77 -0.59 4.02 3.64 -1.92 -2.53 116.57 122.54 2hmo h LYS 245 Ca -0.32 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2hmo h LYS 245 Cb 1.23 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2hmo h LYS 245 CO 0.49 0.51 0.00 0.66 -2.27 0.00 0.00 179.45 178.84 2hmo n TYR 246 N -4.69 0.96 0.00 1.91 4.01 -1.26 -4.71 117.16 113.37 2hmo n TYR 246 Ca 0.06 -0.41 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2hmo n TYR 246 Cb 0.06 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2hmo n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hmo n GLY 247 N 1.07 1.91 3.77 2.72 0.00 -0.95 -4.76 105.19 108.95 2hmo n GLY 247 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2hmo n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hmo s SER 248 N -1.57 6.29 0.28 1.61 0.01 -1.26 -3.91 113.70 115.15 2hmo s SER 248 Ca 0.00 2.30 -0.21 0.00 1.31 0.00 0.00 55.95 59.35 2hmo s SER 248 Cb 0.00 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.66 2hmo s SER 248 CO 0.00 -0.83 0.76 -0.83 0.41 0.00 0.00 173.24 172.75 2hmo s GLY 249 N -1.32 -0.04 0.09 3.44 0.00 -0.89 -1.96 107.32 106.65 2hmo s GLY 249 Ca 0.62 -0.32 -0.26 0.00 0.00 0.00 0.00 44.72 44.76 2hmo s GLY 249 CO 0.35 -0.07 0.75 -3.16 0.00 0.00 0.00 173.10 170.97 2hmo s MET 250 N -3.59 1.10 0.11 2.90 0.23 -0.68 -1.60 119.30 117.77 2hmo s MET 250 Ca 0.12 -0.43 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 2hmo s MET 250 Cb -0.05 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 2hmo s MET 250 CO 0.07 -0.48 0.27 0.20 -2.03 0.00 0.00 175.02 173.04 2hmo s GLY 251 N -2.65 1.99 -0.15 3.16 0.00 -0.09 -0.43 107.32 109.15 2hmo s GLY 251 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2hmo s GLY 251 CO -0.10 -0.86 -0.13 0.14 0.00 0.00 0.00 173.10 172.15 2hmo s VAL 252 N -1.64 1.51 -0.36 1.40 1.01 -0.23 -1.81 120.40 120.27 2hmo s VAL 252 Ca 0.36 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 2hmo s VAL 252 Cb -0.12 -1.45 0.08 0.00 0.00 0.00 0.00 36.38 34.88 2hmo s VAL 252 CO 0.28 0.40 0.13 -0.22 0.00 0.00 0.00 175.10 175.69 2hmo s LEU 253 N 1.51 4.67 0.21 3.92 2.96 -0.01 -1.27 118.68 130.67 2hmo s LEU 253 Ca 0.04 -1.57 -0.32 0.00 -0.22 0.00 0.00 54.13 52.06 2hmo s LEU 253 Cb -0.13 -1.82 -0.13 0.00 0.50 0.00 0.00 46.19 44.60 2hmo s LEU 253 CO -0.10 -0.42 1.47 0.79 -1.32 0.00 0.00 176.35 176.77 2hmo n TRP 254 N 4.68 2.23 -0.45 5.38 7.02 -0.51 -1.97 117.44 133.82 2hmo n TRP 254 Ca -0.08 0.37 0.00 0.00 -1.02 0.00 0.00 57.50 56.77 2hmo n TRP 254 Cb 0.43 -2.49 0.00 0.00 -2.42 0.00 0.00 31.31 26.82 2hmo n TRP 254 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2hmo n ASP 255 N 2.58 0.00 -2.71 -0.99 8.00 -1.25 -4.85 116.55 117.33 2hmo n ASP 255 Ca 0.13 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.38 2hmo n ASP 255 Cb 0.31 -0.57 -0.09 0.00 -0.02 0.00 0.00 41.12 40.75 2hmo n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hmo n GLY 256 N -2.00 3.55 0.26 0.44 0.00 -1.15 -4.65 105.19 101.64 2hmo n GLY 256 Ca 0.00 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.84 2hmo n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2hmo h TYR 257 N 4.24 0.00 0.00 1.61 3.20 -1.87 -1.24 116.97 122.92 2hmo h TYR 257 Ca 0.53 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.40 2hmo h TYR 257 Cb 0.80 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2hmo h TYR 257 CO 1.83 0.13 -0.26 -1.13 -1.64 0.00 0.00 178.16 177.09 2hmo n SER 258 N -3.77 0.31 0.00 -2.11 3.41 -1.26 -4.42 113.62 105.78 2hmo n SER 258 Ca -0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2hmo n SER 258 Cb 0.24 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2hmo n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hmo n GLY 259 N 1.48 2.92 0.08 5.00 0.00 -0.47 -1.23 105.19 112.97 2hmo n GLY 259 Ca 0.06 -0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.14 2hmo n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hmo n VAL 260 N 0.00 0.00 -2.18 1.61 0.24 -1.26 -3.79 118.33 112.95 2hmo n VAL 260 Ca 0.00 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.34 61.85 2hmo n VAL 260 Cb 0.00 -0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.01 2hmo n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2hmo s HIS 261 N -2.04 3.15 0.63 6.34 4.02 -0.36 -4.75 115.29 122.28 2hmo s HIS 261 Ca 0.45 1.47 -0.14 0.00 1.02 0.00 0.00 55.06 57.86 2hmo s HIS 261 Cb 0.22 -3.60 -0.02 0.00 -1.02 0.00 0.00 32.58 28.15 2hmo s HIS 261 CO 0.37 -1.61 1.05 -1.12 1.02 0.00 0.00 174.74 174.45 2hmo s SER 262 N -0.55 5.71 0.51 1.40 0.01 -1.26 -4.26 113.70 115.26 2hmo s SER 262 Ca 0.48 1.71 0.41 0.00 1.31 0.00 0.00 55.95 59.86 2hmo s SER 262 Cb -0.38 -2.52 1.60 0.00 0.21 0.00 0.00 66.02 64.94 2hmo s SER 262 CO 0.50 -1.22 1.61 0.00 0.41 0.00 0.00 173.24 174.55 2hmo h ALA 263 N 0.02 3.35 -0.90 1.44 0.00 0.64 0.34 119.26 124.15 2hmo h ALA 263 Ca -0.46 0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.71 2hmo h ALA 263 Cb 1.21 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 19.03 2hmo h ALA 263 CO 0.58 -1.92 0.32 0.38 0.00 0.00 0.00 179.25 178.60 2hmo h ASP 264 N 0.03 0.13 0.09 0.00 3.04 -1.89 -2.59 116.42 115.23 2hmo h ASP 264 Ca 0.86 0.19 0.00 0.00 -3.24 0.00 0.00 57.03 54.84 2hmo h ASP 264 Cb 3.16 0.23 0.00 0.00 -1.04 0.00 0.00 39.33 41.68 2hmo h ASP 264 CO -0.18 -0.13 -0.81 0.18 -2.04 0.00 0.00 179.24 176.25 2hmo n LEU 265 N -5.17 1.06 0.19 0.15 4.77 0.12 -4.66 117.00 113.46 2hmo n LEU 265 Ca 0.23 -0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 55.62 2hmo n LEU 265 Cb 0.73 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.70 2hmo n LEU 265 CO 0.08 0.25 0.77 0.58 -1.33 0.00 0.00 177.39 177.73 2hmo h VAL 266 N 0.39 0.70 -0.62 4.08 2.07 -1.45 -1.50 116.25 119.93 2hmo h VAL 266 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2hmo h VAL 266 Cb 0.54 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2hmo h VAL 266 CO 0.00 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.33 2hmo h PRO 267 N -0.41 0.82 -0.19 1.57 0.11 -1.83 0.58 132.00 132.65 2hmo h PRO 267 Ca -0.04 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2hmo h PRO 267 Cb 0.32 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2hmo h PRO 267 CO 0.07 0.56 0.11 1.49 -0.21 0.00 0.00 178.00 180.03 2hmo h GLU 268 N 0.83 0.26 -0.08 1.05 4.81 -1.85 -1.24 114.58 118.37 2hmo h GLU 268 Ca 0.22 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2hmo h GLU 268 Cb -0.07 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2hmo h GLU 268 CO -0.05 0.21 0.01 -0.07 -0.73 0.00 0.00 179.01 178.38 2hmo h LEU 269 N 0.23 0.13 -1.62 1.64 3.38 -1.09 -1.38 115.31 116.61 2hmo h LEU 269 Ca 0.07 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2hmo h LEU 269 Cb 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2hmo h LEU 269 CO -0.01 0.38 0.29 0.24 0.09 0.00 0.00 178.44 179.43 2hmo h MET 270 N -0.12 0.49 -0.07 1.13 2.86 -0.83 0.16 114.93 118.55 2hmo h MET 270 Ca 0.02 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2hmo h MET 270 Cb 0.31 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2hmo h MET 270 CO 0.00 0.33 -0.01 0.00 1.06 0.00 0.00 176.91 178.29 2hmo h ALA 271 N 1.74 0.09 -0.07 6.32 0.00 -1.09 -2.56 119.26 123.68 2hmo h ALA 271 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hmo h ALA 271 Cb 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2hmo h ALA 271 CO -0.04 -0.21 0.04 0.35 0.00 0.00 0.00 179.25 179.39 2hmo h PHE 272 N -0.20 0.11 -0.59 0.00 3.04 -0.38 -1.14 116.94 117.77 2hmo h PHE 272 Ca 0.02 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 2hmo h PHE 272 Cb 0.38 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 2hmo h PHE 272 CO 0.05 0.17 -0.02 0.78 -2.02 0.00 0.00 178.31 177.27 2hmo h GLY 273 N 0.01 1.15 1.00 2.40 0.00 -1.11 -2.10 103.07 104.42 2hmo h GLY 273 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 2hmo h GLY 273 CO -0.00 0.79 0.39 -1.33 0.00 0.00 0.00 176.54 176.38 2hmo h GLY 274 N 0.96 1.00 0.93 4.60 0.00 -1.35 0.02 103.07 109.23 2hmo h GLY 274 Ca 0.17 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2hmo h GLY 274 CO 0.03 0.42 0.13 0.00 0.00 0.00 0.00 176.54 177.13 2hmo h ALA 275 N 1.20 0.49 -0.64 3.60 0.00 -1.05 -1.63 119.26 121.22 2hmo h ALA 275 Ca 0.24 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2hmo h ALA 275 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2hmo h ALA 275 CO -0.04 0.11 0.05 -0.22 0.00 0.00 0.00 179.25 179.15 2hmo h LYS 276 N 0.46 1.09 -0.97 0.00 3.64 -1.27 -2.75 116.57 116.77 2hmo h LYS 276 Ca 0.12 -0.32 0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2hmo h LYS 276 Cb 0.23 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2hmo h LYS 276 CO -0.01 1.03 0.61 0.37 -2.27 0.00 0.00 179.45 179.19 2hmo h GLN 277 N 1.01 1.02 -0.72 1.90 4.15 -0.78 -0.42 115.11 121.27 2hmo h GLN 277 Ca 0.19 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2hmo h GLN 277 Cb 0.51 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2hmo h GLN 277 CO 0.02 0.68 0.38 1.49 -1.93 0.00 0.00 178.83 179.47 2hmo h GLU 278 N 1.05 1.01 -0.61 1.69 4.57 -1.01 -1.13 114.58 120.15 2hmo h GLU 278 Ca 0.45 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.42 2hmo h GLU 278 Cb 0.31 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2hmo h GLU 278 CO -0.22 0.77 0.04 0.00 -1.18 0.00 0.00 179.01 178.42 2hmo h ARG 279 N 0.99 1.05 0.00 1.92 3.08 -1.22 -3.22 114.38 116.99 2hmo h ARG 279 Ca 0.25 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2hmo h ARG 279 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2hmo h ARG 279 CO -0.04 1.01 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.52 2hmo h LEU 280 N 0.95 0.00 -0.95 3.04 3.38 -0.58 -3.12 115.31 118.03 2hmo h LEU 280 Ca 0.18 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.34 2hmo h LEU 280 Cb 0.50 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.14 2hmo h LEU 280 CO 0.02 0.27 0.53 0.78 0.09 0.00 0.00 178.44 180.13 2hmo h ASN 281 N 0.00 0.63 0.62 -0.43 2.35 -1.23 0.68 115.58 118.20 2hmo h ASN 281 Ca -0.00 0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 2hmo h ASN 281 Cb 0.80 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 2hmo h ASN 281 CO 0.04 0.19 -0.51 0.11 -1.65 0.00 0.00 177.43 175.61 2hmo h LYS 282 N 0.64 0.00 0.04 0.81 1.57 -1.73 -2.06 116.57 115.84 2hmo h LYS 282 Ca 0.56 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.97 2hmo h LYS 282 Cb 0.91 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.18 2hmo h LYS 282 CO -0.42 0.51 -2.09 0.39 -0.57 0.00 0.00 179.45 177.27 2hmo n GLU 283 N -3.79 0.66 0.00 3.15 -0.58 -0.30 -4.67 120.64 115.11 2hmo n GLU 283 Ca -0.01 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2hmo n GLU 283 Cb 0.55 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2hmo n GLU 283 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2hmo n ILE 284 N -3.78 0.03 0.00 -3.67 -5.35 0.08 -5.13 119.36 101.55 2hmo n ILE 284 Ca -0.40 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 2hmo n ILE 284 Cb 0.92 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.87 2hmo n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hmo n GLY 285 N -0.02 0.63 0.26 3.28 0.00 -0.77 -4.40 105.19 104.17 2hmo n GLY 285 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 2hmo n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hmo h ASP 286 N 0.00 0.79 0.05 1.61 3.32 -1.88 -1.05 116.42 119.26 2hmo h ASP 286 Ca 0.00 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2hmo h ASP 286 Cb 0.00 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2hmo h ASP 286 CO 0.00 0.76 -0.02 0.58 -1.72 0.00 0.00 179.24 178.84 2hmo h VAL 287 N 0.77 0.97 -0.14 -1.35 2.07 -1.96 -1.11 116.25 115.50 2hmo h VAL 287 Ca 0.18 -0.05 -0.16 0.00 0.82 0.00 0.00 66.70 67.50 2hmo h VAL 287 Cb 0.23 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2hmo h VAL 287 CO -0.01 0.01 -0.59 0.03 0.02 0.00 0.00 177.57 177.03 2hmo h ARG 288 N -0.08 0.44 -0.46 1.57 3.08 -1.74 -0.45 114.38 116.74 2hmo h ARG 288 Ca -0.01 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2hmo h ARG 288 Cb 0.07 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2hmo h ARG 288 CO 0.01 0.90 0.30 0.00 -1.07 0.00 0.00 179.97 180.11 2hmo h ALA 289 N 1.03 1.66 -0.20 0.04 0.00 -1.11 -1.35 119.26 119.34 2hmo h ALA 289 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2hmo h ALA 289 Cb 1.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2hmo h ALA 289 CO 0.10 0.31 -0.32 -0.09 0.00 0.00 0.00 179.25 179.25 2hmo h ARG 290 N 0.63 0.57 -0.80 0.00 2.43 -0.57 -3.03 114.38 113.60 2hmo h ARG 290 Ca 0.17 -0.35 0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2hmo h ARG 290 Cb -0.06 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 2hmo h ARG 290 CO -0.04 0.95 0.44 0.82 -1.51 0.00 0.00 179.97 180.64 2hmo h ILE 291 N 0.25 0.87 -0.76 1.20 2.04 -0.72 -1.85 117.51 118.54 2hmo h ILE 291 Ca 0.02 -0.25 0.18 0.00 1.00 0.00 0.00 64.86 65.80 2hmo h ILE 291 Cb 0.91 0.08 -0.13 0.00 -0.74 0.00 0.00 36.82 36.94 2hmo h ILE 291 CO 0.07 0.13 0.08 0.22 0.00 0.00 0.00 178.15 178.66 2hmo h TYR 292 N 0.73 0.09 -0.78 1.37 3.20 -1.13 -1.20 116.97 119.25 2hmo h TYR 292 Ca 0.39 0.05 -0.30 0.00 3.14 0.00 0.00 58.73 62.01 2hmo h TYR 292 Cb 0.40 0.08 -0.18 0.00 1.54 0.00 0.00 36.73 38.57 2hmo h TYR 292 CO -0.08 -0.19 0.35 2.89 -1.64 0.00 0.00 178.16 179.50 2hmo n ARG 293 N -5.28 3.11 -4.33 1.82 -4.01 -0.74 -4.66 116.66 102.57 2hmo n ARG 293 Ca 0.15 -3.07 -0.31 0.00 -1.04 0.00 0.00 57.85 53.57 2hmo n ARG 293 Cb 0.50 -2.17 -0.10 0.00 -3.04 0.00 0.00 32.46 27.65 2hmo n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2hmo s SER 294 N -1.27 4.68 -0.20 2.89 0.01 -0.45 -2.98 113.70 116.37 2hmo s SER 294 Ca 0.55 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 57.32 2hmo s SER 294 Cb 0.45 -1.06 -0.00 0.00 0.21 0.00 0.00 66.02 65.61 2hmo s SER 294 CO 0.12 0.24 1.18 -2.28 0.41 0.00 0.00 173.24 172.91 2hmo s HIS 295 N -1.11 3.01 -0.22 2.43 2.46 -0.83 -4.74 115.29 116.28 2hmo s HIS 295 Ca 0.20 1.16 -0.04 0.00 0.47 0.00 0.00 55.06 56.85 2hmo s HIS 295 Cb -0.11 -3.46 -0.01 0.00 -0.13 0.00 0.00 32.58 28.86 2hmo s HIS 295 CO 0.11 -1.26 -0.03 -0.51 -2.47 0.00 0.00 174.74 170.58 2hmo s LEU 296 N 3.47 2.96 -0.40 8.88 1.43 -1.25 -0.83 118.68 132.95 2hmo s LEU 296 Ca 0.51 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 53.11 2hmo s LEU 296 Cb -0.19 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2hmo s LEU 296 CO 0.12 -0.00 0.29 0.54 0.23 0.00 0.00 176.35 177.53 2hmo s ASN 297 N 1.38 6.09 0.01 2.29 4.22 -0.75 -0.78 114.94 127.41 2hmo s ASN 297 Ca 0.05 -0.86 0.04 0.00 -2.14 0.00 0.00 52.86 49.95 2hmo s ASN 297 Cb -0.14 -2.15 -0.02 0.00 1.28 0.00 0.00 41.25 40.22 2hmo s ASN 297 CO -0.02 -0.43 -0.13 0.00 -2.04 0.00 0.00 177.10 174.49 2hmo s THR 299 N -0.58 2.64 -0.54 0.00 2.01 -0.63 -1.03 115.64 117.52 2hmo s THR 299 Ca 0.03 -0.76 -0.25 0.00 0.31 0.00 0.00 61.69 61.02 2hmo s THR 299 Cb -0.06 -2.14 0.04 0.00 0.01 0.00 0.00 72.50 70.35 2hmo s THR 299 CO 0.00 0.50 0.97 -0.69 -0.69 0.00 0.00 174.62 174.71 2hmo s VAL 300 N 1.11 4.35 0.27 3.82 1.01 0.83 -2.09 120.40 129.70 2hmo s VAL 300 Ca 0.00 0.42 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 2hmo s VAL 300 Cb -0.14 -4.55 -0.15 0.00 0.00 0.00 0.00 36.38 31.54 2hmo s VAL 300 CO -0.05 -1.11 0.94 0.33 0.00 0.00 0.00 175.10 175.22 2hmo n PHE 301 N 7.54 0.98 0.08 5.22 -0.00 -1.26 -2.52 117.46 127.50 2hmo n PHE 301 Ca 0.03 0.75 -0.23 0.00 -0.00 0.00 0.00 57.45 58.00 2hmo n PHE 301 Cb 0.48 -2.20 -0.15 0.00 -0.00 0.00 0.00 39.48 37.60 2hmo n PHE 301 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2hmo h PRO 302 N 1.92 0.40 0.00 -7.13 0.13 -1.93 -3.42 132.00 121.98 2hmo h PRO 302 Ca -0.38 -0.68 -0.10 0.00 -0.87 0.00 0.00 66.00 63.96 2hmo h PRO 302 Cb 1.36 0.25 -0.23 0.00 0.13 0.00 0.00 31.00 32.52 2hmo h PRO 302 CO 0.61 1.33 -0.79 0.27 -0.23 0.00 0.00 178.00 179.19 2hmo n ASN 303 N -3.73 1.14 -4.25 1.44 6.94 -1.19 -4.89 115.26 110.72 2hmo n ASN 303 Ca -0.22 -2.55 -0.33 0.00 -0.02 0.00 0.00 54.58 51.46 2hmo n ASN 303 Cb 1.03 -0.36 -0.15 0.00 -2.36 0.00 0.00 39.78 37.94 2hmo n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2hmo s ASN 304 N -2.26 3.56 0.22 0.53 3.04 -1.05 -1.17 114.94 117.82 2hmo s ASN 304 Ca 0.31 -0.49 0.06 0.00 0.04 0.00 0.00 52.86 52.78 2hmo s ASN 304 Cb 0.34 -1.54 -0.05 0.00 -1.54 0.00 0.00 41.25 38.46 2hmo s ASN 304 CO -0.11 0.09 -0.08 -0.44 -3.04 0.00 0.00 177.10 173.52 2hmo s SER 305 N 0.78 2.30 0.08 -4.21 0.01 -0.34 -0.12 113.70 112.20 2hmo s SER 305 Ca -0.06 -1.12 -0.25 0.00 1.31 0.00 0.00 55.95 55.84 2hmo s SER 305 Cb -0.15 -0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.05 2hmo s SER 305 CO 0.00 -0.33 0.59 0.00 0.41 0.00 0.00 173.24 173.91 2hmo s MET 306 N -3.74 1.16 -0.28 12.44 0.23 -0.20 -0.28 119.30 128.64 2hmo s MET 306 Ca 0.25 -0.25 0.02 0.00 -1.03 0.00 0.00 55.69 54.68 2hmo s MET 306 Cb 0.03 0.54 0.07 0.00 -1.53 0.00 0.00 34.83 33.94 2hmo s MET 306 CO 0.08 -0.46 -0.04 -0.51 -2.03 0.00 0.00 175.02 172.06 2hmo s LEU 307 N -2.20 3.51 0.72 0.18 1.43 0.39 -0.99 118.68 121.73 2hmo s LEU 307 Ca -0.03 -1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 51.40 2hmo s LEU 307 Cb -0.01 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.80 2hmo s LEU 307 CO -0.05 -0.27 1.08 0.42 0.23 0.00 0.00 176.35 177.76 2hmo s THR 308 N 1.15 3.65 0.00 5.49 -4.23 0.04 -0.61 115.64 121.13 2hmo s THR 308 Ca -0.02 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2hmo s THR 308 Cb -0.19 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2hmo s THR 308 CO -0.07 -0.67 0.00 0.00 -0.54 0.00 0.00 174.62 173.33 2hmo h SER 310 N 0.00 0.34 0.00 0.00 0.02 -1.77 -3.43 113.55 108.71 2hmo h SER 310 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2hmo h SER 310 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2hmo h SER 310 CO 0.00 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 2hmo n GLY 311 N -1.14 0.50 3.72 -3.77 0.00 0.22 -4.69 105.19 100.02 2hmo n GLY 311 Ca 0.01 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 2hmo n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hmo s VAL 312 N -2.00 5.09 -0.09 1.61 1.01 -0.88 -0.27 120.40 124.88 2hmo s VAL 312 Ca 0.00 1.27 -0.00 0.00 0.00 0.00 0.00 61.98 63.25 2hmo s VAL 312 Cb 0.00 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2hmo s VAL 312 CO 0.00 0.27 -0.06 0.12 0.00 0.00 0.00 175.10 175.43 2hmo s PHE 313 N 0.80 1.21 -0.00 5.22 5.36 -0.50 -0.46 117.98 129.60 2hmo s PHE 313 Ca 0.33 -0.52 0.07 0.00 -0.96 0.00 0.00 56.93 55.85 2hmo s PHE 313 Cb -0.17 -1.04 -0.02 0.00 -0.34 0.00 0.00 43.02 41.45 2hmo s PHE 313 CO 0.15 -0.40 -0.21 0.15 -1.46 0.00 0.00 175.22 173.45 2hmo s LYS 314 N 1.51 1.66 -0.13 10.12 -0.14 0.62 -0.08 119.74 133.29 2hmo s LYS 314 Ca -0.00 -0.79 0.02 0.00 -1.36 0.00 0.00 55.97 53.84 2hmo s LYS 314 Cb -0.13 -1.64 0.01 0.00 -1.68 0.00 0.00 37.83 34.39 2hmo s LYS 314 CO -0.05 0.44 -0.20 0.08 -0.76 0.00 0.00 175.35 174.87 2hmo s VAL 315 N -0.55 1.87 -0.94 3.17 1.01 -0.50 -1.20 120.40 123.26 2hmo s VAL 315 Ca 0.08 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 2hmo s VAL 315 Cb -0.08 -1.67 0.21 0.00 0.00 0.00 0.00 36.38 34.84 2hmo s VAL 315 CO -0.00 0.51 0.96 0.26 0.00 0.00 0.00 175.10 176.84 2hmo s TRP 316 N 0.83 3.71 -0.21 5.22 0.52 -0.31 -1.38 118.94 127.32 2hmo s TRP 316 Ca -0.08 -2.02 -0.28 0.00 0.02 0.00 0.00 56.10 53.74 2hmo s TRP 316 Cb -0.16 -3.96 0.00 0.00 -1.15 0.00 0.00 33.47 28.21 2hmo s TRP 316 CO -0.01 -1.12 0.97 -0.80 0.02 0.00 0.00 176.95 176.02 2hmo s ASN 317 N 2.35 7.05 0.27 2.95 0.01 0.01 -4.88 114.94 122.70 2hmo s ASN 317 Ca 0.26 1.31 -0.29 0.00 -0.71 0.00 0.00 52.86 53.42 2hmo s ASN 317 Cb -0.08 -2.51 -0.09 0.00 0.41 0.00 0.00 41.25 38.97 2hmo s ASN 317 CO -0.08 -0.59 1.10 -2.16 -1.51 0.00 0.00 177.10 173.86 2hmo s PRO 318 N 2.89 4.64 -0.00 -0.60 0.04 -1.26 -0.32 135.00 140.39 2hmo s PRO 318 Ca 0.42 1.79 -0.01 0.00 0.04 0.00 0.00 61.00 63.24 2hmo s PRO 318 Cb -0.16 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2hmo s PRO 318 CO 0.08 0.21 -0.03 -0.89 0.04 0.00 0.00 177.00 176.42 2hmo n ILE 319 N 1.27 0.36 -3.53 0.56 2.08 -0.46 -4.36 119.36 115.29 2hmo n ILE 319 Ca -0.01 0.06 -0.04 0.00 0.56 0.00 0.00 62.75 63.32 2hmo n ILE 319 Cb 0.45 -1.56 -0.00 0.00 -0.75 0.00 0.00 39.64 37.78 2hmo n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2hmo n ASP 320 N -3.20 -0.59 0.27 4.38 5.68 -0.92 -4.97 116.55 117.21 2hmo n ASP 320 Ca -0.04 -1.59 0.13 0.00 -0.50 0.00 0.00 54.79 52.79 2hmo n ASP 320 Cb 0.43 1.03 0.78 0.00 -1.14 0.00 0.00 41.12 42.22 2hmo n ASP 320 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hmo h ALA 321 N 1.79 1.51 0.00 2.12 0.00 -1.89 -2.31 119.26 120.49 2hmo h ALA 321 Ca -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2hmo h ALA 321 Cb 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2hmo h ALA 321 CO 0.13 0.08 -0.48 0.09 0.00 0.00 0.00 179.25 179.07 2hmo n ASN 322 N -3.89 1.69 -3.75 0.00 5.03 -1.26 -3.19 115.26 109.89 2hmo n ASN 322 Ca -0.03 -3.52 -0.14 0.00 0.87 0.00 0.00 54.58 51.76 2hmo n ASN 322 Cb 0.15 -0.48 -0.15 0.00 -1.02 0.00 0.00 39.78 38.28 2hmo n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hmo s THR 323 N -2.74 -0.07 -0.01 3.41 2.01 -0.87 -2.69 115.64 114.68 2hmo s THR 323 Ca 0.36 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.57 2hmo s THR 323 Cb 0.35 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.66 2hmo s THR 323 CO -0.06 0.08 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.03 2hmo s THR 324 N 1.24 0.25 -0.34 -0.82 2.01 -0.38 -1.35 115.64 116.24 2hmo s THR 324 Ca -0.08 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 2hmo s THR 324 Cb -0.12 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 2hmo s THR 324 CO -0.05 0.09 0.22 -0.70 -0.69 0.00 0.00 174.62 173.49 2hmo s GLU 325 N 0.14 3.34 -0.31 4.92 2.12 0.56 -0.64 118.70 128.83 2hmo s GLU 325 Ca -0.01 -0.74 -0.17 0.00 0.36 0.00 0.00 54.97 54.40 2hmo s GLU 325 Cb -0.04 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.57 2hmo s GLU 325 CO -0.00 -0.49 0.47 0.08 -0.54 0.00 0.00 175.26 174.77 2hmo s VAL 326 N 1.68 5.07 -0.19 3.70 1.01 0.15 -0.81 120.40 131.01 2hmo s VAL 326 Ca 0.05 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 2hmo s VAL 326 Cb -0.18 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2hmo s VAL 326 CO 0.09 -0.05 0.12 0.26 0.00 0.00 0.00 175.10 175.52 2hmo s TRP 327 N 2.28 3.40 -0.18 5.22 0.52 -0.48 -1.81 118.94 127.89 2hmo s TRP 327 Ca 0.18 0.31 0.00 0.00 0.02 0.00 0.00 56.10 56.62 2hmo s TRP 327 Cb -0.16 -2.14 0.04 0.00 -1.15 0.00 0.00 33.47 30.07 2hmo s TRP 327 CO 0.11 0.30 -0.08 0.99 0.02 0.00 0.00 176.95 178.30 2hmo s THR 328 N 0.28 1.38 0.39 2.01 2.01 -0.22 -1.41 115.64 120.09 2hmo s THR 328 Ca 0.08 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.33 2hmo s THR 328 Cb -0.11 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 2hmo s THR 328 CO -0.01 0.15 0.28 -0.31 -0.69 0.00 0.00 174.62 174.03 2hmo s TYR 329 N 1.51 2.71 -0.08 4.92 1.51 0.88 -0.96 117.35 127.85 2hmo s TYR 329 Ca -0.00 -0.48 -0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2hmo s TYR 329 Cb -0.16 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 2hmo s TYR 329 CO -0.08 0.07 -0.05 0.00 -1.11 0.00 0.00 175.55 174.38 2hmo s ALA 330 N -2.48 3.06 -0.10 3.71 0.00 -1.16 -1.40 121.76 123.38 2hmo s ALA 330 Ca 0.44 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 2hmo s ALA 330 Cb -0.02 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2hmo s ALA 330 CO 0.25 0.55 -0.04 0.96 0.00 0.00 0.00 175.76 177.49 2hmo s ILE 331 N -0.75 3.90 0.09 0.00 -4.36 0.63 -0.29 121.20 120.43 2hmo s ILE 331 Ca 0.12 -0.38 0.03 0.00 -0.26 0.00 0.00 60.65 60.16 2hmo s ILE 331 Cb -0.11 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 2hmo s ILE 331 CO 0.02 0.56 -0.10 0.68 0.24 0.00 0.00 174.94 176.34 2hmo s VAL 332 N -0.40 0.90 0.04 8.37 -7.23 -0.60 -4.55 120.40 116.93 2hmo s VAL 332 Ca 0.06 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 2hmo s VAL 332 Cb -0.12 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 2hmo s VAL 332 CO 0.02 -0.57 1.01 -1.61 -0.31 0.00 0.00 175.10 173.63 2hmo s GLU 333 N -2.82 4.58 0.37 4.82 2.02 -1.26 -0.49 118.70 125.92 2hmo s GLU 333 Ca 0.05 1.48 0.09 0.00 0.02 0.00 0.00 54.97 56.61 2hmo s GLU 333 Cb -0.03 -3.42 0.83 0.00 0.10 0.00 0.00 34.13 31.61 2hmo s GLU 333 CO -0.00 -0.01 1.91 0.87 0.02 0.00 0.00 175.26 178.05 2hmo h LYS 334 N 6.46 0.65 -0.26 1.61 1.57 -1.50 -1.89 116.57 123.21 2hmo h LYS 334 Ca -0.42 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2hmo h LYS 334 Cb 1.22 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2hmo h LYS 334 CO 0.75 0.43 0.00 -0.40 -0.57 0.00 0.00 179.45 179.66 2hmo n ASP 335 N -4.51 1.71 -4.78 0.86 5.68 -1.26 -4.87 116.55 109.38 2hmo n ASP 335 Ca 0.14 -1.87 -0.34 0.00 -0.50 0.00 0.00 54.79 52.22 2hmo n ASP 335 Cb 0.38 -0.17 0.01 0.00 -1.14 0.00 0.00 41.12 40.20 2hmo n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2hmo s MET 336 N -1.65 3.24 0.50 0.11 -1.94 -0.71 -4.98 119.30 113.86 2hmo s MET 336 Ca 0.26 1.53 -0.23 0.00 -1.71 0.00 0.00 55.69 55.54 2hmo s MET 336 Cb 0.14 -2.00 -0.07 0.00 2.01 0.00 0.00 34.83 34.92 2hmo s MET 336 CO 0.20 -0.93 1.39 -2.30 -0.01 0.00 0.00 175.02 173.37 2hmo n PRO 337 N -1.59 1.96 -0.26 2.03 -0.02 -1.26 -4.81 135.00 131.04 2hmo n PRO 337 Ca 0.11 0.71 0.04 0.00 -2.02 0.00 0.00 63.50 62.34 2hmo n PRO 337 Cb 0.51 -2.60 0.26 0.00 -0.02 0.00 0.00 33.50 31.66 2hmo n PRO 337 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2hmo h GLU 338 N 1.84 0.95 -0.43 -0.52 4.39 -1.94 -1.41 114.58 117.45 2hmo h GLU 338 Ca -0.51 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.06 2hmo h GLU 338 Cb 1.29 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2hmo h GLU 338 CO 0.59 0.63 -0.05 0.22 -1.16 0.00 0.00 179.01 179.24 2hmo h ASP 339 N 0.97 0.70 -0.36 1.42 3.58 -2.00 -1.49 116.42 119.24 2hmo h ASP 339 Ca 0.35 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 2hmo h ASP 339 Cb 0.15 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 2hmo h ASP 339 CO -0.12 0.80 -0.05 0.25 -2.88 0.00 0.00 179.24 177.24 2hmo h LEU 340 N 0.67 0.67 -0.58 2.28 5.85 -1.70 -2.10 115.31 120.41 2hmo h LEU 340 Ca 0.13 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2hmo h LEU 340 Cb 0.49 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2hmo h LEU 340 CO 0.03 0.85 0.23 0.11 -0.34 0.00 0.00 178.44 179.32 2hmo h LYS 341 N 0.48 0.41 -0.12 1.25 1.57 -0.98 0.21 116.57 119.39 2hmo h LYS 341 Ca 0.10 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2hmo h LYS 341 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2hmo h LYS 341 CO 0.03 0.27 0.05 -0.09 -0.57 0.00 0.00 179.45 179.14 2hmo h ARG 342 N 0.43 0.11 -0.30 3.15 2.43 -1.17 -0.54 114.38 118.48 2hmo h ARG 342 Ca 0.29 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.33 2hmo h ARG 342 Cb 0.32 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2hmo h ARG 342 CO -0.27 0.07 -0.30 0.00 -1.51 0.00 0.00 179.97 177.96 2hmo h ARG 343 N 0.11 0.63 -0.31 0.20 3.08 -1.01 -2.03 114.38 115.05 2hmo h ARG 343 Ca 0.05 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2hmo h ARG 343 Cb 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2hmo h ARG 343 CO -0.04 0.85 0.17 1.25 -1.07 0.00 0.00 179.97 181.13 2hmo h LEU 344 N 0.54 0.39 -0.28 3.04 5.85 -0.39 -0.84 115.31 123.61 2hmo h LEU 344 Ca 0.06 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2hmo h LEU 344 Cb 0.79 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2hmo h LEU 344 CO 0.06 0.37 0.05 0.00 -0.34 0.00 0.00 178.44 178.59 2hmo h ALA 345 N 1.04 0.29 -0.79 1.25 0.00 -0.94 -0.07 119.26 120.03 2hmo h ALA 345 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2hmo h ALA 345 Cb 0.07 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2hmo h ALA 345 CO -0.02 -0.36 0.45 -0.44 0.00 0.00 0.00 179.25 178.88 2hmo h ASP 346 N 0.16 0.97 -0.51 0.00 3.32 -1.22 -2.50 116.42 116.64 2hmo h ASP 346 Ca 0.13 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2hmo h ASP 346 Cb 0.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2hmo h ASP 346 CO -0.17 0.77 -0.16 -1.28 -1.72 0.00 0.00 179.24 176.68 2hmo h SER 347 N 1.10 1.03 -0.58 6.45 0.87 -0.50 0.11 113.55 122.03 2hmo h SER 347 Ca 0.28 -0.37 0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2hmo h SER 347 Cb 0.00 -0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 61.61 2hmo h SER 347 CO -0.05 1.17 0.17 0.58 -0.53 0.00 0.00 176.83 178.17 2hmo h VAL 348 N 0.88 0.73 -0.09 2.23 2.07 -0.81 -1.27 116.25 119.99 2hmo h VAL 348 Ca 0.13 -0.11 -0.19 0.00 0.82 0.00 0.00 66.70 67.34 2hmo h VAL 348 Cb 0.73 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2hmo h VAL 348 CO 0.06 0.06 -0.73 1.56 0.02 0.00 0.00 177.57 178.54 2hmo h GLN 349 N 0.33 0.46 -0.70 1.57 1.08 -1.09 0.16 115.11 116.92 2hmo h GLN 349 Ca 0.29 -0.37 0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2hmo h GLN 349 Cb 0.39 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 2hmo h GLN 349 CO -0.33 1.00 0.46 -0.09 -0.95 0.00 0.00 178.83 178.93 2hmo h ARG 350 N 0.31 0.81 0.03 1.46 2.43 -0.38 0.47 114.38 119.52 2hmo h ARG 350 Ca -0.03 -0.05 -0.38 0.00 -0.81 0.00 0.00 59.98 58.71 2hmo h ARG 350 Cb 1.31 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 2hmo h ARG 350 CO 0.13 0.54 -2.24 0.25 -1.51 0.00 0.00 179.97 177.13 2hmo n THR 351 N -4.46 1.58 -0.21 0.20 -2.24 -0.52 -2.42 114.28 106.22 2hmo n THR 351 Ca 0.09 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2hmo n THR 351 Cb 0.13 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 2hmo n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2hmo n PHE 352 N -3.61 0.00 -0.97 4.78 3.72 0.53 -1.03 117.46 120.88 2hmo n PHE 352 Ca -0.42 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2hmo n PHE 352 Cb 0.96 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 2hmo n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hmo n GLY 353 N -0.29 -0.19 0.36 1.37 0.00 0.15 -4.69 105.19 101.90 2hmo n GLY 353 Ca 0.00 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.39 2hmo n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hmo h PRO 354 N 0.00 0.44 -0.55 1.61 0.11 -1.93 0.19 132.00 131.87 2hmo h PRO 354 Ca 0.00 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.78 2hmo h PRO 354 Cb 0.00 -0.10 -0.18 0.00 0.11 0.00 0.00 31.00 30.83 2hmo h PRO 354 CO 0.00 0.29 0.11 0.00 -0.21 0.00 0.00 178.00 178.19 2hmo n ALA 355 N -2.51 4.77 -2.05 -0.75 0.00 -1.26 -5.01 120.51 113.69 2hmo n ALA 355 Ca 0.12 -3.14 -0.43 0.00 0.00 0.00 0.00 53.44 50.00 2hmo n ALA 355 Cb 0.42 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 2hmo n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hmo s GLY 356 N -2.26 1.33 0.34 0.00 0.00 0.66 -4.78 107.32 102.62 2hmo s GLY 356 Ca 0.49 0.69 0.10 0.00 0.00 0.00 0.00 44.72 45.99 2hmo s GLY 356 CO 0.02 3.04 1.78 0.27 0.00 0.00 0.00 173.10 178.22 2hmo h PHE 357 N 10.35 0.14 -0.02 1.90 -0.00 -1.23 0.04 116.94 128.13 2hmo h PHE 357 Ca -0.36 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 57.57 2hmo h PHE 357 Cb 1.17 -0.03 -0.00 0.00 -0.00 0.00 0.00 35.95 37.08 2hmo h PHE 357 CO 0.90 0.48 -0.01 -1.49 -0.00 0.00 0.00 178.31 178.19 2hmo h TRP 358 N 0.11 0.04 -0.88 6.09 4.06 -1.35 -3.14 115.95 120.88 2hmo h TRP 358 Ca 0.01 -0.01 0.09 0.00 2.06 0.00 0.00 58.89 61.04 2hmo h TRP 358 Cb 0.71 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.80 2hmo h TRP 358 CO 0.01 0.45 0.57 1.49 -3.56 0.00 0.00 178.44 177.39 2hmo h GLU 359 N -0.38 0.87 -0.68 0.49 4.57 -1.07 -1.28 114.58 117.09 2hmo h GLU 359 Ca 0.00 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 2hmo h GLU 359 Cb 0.44 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2hmo h GLU 359 CO 0.00 0.58 0.45 0.66 -1.18 0.00 0.00 179.01 179.52 2hmo h SER 360 N 0.90 0.66 -0.32 1.04 4.64 -0.95 -1.27 113.55 118.25 2hmo h SER 360 Ca 0.40 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.79 2hmo h SER 360 Cb 0.36 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2hmo h SER 360 CO -0.16 0.44 0.22 0.44 -0.87 0.00 0.00 176.83 176.90 2hmo h ASP 361 N 0.75 0.12 1.48 4.97 3.32 -1.18 -2.44 116.42 123.45 2hmo h ASP 361 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2hmo h ASP 361 Cb 0.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2hmo h ASP 361 CO -0.09 0.08 -0.35 0.44 -1.72 0.00 0.00 179.24 177.60 2hmo h ASP 362 N 0.14 0.00 0.02 6.45 3.32 -1.29 -3.41 116.42 121.65 2hmo h ASP 362 Ca 0.15 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.19 2hmo h ASP 362 Cb 0.41 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2hmo h ASP 362 CO -0.02 0.02 -0.43 0.78 -1.72 0.00 0.00 179.24 177.87 2hmo h ASN 363 N 0.00 -1.30 -0.44 6.45 -0.26 -1.40 -1.78 115.58 116.85 2hmo h ASN 363 Ca 0.00 0.15 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 2hmo h ASN 363 Cb 0.92 0.50 -0.02 0.00 -1.06 0.00 0.00 38.32 38.66 2hmo h ASN 363 CO 0.00 -0.47 0.06 0.44 -1.06 0.00 0.00 177.43 176.39 2hmo h ASP 364 N -0.60 0.77 -0.00 5.81 3.32 -1.79 -0.40 116.42 123.53 2hmo h ASP 364 Ca 0.04 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.94 2hmo h ASP 364 Cb 0.67 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2hmo h ASP 364 CO -0.31 0.80 -0.11 0.78 -1.72 0.00 0.00 179.24 178.68 2hmo h ASN 365 N 0.77 -0.33 -0.15 6.45 2.35 -1.70 -1.04 115.58 121.93 2hmo h ASN 365 Ca 0.16 0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.78 2hmo h ASN 365 Cb 0.39 0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.90 2hmo h ASN 365 CO 0.01 -0.16 -0.58 0.24 -1.65 0.00 0.00 177.43 175.28 2hmo h MET 366 N -0.19 0.66 -0.06 0.81 0.00 -1.01 -2.34 114.93 112.80 2hmo h MET 366 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 59.70 59.23 2hmo h MET 366 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 31.60 31.94 2hmo h MET 366 CO -0.12 1.13 0.03 0.93 0.00 0.00 0.00 176.91 178.89 2hmo h GLU 367 N 0.34 0.07 -0.01 1.72 5.08 -1.09 -2.30 114.58 118.40 2hmo h GLU 367 Ca -0.03 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.08 2hmo h GLU 367 Cb 1.22 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2hmo h GLU 367 CO 0.12 0.07 -0.98 1.79 -1.00 0.00 0.00 179.01 179.02 2hmo h THR 368 N 0.05 1.34 -0.69 1.13 1.35 -1.25 -0.69 112.91 114.15 2hmo h THR 368 Ca 0.02 -2.34 0.01 0.00 -0.55 0.00 0.00 66.41 63.55 2hmo h THR 368 Cb 0.02 2.38 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 2hmo h THR 368 CO -0.00 0.71 0.45 0.00 -0.25 0.00 0.00 175.52 176.42 2hmo h ALA 369 N 0.59 1.50 -0.03 6.62 0.00 -1.47 0.98 119.26 127.45 2hmo h ALA 369 Ca -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2hmo h ALA 369 Cb 1.62 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2hmo h ALA 369 CO 0.18 0.46 -0.05 0.77 0.00 0.00 0.00 179.25 180.61 2hmo h SER 370 N 0.93 0.10 0.20 0.00 0.02 -1.24 -3.26 113.55 110.30 2hmo h SER 370 Ca 0.25 -0.56 -0.08 0.00 -0.84 0.00 0.00 61.79 60.56 2hmo h SER 370 Cb -0.10 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2hmo h SER 370 CO -0.05 0.64 -0.31 1.56 -1.14 0.00 0.00 176.83 177.53 2hmo h GLN 371 N -0.44 0.18 0.00 3.45 4.20 -0.83 -1.82 115.11 119.84 2hmo h GLN 371 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2hmo h GLN 371 Cb 0.62 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2hmo h GLN 371 CO 0.01 0.47 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.69 2hmo h ASN 372 N 0.16 0.00 0.67 1.46 2.35 -0.88 -1.84 115.58 117.50 2hmo h ASN 372 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2hmo h ASN 372 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2hmo h ASN 372 CO 0.05 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 2hmo n GLY 373 N -0.64 -1.20 0.14 2.83 0.00 -0.68 -1.60 105.19 104.03 2hmo n GLY 373 Ca -0.02 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2hmo n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hmo h LYS 374 N 0.00 0.00 -6.72 1.61 1.57 -1.47 -3.36 116.57 108.20 2hmo h LYS 374 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2hmo h LYS 374 Cb 0.34 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.67 2hmo h LYS 374 CO 0.00 0.00 0.53 0.15 -0.57 0.00 0.00 179.45 179.56 2hmo s LYS 375 N -3.33 4.53 0.18 3.15 1.02 -0.62 -4.88 119.74 119.78 2hmo s LYS 375 Ca 0.01 1.87 -0.15 0.00 0.02 0.00 0.00 55.97 57.72 2hmo s LYS 375 Cb 0.09 -3.22 0.16 0.00 -0.52 0.00 0.00 37.83 34.34 2hmo s LYS 375 CO 0.76 0.00 1.68 -0.92 -0.92 0.00 0.00 175.35 175.95 2hmo h TYR 376 N 4.70 -0.08 0.00 3.18 3.20 -1.93 -0.60 116.97 125.45 2hmo h TYR 376 Ca -0.45 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2hmo h TYR 376 Cb 1.21 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.59 2hmo h TYR 376 CO 0.61 -0.13 0.00 1.04 -1.64 0.00 0.00 178.16 178.04 2hmo n GLN 377 N -5.25 0.17 -0.00 1.82 1.13 -1.26 -3.55 117.38 110.43 2hmo n GLN 377 Ca 0.04 0.08 0.07 0.00 -1.94 0.00 0.00 57.00 55.26 2hmo n GLN 377 Cb 0.25 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.00 2hmo n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2hmo n SER 378 N -1.39 1.44 -0.26 1.08 7.64 -0.29 -4.63 113.62 117.20 2hmo n SER 378 Ca 0.08 -0.20 0.06 0.00 1.01 0.00 0.00 58.87 59.82 2hmo n SER 378 Cb 0.23 1.50 0.20 0.00 -1.01 0.00 0.00 64.21 65.13 2hmo n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2hmo h ARG 379 N 0.00 0.38 -0.62 1.43 3.08 -1.44 -1.02 114.38 116.19 2hmo h ARG 379 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2hmo h ARG 379 Cb 0.58 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2hmo h ARG 379 CO 0.00 0.25 0.00 -3.47 -1.07 0.00 0.00 179.97 175.68 2hmo n ASP 380 N -5.04 3.46 -4.88 7.04 2.03 -1.26 -1.58 116.55 116.31 2hmo n ASP 380 Ca 0.15 -2.09 -0.30 0.00 0.52 0.00 0.00 54.79 53.07 2hmo n ASP 380 Cb 0.46 -0.44 0.01 0.00 -0.72 0.00 0.00 41.12 40.43 2hmo n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2hmo s SER 381 N -0.96 6.18 -0.30 1.67 0.01 -0.39 -4.87 113.70 115.04 2hmo s SER 381 Ca 0.41 1.29 -0.08 0.00 1.31 0.00 0.00 55.95 58.89 2hmo s SER 381 Cb 0.23 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2hmo s SER 381 CO 0.26 -0.85 0.11 -1.81 0.41 0.00 0.00 173.24 171.36 2hmo s ASP 382 N -4.18 5.29 0.10 2.44 1.01 -1.26 -0.93 116.67 119.14 2hmo s ASP 382 Ca 0.54 -0.63 -0.30 0.00 0.71 0.00 0.00 52.55 52.86 2hmo s ASP 382 Cb -0.11 -1.93 -0.06 0.00 1.01 0.00 0.00 42.92 41.83 2hmo s ASP 382 CO 0.52 -0.19 1.18 -0.76 0.21 0.00 0.00 175.17 176.12 2hmo s LEU 383 N 1.55 4.41 -0.15 1.23 1.43 0.90 -4.89 118.68 123.16 2hmo s LEU 383 Ca 0.03 2.06 -0.10 0.00 -1.03 0.00 0.00 54.13 55.10 2hmo s LEU 383 Cb -0.17 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 2hmo s LEU 383 CO 0.04 -0.40 0.18 -0.76 0.23 0.00 0.00 176.35 175.63 2hmo s LEU 384 N 0.57 4.31 -0.35 1.79 1.43 -1.26 -1.42 118.68 123.75 2hmo s LEU 384 Ca 0.56 0.42 0.15 0.00 -1.03 0.00 0.00 54.13 54.23 2hmo s LEU 384 Cb -0.30 -2.15 0.41 0.00 0.03 0.00 0.00 46.19 44.17 2hmo s LEU 384 CO 0.31 0.27 0.85 -1.54 0.23 0.00 0.00 176.35 176.47 2hmo n SER 385 N 2.77 1.20 -0.62 2.29 3.41 -0.20 -4.94 113.62 117.53 2hmo n SER 385 Ca -0.17 -2.87 0.10 0.00 -0.26 0.00 0.00 58.87 55.67 2hmo n SER 385 Cb 0.53 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2hmo n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2hmo n ASN 386 N 0.10 2.27 -4.69 4.04 6.94 -1.25 -4.59 115.26 118.08 2hmo n ASN 386 Ca 0.17 -1.64 -0.42 0.00 -0.02 0.00 0.00 54.58 52.67 2hmo n ASN 386 Cb 0.74 0.28 -0.03 0.00 -2.36 0.00 0.00 39.78 38.41 2hmo n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2hmo s LEU 387 N -2.11 4.38 0.00 -4.53 2.96 -1.26 -1.53 118.68 116.59 2hmo s LEU 387 Ca 0.20 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 2hmo s LEU 387 Cb 0.17 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2hmo s LEU 387 CO 0.41 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 175.11 2hmo n GLY 388 N 4.12 1.05 3.76 7.98 0.00 -1.26 -1.72 105.19 119.12 2hmo n GLY 388 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2hmo n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hmo s PHE 389 N -3.34 2.87 0.00 1.61 5.36 -0.58 -1.94 117.98 121.96 2hmo s PHE 389 Ca 0.00 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.00 2hmo s PHE 389 Cb 0.00 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 2hmo s PHE 389 CO 0.00 -2.89 0.00 0.41 -1.46 0.00 0.00 175.22 171.28 2hmo n GLY 390 N 1.71 0.76 0.02 13.12 0.00 -1.24 -4.88 105.19 114.68 2hmo n GLY 390 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2hmo n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hmo n GLU 391 N -2.08 -0.90 -2.42 1.61 -0.58 -0.82 -4.87 120.64 110.58 2hmo n GLU 391 Ca 0.00 -0.54 -0.33 0.00 -0.42 0.00 0.00 57.16 55.87 2hmo n GLU 391 Cb 0.00 -1.01 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 2hmo n GLU 391 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2hmo s ASP 392 N -0.04 6.31 0.32 1.62 1.01 -1.25 -4.67 116.67 119.97 2hmo s ASP 392 Ca 0.00 1.81 0.08 0.00 0.71 0.00 0.00 52.55 55.16 2hmo s ASP 392 Cb 0.00 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.33 2hmo s ASP 392 CO 0.01 -0.80 -0.08 0.68 0.21 0.00 0.00 175.17 175.18 2hmo s VAL 393 N -2.23 2.02 0.06 -1.27 -7.23 0.06 -4.81 120.40 107.00 2hmo s VAL 393 Ca 0.64 -2.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 2hmo s VAL 393 Cb -0.14 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2hmo s VAL 393 CO 0.25 -0.24 -0.13 -0.47 -0.31 0.00 0.00 175.10 174.20 2hmo s TYR 394 N -2.76 1.14 -0.67 2.82 5.04 -1.26 -0.27 117.35 121.39 2hmo s TYR 394 Ca 0.31 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 2hmo s TYR 394 Cb 0.03 -0.65 0.00 0.00 0.35 0.00 0.00 41.96 41.69 2hmo s TYR 394 CO 0.15 0.04 0.00 0.41 -1.34 0.00 0.00 175.55 174.80 2hmo n GLY 395 N 1.35 0.41 3.73 8.97 0.00 -1.25 -5.00 105.19 113.41 2hmo n GLY 395 Ca -0.21 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 2hmo n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmo s ASP 396 N -2.77 4.62 0.54 1.61 2.15 -1.26 -4.90 116.67 116.66 2hmo s ASP 396 Ca 0.00 2.62 0.32 0.00 0.43 0.00 0.00 52.55 55.92 2hmo s ASP 396 Cb 0.00 -2.62 1.27 0.00 -0.30 0.00 0.00 42.92 41.27 2hmo s ASP 396 CO 0.00 -1.99 1.95 0.00 -0.17 0.00 0.00 175.17 174.96 2hmo h ALA 397 N 0.56 1.00 0.00 3.66 0.00 -2.02 -3.35 119.26 119.11 2hmo h ALA 397 Ca -0.51 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2hmo h ALA 397 Cb 1.34 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2hmo h ALA 397 CO 0.53 0.02 -1.67 0.28 0.00 0.00 0.00 179.25 178.41 2hmo n VAL 398 N -3.11 0.67 -4.07 0.00 0.31 -1.26 -5.00 118.33 105.87 2hmo n VAL 398 Ca 0.01 -0.23 -0.33 0.00 -0.01 0.00 0.00 64.34 63.78 2hmo n VAL 398 Cb 0.33 -1.15 -0.15 0.00 -0.91 0.00 0.00 33.84 31.95 2hmo n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2hmo s TYR 399 N -2.23 3.09 0.58 3.52 2.02 -1.26 -5.10 117.35 117.98 2hmo s TYR 399 Ca -0.16 -2.01 -0.08 0.00 -0.37 0.00 0.00 57.07 54.45 2hmo s TYR 399 Cb 0.05 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 2hmo s TYR 399 CO 0.25 -0.84 0.93 -1.25 -1.57 0.00 0.00 175.55 173.07 2hmo s PRO 400 N 1.19 3.29 0.08 -1.71 0.04 -1.26 -3.98 135.00 132.64 2hmo s PRO 400 Ca -0.03 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2hmo s PRO 400 Cb -0.17 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2hmo s PRO 400 CO -0.07 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2hmo n GLY 401 N -2.59 -2.15 3.65 0.56 0.00 -1.26 -4.80 105.19 98.61 2hmo n GLY 401 Ca 0.04 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2hmo n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hmo s VAL 402 N -0.17 4.75 -0.07 1.61 1.01 -0.72 -3.77 120.40 123.04 2hmo s VAL 402 Ca 0.00 1.84 0.03 0.00 0.00 0.00 0.00 61.98 63.85 2hmo s VAL 402 Cb 0.00 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2hmo s VAL 402 CO 0.00 -0.12 -0.16 -0.69 0.00 0.00 0.00 175.10 174.13 2hmo s VAL 403 N 2.98 1.40 -0.29 2.92 1.01 0.63 -0.59 120.40 128.45 2hmo s VAL 403 Ca 0.40 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 2hmo s VAL 403 Cb -0.15 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2hmo s VAL 403 CO 0.07 0.41 0.16 -0.83 0.00 0.00 0.00 175.10 174.91 2hmo s GLY 404 N 0.46 1.88 -1.17 4.51 0.00 -0.38 -0.76 107.32 111.87 2hmo s GLY 404 Ca -0.13 -1.19 -0.07 0.00 0.00 0.00 0.00 44.72 43.32 2hmo s GLY 404 CO 0.05 0.65 2.85 0.28 0.00 0.00 0.00 173.10 176.92 2hmo n LYS 405 N 5.02 3.62 -3.76 2.90 5.02 -1.26 -0.97 118.16 128.73 2hmo n LYS 405 Ca -0.14 -2.46 -0.13 0.00 -2.02 0.00 0.00 58.31 53.55 2hmo n LYS 405 Cb 0.51 -2.56 -0.08 0.00 -0.02 0.00 0.00 35.03 32.88 2hmo n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hmo s SER 406 N 1.35 -0.19 0.28 4.39 1.04 -1.22 -4.85 113.70 114.50 2hmo s SER 406 Ca 0.63 0.07 0.03 0.00 0.48 0.00 0.00 55.95 57.16 2hmo s SER 406 Cb 0.22 0.32 0.43 0.00 0.10 0.00 0.00 66.02 67.09 2hmo s SER 406 CO -0.08 -0.47 1.72 0.00 0.98 0.00 0.00 173.24 175.39 2hmo h ALA 407 N 3.79 1.11 -3.12 5.32 0.00 -1.81 -3.21 119.26 121.34 2hmo h ALA 407 Ca -0.30 -0.35 -0.65 0.00 0.00 0.00 0.00 54.91 53.61 2hmo h ALA 407 Cb 1.18 -0.11 -0.35 0.00 0.00 0.00 0.00 17.79 18.50 2hmo h ALA 407 CO 0.41 0.56 -0.85 0.42 0.00 0.00 0.00 179.25 179.78 2hmo s ILE 408 N -4.43 1.93 0.00 0.00 1.01 -1.26 -4.68 121.20 113.77 2hmo s ILE 408 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2hmo s ILE 408 Cb 0.14 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2hmo s ILE 408 CO 0.79 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.82 2hmo n GLY 409 N 4.65 1.01 0.21 6.18 0.00 -1.26 -4.91 105.19 111.07 2hmo n GLY 409 Ca -0.20 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.06 2hmo n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hmo n GLU 410 N 0.00 1.16 -0.23 1.61 1.02 -0.70 -4.66 120.64 118.84 2hmo n GLU 410 Ca 0.00 -2.49 0.03 0.00 -0.02 0.00 0.00 57.16 54.68 2hmo n GLU 410 Cb 0.00 -1.38 0.13 0.00 -0.02 0.00 0.00 31.44 30.17 2hmo n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2hmo h THR 411 N 1.03 0.40 0.00 2.62 2.02 -1.89 -2.09 112.91 115.00 2hmo h THR 411 Ca -0.00 -0.03 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 2hmo h THR 411 Cb 1.06 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2hmo h THR 411 CO 0.00 0.02 -0.77 0.28 0.37 0.00 0.00 175.52 175.42 2hmo h SER 412 N 0.10 0.00 -0.12 4.18 0.02 -1.86 -2.41 113.55 113.46 2hmo h SER 412 Ca 0.37 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.33 2hmo h SER 412 Cb 0.62 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2hmo h SER 412 CO -0.61 0.77 0.01 1.88 -1.14 0.00 0.00 176.83 177.74 2hmo h TYR 413 N 0.00 0.01 -0.55 3.45 -1.99 -1.75 -1.51 116.97 114.64 2hmo h TYR 413 Ca -0.01 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.77 2hmo h TYR 413 Cb 1.46 0.01 -0.04 0.00 2.00 0.00 0.00 36.73 40.16 2hmo h TYR 413 CO 0.00 -0.00 0.30 0.00 -0.00 0.00 0.00 178.16 178.46 2hmo h ARG 414 N 0.05 0.57 -0.39 4.88 3.08 -1.06 -0.57 114.38 120.94 2hmo h ARG 414 Ca 0.05 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 2hmo h ARG 414 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2hmo h ARG 414 CO -0.08 0.38 -0.32 0.78 -1.07 0.00 0.00 179.97 179.65 2hmo h GLY 415 N 0.59 0.96 0.73 0.04 0.00 -1.42 -0.43 103.07 103.54 2hmo h GLY 415 Ca 0.23 -0.92 0.01 0.00 0.00 0.00 0.00 47.33 46.65 2hmo h GLY 415 CO -0.14 0.84 -0.17 -2.75 0.00 0.00 0.00 176.54 174.32 2hmo h PHE 416 N 0.74 -0.45 0.00 5.60 3.57 -1.01 -2.34 116.94 123.04 2hmo h PHE 416 Ca 0.08 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 2hmo h PHE 416 Cb 0.89 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2hmo h PHE 416 CO 0.05 -0.26 -0.63 1.88 -2.23 0.00 0.00 178.31 177.12 2hmo h TYR 417 N -0.35 0.00 -0.25 0.41 0.05 -1.09 -0.53 116.97 115.21 2hmo h TYR 417 Ca 0.02 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2hmo h TYR 417 Cb 0.36 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 2hmo h TYR 417 CO -0.17 0.63 0.14 -0.09 -1.05 0.00 0.00 178.16 177.63 2hmo h ARG 418 N 0.00 0.28 -0.23 4.88 2.43 -1.01 -1.04 114.38 119.69 2hmo h ARG 418 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2hmo h ARG 418 Cb 1.15 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2hmo h ARG 418 CO 0.08 0.18 0.14 0.00 -1.51 0.00 0.00 179.97 178.86 2hmo h ALA 419 N 1.11 0.29 -0.43 2.80 0.00 -1.25 -1.65 119.26 120.13 2hmo h ALA 419 Ca 0.10 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2hmo h ALA 419 Cb 0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2hmo h ALA 419 CO -0.05 -0.21 -0.05 -0.92 0.00 0.00 0.00 179.25 178.02 2hmo h TYR 420 N 0.28 -0.13 -0.54 0.00 3.20 -0.92 -0.93 116.97 117.93 2hmo h TYR 420 Ca 0.08 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 2hmo h TYR 420 Cb 0.02 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2hmo h TYR 420 CO -0.05 -0.14 -0.11 0.37 -1.64 0.00 0.00 178.16 176.59 2hmo h GLN 421 N 0.05 1.03 -0.88 1.82 5.75 -1.09 -0.43 115.11 121.35 2hmo h GLN 421 Ca 0.21 -0.38 -0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2hmo h GLN 421 Cb 0.31 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 2hmo h GLN 421 CO -0.40 1.07 0.55 0.00 -2.65 0.00 0.00 178.83 177.40 2hmo h ALA 422 N 0.92 1.31 -0.17 3.38 0.00 -0.82 -2.20 119.26 121.68 2hmo h ALA 422 Ca 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2hmo h ALA 422 Cb 0.68 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2hmo h ALA 422 CO 0.05 0.61 -0.16 0.45 0.00 0.00 0.00 179.25 180.20 2hmo h HIS 423 N 1.21 0.48 -0.25 0.00 3.86 -0.82 -3.01 115.15 116.62 2hmo h HIS 423 Ca 0.32 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2hmo h HIS 423 Cb -0.08 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2hmo h HIS 423 CO 0.00 0.78 0.12 0.28 0.86 0.00 0.00 177.93 179.97 2hmo h VAL 424 N 0.05 1.09 -0.29 2.45 2.07 -0.87 -1.91 116.25 118.85 2hmo h VAL 424 Ca 0.03 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2hmo h VAL 424 Cb 0.69 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2hmo h VAL 424 CO 0.04 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.20 2hmo n SER 425 N -4.45 2.43 -4.41 0.57 3.41 -0.85 -4.73 113.62 105.60 2hmo n SER 425 Ca 0.01 -1.86 -0.30 0.00 -0.26 0.00 0.00 58.87 56.46 2hmo n SER 425 Cb 0.11 -0.19 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 2hmo n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2hmo s SER 426 N -1.46 3.46 0.06 4.04 0.01 -0.72 -4.65 113.70 114.45 2hmo s SER 426 Ca 0.34 -0.60 0.24 0.00 1.31 0.00 0.00 55.95 57.25 2hmo s SER 426 Cb 0.19 -0.38 0.29 0.00 0.21 0.00 0.00 66.02 66.33 2hmo s SER 426 CO 0.27 0.22 1.25 -1.20 0.41 0.00 0.00 173.24 174.20 2hmo n SER 427 N 1.32 0.62 -3.45 2.44 7.64 -1.26 -4.93 113.62 116.00 2hmo n SER 427 Ca -0.17 -0.12 -0.04 0.00 1.01 0.00 0.00 58.87 59.55 2hmo n SER 427 Cb 0.52 0.40 0.01 0.00 -1.01 0.00 0.00 64.21 64.13 2hmo n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2hmo s ASN 428 N -3.74 -0.07 0.34 6.43 2.20 -1.26 -5.04 114.94 113.79 2hmo s ASN 428 Ca 0.07 -0.66 0.03 0.00 -0.94 0.00 0.00 52.86 51.35 2hmo s ASN 428 Cb 0.15 0.57 0.60 0.00 -2.00 0.00 0.00 41.25 40.57 2hmo s ASN 428 CO 0.74 -1.10 1.94 -0.50 -2.94 0.00 0.00 177.10 175.24 2hmo h TRP 429 N 2.00 0.71 -0.54 1.54 4.06 -1.94 -1.93 115.95 119.85 2hmo h TRP 429 Ca -0.27 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.65 2hmo h TRP 429 Cb 1.23 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 29.14 2hmo h TRP 429 CO 0.97 0.54 0.31 0.00 -3.56 0.00 0.00 178.44 176.70 2hmo h ALA 430 N 1.53 0.69 -0.69 1.49 0.00 -1.96 -0.48 119.26 119.84 2hmo h ALA 430 Ca 0.18 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2hmo h ALA 430 Cb 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2hmo h ALA 430 CO -0.02 0.19 0.12 0.93 0.00 0.00 0.00 179.25 180.47 2hmo h GLU 431 N 0.72 1.13 -0.67 0.00 5.08 -1.89 -1.48 114.58 117.47 2hmo h GLU 431 Ca 0.19 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2hmo h GLU 431 Cb 0.01 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2hmo h GLU 431 CO -0.03 1.02 0.41 0.35 -1.00 0.00 0.00 179.01 179.76 2hmo h PHE 432 N 1.06 0.76 -0.51 4.33 3.57 -0.80 -0.50 116.94 124.85 2hmo h PHE 432 Ca 0.21 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2hmo h PHE 432 Cb 0.43 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2hmo h PHE 432 CO 0.03 0.42 0.14 0.93 -2.23 0.00 0.00 178.31 177.61 2hmo h GLU 433 N 0.79 0.80 -0.77 1.11 4.39 -0.69 -1.36 114.58 118.85 2hmo h GLU 433 Ca 0.28 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2hmo h GLU 433 Cb 0.05 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 2hmo h GLU 433 CO -0.12 0.76 0.46 1.25 -1.16 0.00 0.00 179.01 180.19 2hmo h HIS 434 N 0.70 1.01 0.00 4.33 2.76 -0.97 -0.91 115.15 122.07 2hmo h HIS 434 Ca 0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2hmo h HIS 434 Cb 0.30 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2hmo h HIS 434 CO 0.02 0.68 0.00 0.00 -1.30 0.00 0.00 177.93 177.33 2hmo n ALA 435 N -2.42 2.26 -0.23 5.26 0.00 -0.22 -3.55 120.51 121.60 2hmo n ALA 435 Ca 0.08 -0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.41 2hmo n ALA 435 Cb 0.07 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.12 2hmo n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hmo n SER 436 N -1.32 1.75 0.22 0.00 7.64 -0.40 -4.76 113.62 116.75 2hmo n SER 436 Ca 0.11 -1.96 0.15 0.00 1.01 0.00 0.00 58.87 58.19 2hmo n SER 436 Cb 0.22 -0.04 0.68 0.00 -1.01 0.00 0.00 64.21 64.06 2hmo n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2hmo h SER 437 N 0.00 0.00 -0.45 6.43 4.64 -1.45 -2.20 113.55 120.52 2hmo h SER 437 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2hmo h SER 437 Cb 0.61 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.40 2hmo h SER 437 CO 0.00 0.00 -0.78 0.35 -0.87 0.00 0.00 176.83 175.53 2hmo n THR 438 N -2.68 2.14 -0.13 2.95 -2.24 -1.26 -4.92 114.28 108.14 2hmo n THR 438 Ca 0.00 -3.59 -0.08 0.00 -2.27 0.00 0.00 64.05 58.12 2hmo n THR 438 Cb 0.21 -0.47 0.01 0.00 -2.10 0.00 0.00 70.33 67.99 2hmo n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2hmo h TRP 439 N 1.82 0.48 -0.01 4.78 5.08 -1.73 -1.45 115.95 124.91 2hmo h TRP 439 Ca 0.17 0.01 -0.21 0.00 1.08 0.00 0.00 58.89 59.94 2hmo h TRP 439 Cb 1.38 -0.16 -0.00 0.00 -3.00 0.00 0.00 29.16 27.38 2hmo h TRP 439 CO 0.74 0.29 -0.89 1.12 -1.28 0.00 0.00 178.44 178.42 2hmo h HIS 440 N 0.51 0.55 -0.67 0.12 2.07 -1.91 -2.54 115.15 113.28 2hmo h HIS 440 Ca 0.16 -0.29 0.03 0.00 -2.85 0.00 0.00 60.37 57.41 2hmo h HIS 440 Cb -0.03 -0.07 -0.04 0.00 2.57 0.00 0.00 27.41 29.85 2hmo h HIS 440 CO -0.06 1.09 0.42 1.15 -3.07 0.00 0.00 177.93 177.46 2hmo h THR 441 N 0.22 1.10 -0.90 6.12 2.02 -1.91 -1.57 112.91 117.99 2hmo h THR 441 Ca -0.06 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2hmo h THR 441 Cb 1.51 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 2hmo h THR 441 CO 0.15 0.15 0.59 -0.08 0.37 0.00 0.00 175.52 176.70 2hmo h GLU 442 N 0.83 1.14 0.00 6.66 4.81 -1.12 -2.80 114.58 124.10 2hmo h GLU 442 Ca 0.26 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2hmo h GLU 442 Cb -0.00 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2hmo h GLU 442 CO -0.10 0.76 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.55 2hmo h LEU 443 N 1.18 0.00 -2.67 1.64 3.38 -1.04 -3.28 115.31 114.51 2hmo h LEU 443 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2hmo h LEU 443 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2hmo h LEU 443 CO -0.10 0.32 0.00 0.35 0.09 0.00 0.00 178.44 179.10 2hmo n THR 444 N -3.25 0.88 -1.20 0.22 -2.24 -0.63 -4.77 114.28 103.29 2hmo n THR 444 Ca 0.02 -0.94 -0.36 0.00 -2.27 0.00 0.00 64.05 60.50 2hmo n THR 444 Cb 0.59 0.61 0.07 0.00 -2.10 0.00 0.00 70.33 69.51 2hmo n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hmo n LYS 445 N 1.34 0.22 -0.61 -0.78 5.02 -1.09 -4.78 118.16 117.48 2hmo n LYS 445 Ca 0.20 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2hmo n LYS 445 Cb 0.57 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2hmo n LYS 445 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29