#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bmo h GLN 4 N 0.00 0.49 -0.65 -0.72 7.50 -1.96 -3.33 115.11 116.43 2bmo h GLN 4 Ca 0.00 -0.20 -0.46 0.00 0.50 0.00 0.00 58.65 58.49 2bmo h GLN 4 Cb 0.00 -0.02 -0.32 0.00 0.05 0.00 0.00 27.48 27.18 2bmo h GLN 4 CO 0.00 0.73 -0.45 0.09 -1.50 0.00 0.00 178.83 177.70 2bmo n ASN 5 N -4.10 4.67 0.04 1.46 3.02 -1.26 -4.70 115.26 114.38 2bmo n ASN 5 Ca -0.01 -3.78 -0.06 0.00 -0.03 0.00 0.00 54.58 50.70 2bmo n ASN 5 Cb 0.43 -0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 38.99 2bmo n ASN 5 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bmo h LEU 6 N 1.88 0.00 -8.33 3.41 3.38 -1.96 -3.44 115.31 110.25 2bmo h LEU 6 Ca 0.35 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.66 2bmo h LEU 6 Cb 1.39 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.82 2bmo h LEU 6 CO 0.75 0.93 -0.87 -0.69 0.09 0.00 0.00 178.44 178.65 2bmo s VAL 7 N -2.71 1.89 0.91 1.22 1.01 -1.26 -1.14 120.40 120.32 2bmo s VAL 7 Ca -0.01 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.89 2bmo s VAL 7 Cb 0.09 -1.63 0.15 0.00 0.00 0.00 0.00 36.38 34.99 2bmo s VAL 7 CO 0.82 0.52 1.24 -0.94 0.00 0.00 0.00 175.10 176.74 2bmo s SER 8 N 0.19 3.60 0.30 3.32 1.04 -0.43 -4.92 113.70 116.81 2bmo s SER 8 Ca -0.12 0.55 -0.29 0.00 0.48 0.00 0.00 55.95 56.57 2bmo s SER 8 Cb -0.16 -0.83 -0.13 0.00 0.10 0.00 0.00 66.02 65.00 2bmo s SER 8 CO 0.06 -2.45 1.22 1.21 0.98 0.00 0.00 173.24 174.26 2bmo n GLU 9 N -3.64 1.85 -1.20 4.02 2.13 -1.26 -1.74 120.64 120.81 2bmo n GLU 9 Ca 0.11 0.65 -0.07 0.00 0.66 0.00 0.00 57.16 58.52 2bmo n GLU 9 Cb 0.60 -2.18 -0.03 0.00 0.27 0.00 0.00 31.44 30.10 2bmo n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bmo n ALA 10 N 0.61 -0.10 -1.88 4.31 0.00 -1.26 -2.89 120.51 119.30 2bmo n ALA 10 Ca 0.08 0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 2bmo n ALA 10 Cb 0.34 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 2bmo n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bmo n GLY 11 N -0.78 0.74 0.19 0.00 0.00 -0.71 -4.77 105.19 99.86 2bmo n GLY 11 Ca -0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 2bmo n GLY 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bmo h LEU 12 N 0.00 0.44 -8.19 0.99 5.85 -1.64 -3.39 115.31 109.37 2bmo h LEU 12 Ca -0.37 -0.25 -0.21 0.00 0.84 0.00 0.00 57.88 57.89 2bmo h LEU 12 Cb 1.19 -0.13 -0.19 0.00 0.37 0.00 0.00 40.66 41.91 2bmo h LEU 12 CO 0.49 0.93 -0.71 0.42 -0.34 0.00 0.00 178.44 179.23 2bmo s THR 13 N -3.85 0.41 -0.02 1.05 -4.23 -1.26 -0.05 115.64 107.69 2bmo s THR 13 Ca -0.06 -1.33 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 2bmo s THR 13 Cb 0.12 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 73.08 2bmo s THR 13 CO 0.82 -0.61 -0.06 -1.10 -0.54 0.00 0.00 174.62 173.13 2bmo s GLN 14 N -2.38 0.63 0.13 3.99 1.11 -0.40 -1.31 119.66 121.42 2bmo s GLN 14 Ca -0.04 -0.20 -0.31 0.00 0.01 0.00 0.00 55.36 54.81 2bmo s GLN 14 Cb -0.04 -0.62 -0.09 0.00 -1.01 0.00 0.00 33.01 31.26 2bmo s GLN 14 CO -0.03 0.08 1.45 0.15 0.01 0.00 0.00 175.29 176.95 2bmo s LYS 15 N 0.15 4.29 0.53 2.91 -0.14 -0.29 0.19 119.74 127.37 2bmo s LYS 15 Ca -0.02 2.16 0.23 0.00 -1.36 0.00 0.00 55.97 56.98 2bmo s LYS 15 Cb -0.06 -3.23 1.36 0.00 -1.68 0.00 0.00 37.83 34.22 2bmo s LYS 15 CO -0.00 -0.49 2.03 1.25 -0.76 0.00 0.00 175.35 177.38 2bmo h LEU 16 N 6.85 0.00 -1.88 3.17 5.85 -1.21 -1.81 115.31 126.29 2bmo h LEU 16 Ca -0.42 0.00 0.38 0.00 0.84 0.00 0.00 57.88 58.68 2bmo h LEU 16 Cb 1.21 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 2bmo h LEU 16 CO 0.88 0.00 0.94 0.25 -0.34 0.00 0.00 178.44 180.17 2bmo h LEU 17 N 0.00 0.07 -2.37 2.25 5.85 -1.47 -1.65 115.31 118.00 2bmo h LEU 17 Ca 0.19 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2bmo h LEU 17 Cb 0.76 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2bmo h LEU 17 CO -0.00 -0.00 -0.02 0.16 -0.34 0.00 0.00 178.44 178.23 2bmo h ILE 18 N 0.05 0.57 -0.00 4.05 3.07 -1.62 -1.04 117.51 122.59 2bmo h ILE 18 Ca 0.66 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 66.99 2bmo h ILE 18 Cb 2.48 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 40.07 2bmo h ILE 18 CO -0.07 0.02 -0.10 1.41 -1.05 0.00 0.00 178.15 178.35 2bmo n HIS 19 N -3.87 0.00 -0.21 0.16 8.25 -0.62 -4.33 115.22 114.60 2bmo n HIS 19 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2bmo n HIS 19 Cb 0.10 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.06 2bmo n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bmo n GLY 20 N 1.26 0.89 3.67 -1.41 0.00 -0.50 -4.40 105.19 104.71 2bmo n GLY 20 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2bmo n GLY 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bmo s ASP 21 N -0.13 7.05 0.07 1.61 2.15 -0.58 -4.55 116.67 122.29 2bmo s ASP 21 Ca 0.00 1.29 -0.21 0.00 0.43 0.00 0.00 52.55 54.06 2bmo s ASP 21 Cb 0.00 -2.49 -0.11 0.00 -0.30 0.00 0.00 42.92 40.02 2bmo s ASP 21 CO 0.00 -0.43 1.54 0.50 -0.17 0.00 0.00 175.17 176.61 2bmo h LYS 22 N 7.26 0.26 -0.57 4.34 3.64 -1.96 -2.63 116.57 126.92 2bmo h LYS 22 Ca -0.29 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 2bmo h LYS 22 Cb 1.13 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2bmo h LYS 22 CO 0.85 0.43 0.14 0.93 -2.27 0.00 0.00 179.45 179.54 2bmo h GLU 23 N 0.05 0.88 -0.83 1.90 5.08 -2.00 -2.43 114.58 117.23 2bmo h GLU 23 Ca 0.05 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2bmo h GLU 23 Cb 0.30 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2bmo h GLU 23 CO 0.00 0.78 0.37 1.25 -1.00 0.00 0.00 179.01 180.41 2bmo h LEU 24 N 0.85 1.11 -0.46 1.33 5.85 -1.96 -1.65 115.31 120.38 2bmo h LEU 24 Ca 0.19 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2bmo h LEU 24 Cb 0.30 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2bmo h LEU 24 CO -0.00 0.95 0.22 0.15 -0.34 0.00 0.00 178.44 179.42 2bmo h PHE 25 N 1.19 0.39 -0.83 1.25 3.57 -1.06 0.14 116.94 121.60 2bmo h PHE 25 Ca 0.28 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.84 2bmo h PHE 25 Cb 0.16 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2bmo h PHE 25 CO 0.02 0.19 0.52 1.96 -2.23 0.00 0.00 178.31 178.77 2bmo h GLN 26 N 0.43 0.96 -0.44 1.11 1.08 -1.17 -1.85 115.11 115.23 2bmo h GLN 26 Ca 0.20 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.27 2bmo h GLN 26 Cb 0.13 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2bmo h GLN 26 CO -0.16 0.64 -0.02 1.25 -0.95 0.00 0.00 178.83 179.59 2bmo h HIS 27 N 0.99 0.79 -0.50 2.96 2.76 -0.42 -2.45 115.15 119.28 2bmo h HIS 27 Ca 0.34 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2bmo h HIS 27 Cb 0.07 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 2bmo h HIS 27 CO -0.03 0.75 0.16 0.93 -1.30 0.00 0.00 177.93 178.43 2bmo h GLU 28 N 0.69 0.73 -0.89 5.26 5.08 -0.00 -2.16 114.58 123.29 2bmo h GLU 28 Ca 0.13 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2bmo h GLU 28 Cb 0.46 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2bmo h GLU 28 CO 0.02 0.64 0.53 -0.07 -1.00 0.00 0.00 179.01 179.13 2bmo h LEU 29 N 0.72 1.06 0.00 1.33 3.38 -0.87 0.11 115.31 121.04 2bmo h LEU 29 Ca 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bmo h LEU 29 Cb 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bmo h LEU 29 CO -0.01 0.82 -0.09 0.50 0.09 0.00 0.00 178.44 179.75 2bmo h LYS 30 N 1.22 0.00 0.00 1.13 3.64 -1.31 -2.43 116.57 118.82 2bmo h LYS 30 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2bmo h LYS 30 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2bmo h LYS 30 CO -0.06 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.37 2bmo n THR 31 N -2.34 0.00 0.12 1.00 -2.24 -0.86 -4.60 114.28 105.36 2bmo n THR 31 Ca 0.05 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.67 2bmo n THR 31 Cb 0.44 -0.62 -0.10 0.00 -2.10 0.00 0.00 70.33 67.96 2bmo n THR 31 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2bmo h ILE 32 N 0.00 0.02 0.00 2.28 1.08 -1.04 -1.99 117.51 117.86 2bmo h ILE 32 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2bmo h ILE 32 Cb 0.00 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.76 2bmo h ILE 32 CO 0.00 0.00 -0.33 -0.26 -0.69 0.00 0.00 178.15 176.87 2bmo h PHE 33 N -0.75 0.00 0.00 1.37 -1.00 -1.36 -2.25 116.94 112.96 2bmo h PHE 33 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2bmo h PHE 33 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2bmo h PHE 33 CO -0.44 0.33 -0.12 0.00 -1.61 0.00 0.00 178.31 176.46 2bmo n ALA 34 N -2.18 2.61 -0.01 2.45 0.00 -0.91 -4.38 120.51 118.09 2bmo n ALA 34 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.30 2bmo n ALA 34 Cb 0.66 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 2bmo n ALA 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bmo n ARG 35 N -1.56 2.99 -3.23 0.00 0.63 -0.76 -3.21 116.66 111.53 2bmo n ARG 35 Ca 0.07 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.81 2bmo n ARG 35 Cb 0.35 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.22 2bmo n ARG 35 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2bmo s ASN 36 N -3.38 5.81 0.09 6.15 0.01 -0.86 -4.62 114.94 118.14 2bmo s ASN 36 Ca -0.01 -0.27 -0.30 0.00 -0.71 0.00 0.00 52.86 51.57 2bmo s ASN 36 Cb 0.00 -0.98 -0.06 0.00 0.41 0.00 0.00 41.25 40.63 2bmo s ASN 36 CO 0.05 -0.60 1.05 0.26 -1.51 0.00 0.00 177.10 176.35 2bmo s TRP 37 N -2.28 3.64 -0.04 2.20 0.52 -1.26 -4.54 118.94 117.18 2bmo s TRP 37 Ca 0.50 1.62 0.04 0.00 0.02 0.00 0.00 56.10 58.29 2bmo s TRP 37 Cb -0.10 -3.20 -0.00 0.00 -1.15 0.00 0.00 33.47 29.02 2bmo s TRP 37 CO 0.32 -0.35 -0.17 -0.51 0.02 0.00 0.00 176.95 176.27 2bmo s LEU 38 N 0.37 1.93 0.16 2.99 1.43 -0.04 -4.34 118.68 121.18 2bmo s LEU 38 Ca 0.51 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 2bmo s LEU 38 Cb -0.25 -0.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.96 2bmo s LEU 38 CO 0.31 0.16 1.24 0.12 0.23 0.00 0.00 176.35 178.41 2bmo s PHE 39 N -0.04 3.37 -0.05 0.29 5.36 -1.26 -0.75 117.98 124.90 2bmo s PHE 39 Ca -0.02 1.31 -0.07 0.00 -0.96 0.00 0.00 56.93 57.19 2bmo s PHE 39 Cb -0.10 -3.49 -0.02 0.00 -0.34 0.00 0.00 43.02 39.06 2bmo s PHE 39 CO 0.02 -1.49 -0.14 1.28 -1.46 0.00 0.00 175.22 173.43 2bmo n LEU 40 N 2.89 1.00 -3.88 6.12 4.77 0.24 -4.86 117.00 123.28 2bmo n LEU 40 Ca 0.06 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.16 2bmo n LEU 40 Cb 0.44 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2bmo n LEU 40 CO 0.56 -0.46 0.77 0.28 -1.33 0.00 0.00 177.39 177.21 2bmo s THR 41 N -1.96 0.00 0.13 -5.08 -1.32 -1.09 -4.86 115.64 101.46 2bmo s THR 41 Ca -0.11 -0.66 0.08 0.00 -1.21 0.00 0.00 61.69 59.78 2bmo s THR 41 Cb 0.02 -3.00 -0.04 0.00 -1.51 0.00 0.00 72.50 67.97 2bmo s THR 41 CO 0.17 0.00 -0.10 -2.28 -2.21 0.00 0.00 174.62 170.20 2bmo s HIS 42 N -2.06 2.70 0.33 9.09 2.46 -1.26 -0.14 115.29 126.41 2bmo s HIS 42 Ca 0.22 -0.18 0.12 0.00 0.47 0.00 0.00 55.06 55.68 2bmo s HIS 42 Cb -0.03 -1.39 1.02 0.00 -0.13 0.00 0.00 32.58 32.05 2bmo s HIS 42 CO 0.07 0.45 1.63 -0.44 -2.47 0.00 0.00 174.74 173.98 2bmo h ASP 43 N 3.39 0.27 0.49 9.88 3.45 -1.42 -0.63 116.42 131.86 2bmo h ASP 43 Ca -0.48 0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.19 2bmo h ASP 43 Cb 1.18 0.22 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 2bmo h ASP 43 CO 0.52 -0.22 0.00 -1.54 -1.57 0.00 0.00 179.24 176.43 2bmo n SER 44 N -5.17 0.53 0.03 6.45 3.41 -1.26 -2.03 113.62 115.57 2bmo n SER 44 Ca 0.30 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.68 2bmo n SER 44 Cb 0.95 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 2bmo n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bmo n LEU 45 N -2.11 0.44 -2.94 1.04 4.77 -0.25 -4.40 117.00 113.55 2bmo n LEU 45 Ca 0.01 0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.80 2bmo n LEU 45 Cb 0.16 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2bmo n LEU 45 CO 0.16 -0.01 0.01 2.30 -1.33 0.00 0.00 177.39 178.51 2bmo n ILE 46 N -2.21 1.76 0.36 -0.08 -5.35 -0.86 -4.81 119.36 108.16 2bmo n ILE 46 Ca -0.01 -4.96 0.14 0.00 -0.27 0.00 0.00 62.75 57.66 2bmo n ILE 46 Cb 0.51 -0.83 0.46 0.00 -1.74 0.00 0.00 39.64 38.04 2bmo n ILE 46 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2bmo h PRO 47 N 2.94 0.00 -5.99 6.28 0.13 -1.64 -3.45 132.00 130.28 2bmo h PRO 47 Ca 0.12 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.72 2bmo h PRO 47 Cb 0.77 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.71 2bmo h PRO 47 CO 0.69 0.00 -0.79 -1.12 -0.23 0.00 0.00 178.00 176.55 2bmo s SER 48 N -5.27 2.65 0.20 1.44 0.01 -1.26 -5.06 113.70 106.41 2bmo s SER 48 Ca 0.05 -0.82 -0.33 0.00 1.31 0.00 0.00 55.95 56.16 2bmo s SER 48 Cb 0.09 -0.15 -0.14 0.00 0.21 0.00 0.00 66.02 66.03 2bmo s SER 48 CO 0.55 -0.01 1.46 -2.65 0.41 0.00 0.00 173.24 173.00 2bmo n PRO 49 N 0.47 2.02 0.00 12.44 -0.02 -1.26 -1.07 135.00 147.57 2bmo n PRO 49 Ca -0.15 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2bmo n PRO 49 Cb 0.56 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2bmo n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bmo n GLY 50 N 2.65 2.33 3.77 -1.23 0.00 -0.05 -4.87 105.19 107.79 2bmo n GLY 50 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2bmo n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bmo s ASP 51 N -1.87 6.42 0.04 1.61 1.01 -0.23 -0.84 116.67 122.81 2bmo s ASP 51 Ca 0.00 2.66 -0.04 0.00 0.71 0.00 0.00 52.55 55.88 2bmo s ASP 51 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2bmo s ASP 51 CO 0.00 -0.77 0.05 -0.72 0.21 0.00 0.00 175.17 173.93 2bmo s TYR 52 N -1.24 0.30 0.13 4.23 -0.85 0.10 -0.73 117.35 119.29 2bmo s TYR 52 Ca 0.55 -0.68 0.05 0.00 -0.52 0.00 0.00 57.07 56.47 2bmo s TYR 52 Cb -0.38 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 41.70 2bmo s TYR 52 CO 0.50 -0.36 -0.12 0.14 -1.52 0.00 0.00 175.55 174.19 2bmo s VAL 53 N -2.95 1.21 -0.32 -3.49 -7.23 -0.62 -1.47 120.40 105.52 2bmo s VAL 53 Ca -0.02 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.18 2bmo s VAL 53 Cb 0.01 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.30 2bmo s VAL 53 CO -0.06 -0.59 0.16 -0.75 -0.31 0.00 0.00 175.10 173.54 2bmo s LYS 54 N -3.19 3.20 0.28 4.82 2.20 0.14 -0.77 119.74 126.42 2bmo s LYS 54 Ca 0.12 -0.81 0.10 0.00 -0.36 0.00 0.00 55.97 55.02 2bmo s LYS 54 Cb -0.01 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 2bmo s LYS 54 CO 0.02 -0.48 -0.08 0.00 -0.36 0.00 0.00 175.35 174.45 2bmo s ALA 55 N 1.59 3.01 0.24 3.13 0.00 -0.25 -4.95 121.76 124.53 2bmo s ALA 55 Ca 0.04 -1.76 -0.06 0.00 0.00 0.00 0.00 51.96 50.17 2bmo s ALA 55 Cb -0.18 -0.55 -0.06 0.00 0.00 0.00 0.00 23.12 22.33 2bmo s ALA 55 CO 0.06 0.26 0.51 0.15 0.00 0.00 0.00 175.76 176.74 2bmo s LYS 56 N -3.62 3.68 -0.31 0.00 -0.14 -1.26 -0.52 119.74 117.58 2bmo s LYS 56 Ca 0.31 0.07 -0.01 0.00 -1.36 0.00 0.00 55.97 54.97 2bmo s LYS 56 Cb -0.05 -2.69 0.10 0.00 -1.68 0.00 0.00 37.83 33.50 2bmo s LYS 56 CO 0.18 0.31 0.10 -1.64 -0.76 0.00 0.00 175.35 173.54 2bmo s MET 57 N -3.11 0.61 7.66 1.68 -1.94 0.08 -4.87 119.30 119.41 2bmo s MET 57 Ca 0.44 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.46 2bmo s MET 57 Cb -0.11 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 34.91 2bmo s MET 57 CO 0.26 -1.00 0.00 0.41 -0.01 0.00 0.00 175.02 174.68 2bmo n GLY 58 N 4.92 3.10 0.06 -0.03 0.00 -1.26 -2.15 105.19 109.83 2bmo n GLY 58 Ca -0.03 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2bmo n GLY 58 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bmo n VAL 59 N 0.00 0.00 -2.89 1.61 0.24 -1.26 -4.31 118.33 111.72 2bmo n VAL 59 Ca 0.00 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.34 61.97 2bmo n VAL 59 Cb 0.00 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.64 2bmo n VAL 59 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2bmo s ASP 60 N -2.88 6.47 -0.07 -1.34 1.01 -0.91 -5.08 116.67 113.86 2bmo s ASP 60 Ca 0.14 1.04 0.02 0.00 0.71 0.00 0.00 52.55 54.46 2bmo s ASP 60 Cb 0.18 -2.28 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 2bmo s ASP 60 CO 0.66 -0.40 -0.12 -0.70 0.21 0.00 0.00 175.17 174.82 2bmo s GLU 61 N -3.96 2.77 0.08 8.23 2.12 -1.26 -0.74 118.70 125.94 2bmo s GLU 61 Ca 0.49 -0.65 0.07 0.00 0.36 0.00 0.00 54.97 55.24 2bmo s GLU 61 Cb -0.10 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.76 2bmo s GLU 61 CO 0.33 0.54 -0.18 0.14 -0.54 0.00 0.00 175.26 175.55 2bmo s VAL 62 N -0.50 1.49 -0.23 3.70 -7.23 0.32 -0.92 120.40 117.04 2bmo s VAL 62 Ca 0.07 -1.38 -0.15 0.00 -1.81 0.00 0.00 61.98 58.71 2bmo s VAL 62 Cb -0.12 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 2bmo s VAL 62 CO 0.02 -0.06 0.36 -0.63 -0.31 0.00 0.00 175.10 174.48 2bmo s ILE 63 N -1.11 5.21 -0.28 -0.62 1.01 0.54 -1.08 121.20 124.87 2bmo s ILE 63 Ca 0.04 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.25 2bmo s ILE 63 Cb -0.10 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.71 2bmo s ILE 63 CO 0.03 0.24 0.01 -0.69 0.00 0.00 0.00 174.94 174.53 2bmo s VAL 64 N 1.48 3.36 -0.09 2.92 1.01 0.05 -1.14 120.40 128.01 2bmo s VAL 64 Ca 0.16 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2bmo s VAL 64 Cb -0.15 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2bmo s VAL 64 CO 0.08 0.07 -0.18 -0.55 0.00 0.00 0.00 175.10 174.52 2bmo s SER 65 N 1.38 2.46 -0.19 3.32 0.15 0.05 -1.59 113.70 119.29 2bmo s SER 65 Ca -0.00 -0.44 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 2bmo s SER 65 Cb -0.18 -1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.99 2bmo s SER 65 CO -0.01 0.09 1.37 -0.60 1.20 0.00 0.00 173.24 175.29 2bmo s ARG 66 N 0.53 4.10 0.68 5.44 6.06 0.09 -2.08 118.95 133.76 2bmo s ARG 66 Ca -0.16 1.64 -0.11 0.00 -2.50 0.00 0.00 55.73 54.59 2bmo s ARG 66 Cb -0.17 -3.85 -0.00 0.00 0.06 0.00 0.00 34.95 30.99 2bmo s ARG 66 CO 0.06 -0.89 1.06 -0.65 -2.50 0.00 0.00 175.30 172.38 2bmo s GLN 67 N 3.87 3.06 0.52 5.12 -1.52 0.62 -0.87 119.66 130.47 2bmo s GLN 67 Ca 0.60 0.70 0.17 0.00 -1.95 0.00 0.00 55.36 54.88 2bmo s GLN 67 Cb -0.22 -2.02 1.28 0.00 -0.22 0.00 0.00 33.01 31.83 2bmo s GLN 67 CO 0.20 -0.94 2.15 -0.91 -0.25 0.00 0.00 175.29 175.54 2bmo h ASN 68 N -0.59 0.00 -0.14 5.90 2.35 -1.95 -1.35 115.58 119.79 2bmo h ASN 68 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2bmo h ASN 68 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2bmo h ASN 68 CO 0.61 0.01 0.00 -0.90 -1.65 0.00 0.00 177.43 175.50 2bmo n ASP 69 N -4.50 1.32 0.00 5.81 3.85 -1.26 -4.91 116.55 116.86 2bmo n ASP 69 Ca -0.03 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.39 2bmo n ASP 69 Cb 0.10 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 2bmo n ASP 69 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2bmo n GLY 70 N 1.05 0.70 3.91 6.12 0.00 -0.51 -5.06 105.19 111.40 2bmo n GLY 70 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2bmo n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bmo s SER 71 N -2.50 3.35 -0.06 1.61 1.04 -1.26 -4.76 113.70 111.13 2bmo s SER 71 Ca 0.00 0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.88 2bmo s SER 71 Cb 0.00 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.54 2bmo s SER 71 CO 0.00 -2.60 -0.15 -0.69 0.98 0.00 0.00 173.24 170.78 2bmo s VAL 72 N -3.77 1.34 0.12 5.02 1.01 -1.26 -0.28 120.40 122.58 2bmo s VAL 72 Ca 0.71 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2bmo s VAL 72 Cb -0.06 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2bmo s VAL 72 CO 0.52 0.39 -0.16 -0.13 0.00 0.00 0.00 175.10 175.73 2bmo s ARG 73 N 0.32 1.06 0.03 2.72 0.52 -0.89 -4.95 118.95 117.76 2bmo s ARG 73 Ca -0.09 -1.22 0.03 0.00 -0.52 0.00 0.00 55.73 53.93 2bmo s ARG 73 Cb -0.14 -1.06 -0.02 0.00 0.52 0.00 0.00 34.95 34.26 2bmo s ARG 73 CO 0.03 0.22 -0.09 0.00 0.02 0.00 0.00 175.30 175.48 2bmo s ALA 74 N -1.83 0.71 0.01 2.13 0.00 -1.26 -0.77 121.76 120.75 2bmo s ALA 74 Ca 0.08 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2bmo s ALA 74 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 2bmo s ALA 74 CO 0.04 0.08 -0.02 -0.06 0.00 0.00 0.00 175.76 175.80 2bmo s PHE 75 N -0.92 0.15 0.32 0.00 0.40 -0.29 -0.79 117.98 116.86 2bmo s PHE 75 Ca -0.04 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.72 2bmo s PHE 75 Cb -0.07 -0.11 -0.12 0.00 0.51 0.00 0.00 43.02 43.23 2bmo s PHE 75 CO 0.01 -0.10 1.45 1.28 0.70 0.00 0.00 175.22 178.56 2bmo n LEU 76 N 2.29 4.06 -3.42 -0.37 4.77 0.35 -0.34 117.00 124.33 2bmo n LEU 76 Ca -0.18 1.19 -0.40 0.00 -0.03 0.00 0.00 56.01 56.59 2bmo n LEU 76 Cb 0.57 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 2bmo n LEU 76 CO 0.23 -0.12 2.99 -3.20 -1.33 0.00 0.00 177.39 175.96 2bmo n ASN 77 N 1.30 7.98 -3.69 -1.43 5.15 -0.09 -4.59 115.26 119.89 2bmo n ASN 77 Ca 0.06 -2.79 -0.13 0.00 -0.60 0.00 0.00 54.58 51.12 2bmo n ASN 77 Cb 0.36 -1.51 -0.13 0.00 -0.53 0.00 0.00 39.78 37.97 2bmo n ASN 77 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bmo s VAL 78 N 1.20 -0.27 0.33 3.44 1.01 -1.26 -3.04 120.40 121.82 2bmo s VAL 78 Ca 0.62 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 2bmo s VAL 78 Cb 0.17 -0.41 -0.10 0.00 0.00 0.00 0.00 36.38 36.04 2bmo s VAL 78 CO -0.07 0.10 1.29 0.00 0.00 0.00 0.00 175.10 176.42 2bmo n ARG 80 N 0.80 0.85 0.00 0.00 5.12 -1.26 -2.17 116.66 119.99 2bmo n ARG 80 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2bmo n ARG 80 Cb 0.42 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 2bmo n ARG 80 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2bmo n HIS 81 N -1.07 0.00 0.03 -1.55 -0.00 -1.26 -4.79 115.22 106.58 2bmo n HIS 81 Ca 0.21 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.41 2bmo n HIS 81 Cb 0.14 -0.18 0.02 0.00 -0.12 0.00 0.00 29.99 29.86 2bmo n HIS 81 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2bmo n ARG 82 N -1.45 1.34 -0.62 1.57 5.12 -1.26 -5.02 116.66 116.34 2bmo n ARG 82 Ca 0.00 -1.19 0.00 0.00 -1.93 0.00 0.00 57.85 54.73 2bmo n ARG 82 Cb 0.00 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 2bmo n ARG 82 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bmo n GLY 83 N -0.08 0.64 3.76 -0.13 0.00 -0.92 -5.03 105.19 103.43 2bmo n GLY 83 Ca 0.02 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2bmo n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bmo s LYS 84 N -0.90 3.48 0.22 1.61 2.20 -1.26 -4.53 119.74 120.57 2bmo s LYS 84 Ca 0.00 2.11 -0.31 0.00 -0.36 0.00 0.00 55.97 57.41 2bmo s LYS 84 Cb 0.00 -2.40 -0.11 0.00 -1.51 0.00 0.00 37.83 33.81 2bmo s LYS 84 CO 0.00 -0.87 1.60 0.99 -0.36 0.00 0.00 175.35 176.70 2bmo s THR 85 N -1.36 2.32 -0.13 3.43 2.01 -1.26 -0.55 115.64 120.10 2bmo s THR 85 Ca 0.66 0.25 -0.19 0.00 0.31 0.00 0.00 61.69 62.72 2bmo s THR 85 Cb -0.37 -3.16 -0.17 0.00 0.01 0.00 0.00 72.50 68.81 2bmo s THR 85 CO 0.45 0.03 0.49 -0.07 -0.69 0.00 0.00 174.62 174.82 2bmo h LEU 86 N 6.00 0.00 -8.76 4.42 3.38 -1.88 -3.46 115.31 115.00 2bmo h LEU 86 Ca -0.44 -0.64 -0.66 0.00 0.09 0.00 0.00 57.88 56.22 2bmo h LEU 86 Cb 1.21 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.71 2bmo h LEU 86 CO 0.87 0.85 -0.74 -0.69 0.09 0.00 0.00 178.44 178.82 2bmo s VAL 87 N -2.01 3.24 -0.08 1.22 1.01 -1.26 -4.77 120.40 117.74 2bmo s VAL 87 Ca -0.13 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.32 2bmo s VAL 87 Cb -0.02 -2.35 -0.13 0.00 0.00 0.00 0.00 36.38 33.89 2bmo s VAL 87 CO 0.46 0.54 0.23 1.41 0.00 0.00 0.00 175.10 177.74 2bmo n HIS 88 N 3.11 0.00 -2.48 5.22 8.25 -1.26 -5.00 115.22 123.06 2bmo n HIS 88 Ca -0.18 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.93 2bmo n HIS 88 Cb 0.53 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 2bmo n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bmo s ALA 89 N -2.48 2.88 0.14 -1.41 0.00 -1.26 -4.96 121.76 114.67 2bmo s ALA 89 Ca -0.02 0.68 0.12 0.00 0.00 0.00 0.00 51.96 52.73 2bmo s ALA 89 Cb 0.06 -3.28 0.20 0.00 0.00 0.00 0.00 23.12 20.10 2bmo s ALA 89 CO 0.37 -0.39 1.51 0.93 0.00 0.00 0.00 175.76 178.18 2bmo h GLU 90 N 1.69 0.00 -2.79 0.00 5.08 -1.94 -3.42 114.58 113.20 2bmo h GLU 90 Ca -0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 2bmo h GLU 90 Cb 1.23 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 2bmo h GLU 90 CO 0.59 0.68 0.21 0.00 -1.00 0.00 0.00 179.01 179.49 2bmo s ALA 91 N -3.23 -1.64 0.00 3.43 0.00 -1.26 -0.69 121.76 118.37 2bmo s ALA 91 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2bmo s ALA 91 Cb 0.11 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2bmo s ALA 91 CO 0.76 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2bmo n GLY 92 N -0.12 -0.78 2.85 0.00 0.00 -0.54 -4.99 105.19 101.61 2bmo n GLY 92 Ca -0.17 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 2bmo n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bmo s ASN 93 N -4.00 0.92 -0.17 1.61 3.84 -1.26 -0.72 114.94 115.16 2bmo s ASN 93 Ca 0.00 -0.09 -0.28 0.00 0.21 0.00 0.00 52.86 52.70 2bmo s ASN 93 Cb 0.00 -0.39 0.08 0.00 -0.55 0.00 0.00 41.25 40.39 2bmo s ASN 93 CO 0.00 -0.09 0.73 0.00 -2.79 0.00 0.00 177.10 174.95 2bmo s ALA 94 N 1.12 -1.79 -0.98 1.71 0.00 -0.02 -4.96 121.76 116.85 2bmo s ALA 94 Ca -0.08 1.69 0.26 0.00 0.00 0.00 0.00 51.96 53.83 2bmo s ALA 94 Cb -0.14 -0.65 0.65 0.00 0.00 0.00 0.00 23.12 22.99 2bmo s ALA 94 CO -0.01 -0.35 1.52 1.63 0.00 0.00 0.00 175.76 178.55 2bmo n LYS 95 N 1.79 0.02 -3.84 0.00 5.02 -1.26 -4.55 118.16 115.34 2bmo n LYS 95 Ca -0.16 0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.07 2bmo n LYS 95 Cb 0.56 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 2bmo n LYS 95 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bmo s GLY 96 N -3.04 -0.03 -0.08 0.72 0.00 -1.26 -0.66 107.32 102.97 2bmo s GLY 96 Ca 0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 2bmo s GLY 96 CO 0.66 -0.05 -0.01 -1.36 0.00 0.00 0.00 173.10 172.34 2bmo s PHE 97 N -3.55 0.77 -0.17 1.90 0.40 0.41 -4.84 117.98 112.90 2bmo s PHE 97 Ca 0.12 -0.24 -0.07 0.00 -0.60 0.00 0.00 56.93 56.14 2bmo s PHE 97 Cb -0.05 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 2bmo s PHE 97 CO 0.07 -0.35 0.09 0.08 0.70 0.00 0.00 175.22 175.81 2bmo s VAL 98 N 1.91 5.04 -0.04 -0.44 1.01 -1.26 -0.73 120.40 125.89 2bmo s VAL 98 Ca 0.04 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2bmo s VAL 98 Cb -0.12 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2bmo s VAL 98 CO -0.05 0.50 1.08 0.00 0.00 0.00 0.00 175.10 176.63 2bmo n GLY 100 N 3.13 -1.00 0.03 0.00 0.00 -1.26 -1.64 105.19 104.45 2bmo n GLY 100 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bmo n GLY 100 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bmo h TYR 101 N 0.00 -0.01 -0.00 1.61 -0.00 -1.95 -3.43 116.97 113.19 2bmo h TYR 101 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2bmo h TYR 101 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.95 2bmo h TYR 101 CO 0.00 -0.01 -0.14 0.72 -0.00 0.00 0.00 178.16 178.73 2bmo n HIS 102 N -3.31 0.00 -0.13 -3.82 8.25 -1.26 -5.03 115.22 109.92 2bmo n HIS 102 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2bmo n HIS 102 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2bmo n HIS 102 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bmo n GLY 103 N 0.91 0.93 3.75 -1.41 0.00 -0.65 -4.69 105.19 104.02 2bmo n GLY 103 Ca 0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2bmo n GLY 103 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bmo s TRP 104 N -2.00 2.76 -0.17 1.61 0.52 -1.26 -4.50 118.94 115.90 2bmo s TRP 104 Ca 0.00 0.69 -0.01 0.00 0.02 0.00 0.00 56.10 56.81 2bmo s TRP 104 Cb 0.00 -4.10 -0.00 0.00 -1.15 0.00 0.00 33.47 28.22 2bmo s TRP 104 CO 0.00 -3.78 -0.13 0.20 0.02 0.00 0.00 176.95 173.26 2bmo s GLY 105 N 0.62 1.50 0.11 0.98 0.00 0.45 -0.46 107.32 110.51 2bmo s GLY 105 Ca 0.65 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 44.35 2bmo s GLY 105 CO 0.46 0.12 0.02 -0.19 0.00 0.00 0.00 173.10 173.51 2bmo s TYR 106 N 0.97 3.01 0.80 1.90 1.51 0.09 -0.41 117.35 125.22 2bmo s TYR 106 Ca -0.02 -0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 55.90 2bmo s TYR 106 Cb -0.15 -1.53 0.07 0.00 -0.11 0.00 0.00 41.96 40.25 2bmo s TYR 106 CO -0.02 0.49 1.12 0.20 -1.11 0.00 0.00 175.55 176.24 2bmo s GLY 107 N -2.47 1.61 0.11 0.71 0.00 0.42 -0.45 107.32 107.25 2bmo s GLY 107 Ca 0.27 -0.41 0.14 0.00 0.00 0.00 0.00 44.72 44.72 2bmo s GLY 107 CO 0.19 0.04 1.45 -1.14 0.00 0.00 0.00 173.10 173.64 2bmo n SER 108 N -3.37 0.25 -0.69 1.64 3.41 0.16 -0.88 113.62 114.15 2bmo n SER 108 Ca 0.07 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 2bmo n SER 108 Cb 0.58 -0.63 0.20 0.00 -0.26 0.00 0.00 64.21 64.10 2bmo n SER 108 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2bmo n ASN 109 N -1.80 2.02 0.00 4.04 0.23 -1.26 -4.86 115.26 113.63 2bmo n ASN 109 Ca 0.02 -1.96 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 2bmo n ASN 109 Cb 0.12 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 2bmo n ASN 109 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bmo n GLY 110 N 1.12 2.39 3.75 4.83 0.00 -0.06 -4.96 105.19 112.27 2bmo n GLY 110 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2bmo n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bmo s GLU 111 N -0.06 4.60 -0.29 1.61 2.02 -1.26 -0.66 118.70 124.66 2bmo s GLU 111 Ca 0.00 1.83 -0.29 0.00 0.02 0.00 0.00 54.97 56.53 2bmo s GLU 111 Cb 0.00 -3.20 -0.00 0.00 0.10 0.00 0.00 34.13 31.03 2bmo s GLU 111 CO 0.00 0.13 1.34 -1.17 0.02 0.00 0.00 175.26 175.58 2bmo s LEU 112 N -1.18 3.88 -0.20 1.80 2.96 -1.26 -0.44 118.68 124.24 2bmo s LEU 112 Ca 0.46 1.25 -0.00 0.00 -0.22 0.00 0.00 54.13 55.63 2bmo s LEU 112 Cb -0.32 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.71 2bmo s LEU 112 CO 0.41 -1.10 -0.19 0.00 -1.32 0.00 0.00 176.35 174.15 2bmo n GLN 113 N 7.35 0.49 -4.35 1.98 6.02 0.45 -4.79 117.38 124.53 2bmo n GLN 113 Ca 0.15 0.13 -0.19 0.00 -0.01 0.00 0.00 57.00 57.07 2bmo n GLN 113 Cb 0.46 -1.37 -0.15 0.00 1.02 0.00 0.00 30.24 30.20 2bmo n GLN 113 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bmo s SER 114 N -6.06 1.09 -0.18 1.08 1.04 -0.69 -4.99 113.70 104.99 2bmo s SER 114 Ca -0.27 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 2bmo s SER 114 Cb 0.08 -0.26 0.06 0.00 0.10 0.00 0.00 66.02 65.99 2bmo s SER 114 CO 0.44 0.07 0.02 -0.69 0.98 0.00 0.00 173.24 174.06 2bmo s VAL 115 N 0.13 0.62 0.36 5.02 1.01 -1.26 -0.41 120.40 125.87 2bmo s VAL 115 Ca -0.02 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 2bmo s VAL 115 Cb -0.07 -1.05 -0.12 0.00 0.00 0.00 0.00 36.38 35.14 2bmo s VAL 115 CO 0.00 -0.13 1.39 -2.65 0.00 0.00 0.00 175.10 173.71 2bmo n PRO 116 N 5.02 2.39 -1.86 2.72 -0.02 -1.26 -1.79 135.00 140.20 2bmo n PRO 116 Ca -0.09 0.84 -0.18 0.00 -2.02 0.00 0.00 63.50 62.04 2bmo n PRO 116 Cb 0.47 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 2bmo n PRO 116 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2bmo n PHE 117 N 0.36 -0.35 0.09 6.00 0.99 -1.26 -4.93 117.46 118.36 2bmo n PHE 117 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.36 2bmo n PHE 117 Cb 0.38 -3.34 -0.06 0.00 -1.00 0.00 0.00 39.48 35.46 2bmo n PHE 117 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2bmo h GLU 118 N 0.00 -0.24 -0.31 -1.08 4.81 -1.76 -0.09 114.58 115.91 2bmo h GLU 118 Ca -0.40 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 2bmo h GLU 118 Cb 1.25 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2bmo h GLU 118 CO 0.54 -0.16 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.38 2bmo h LYS 119 N -0.25 0.59 -0.12 1.92 3.64 -1.91 0.10 116.57 120.54 2bmo h LYS 119 Ca 0.02 -0.22 -0.19 0.00 -1.27 0.00 0.00 60.65 58.99 2bmo h LYS 119 Cb 0.26 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2bmo h LYS 119 CO -0.07 0.77 -0.71 0.93 -2.27 0.00 0.00 179.45 178.10 2bmo h GLU 120 N 0.36 0.53 0.00 1.90 3.07 -1.95 -3.39 114.58 115.10 2bmo h GLU 120 Ca 0.08 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2bmo h GLU 120 Cb 0.55 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2bmo h GLU 120 CO 0.03 1.04 -0.82 1.28 -1.40 0.00 0.00 179.01 179.14 2bmo n LEU 121 N -3.88 0.57 -0.08 1.33 4.77 -0.06 -4.88 117.00 114.76 2bmo n LEU 121 Ca -0.05 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2bmo n LEU 121 Cb 0.70 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.71 2bmo n LEU 121 CO 0.49 0.09 -0.18 1.88 -1.33 0.00 0.00 177.39 178.34 2bmo h TYR 122 N 0.00 0.00 0.00 -1.77 -1.99 -1.19 -3.48 116.97 108.53 2bmo h TYR 122 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bmo h TYR 122 Cb 0.82 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.55 2bmo h TYR 122 CO 0.00 0.79 0.00 0.41 -0.00 0.00 0.00 178.16 179.36 2bmo n GLY 123 N 1.57 3.56 0.32 3.88 0.00 0.28 -1.39 105.19 113.42 2bmo n GLY 123 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2bmo n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bmo n ASP 124 N 5.17 0.96 0.00 1.61 8.00 -1.26 -3.61 116.55 127.43 2bmo n ASP 124 Ca 0.00 -1.65 0.15 0.00 0.71 0.00 0.00 54.79 54.00 2bmo n ASP 124 Cb 0.00 -0.07 0.79 0.00 -0.02 0.00 0.00 41.12 41.82 2bmo n ASP 124 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bmo n ALA 125 N -0.12 2.51 -2.72 2.24 0.00 -0.48 -4.73 120.51 117.21 2bmo n ALA 125 Ca 0.14 -0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2bmo n ALA 125 Cb 0.21 -1.49 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 2bmo n ALA 125 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2bmo s ILE 126 N -2.41 1.47 -0.34 0.00 2.07 -1.24 -5.08 121.20 115.68 2bmo s ILE 126 Ca 0.33 -0.76 0.03 0.00 -1.41 0.00 0.00 60.65 58.84 2bmo s ILE 126 Cb 0.20 -1.25 0.10 0.00 0.13 0.00 0.00 42.46 41.64 2bmo s ILE 126 CO 0.42 0.42 0.07 -0.54 -1.91 0.00 0.00 174.94 173.40 2bmo s LYS 127 N -0.17 1.34 0.49 3.50 1.02 -1.26 -4.97 119.74 119.69 2bmo s LYS 127 Ca 0.01 -1.74 0.16 0.00 0.02 0.00 0.00 55.97 54.42 2bmo s LYS 127 Cb -0.10 -2.96 1.18 0.00 -0.52 0.00 0.00 37.83 35.44 2bmo s LYS 127 CO 0.01 -0.96 2.08 0.87 -0.92 0.00 0.00 175.35 176.43 2bmo h LYS 128 N 7.67 0.00 0.00 1.68 1.57 -1.97 -1.38 116.57 124.14 2bmo h LYS 128 Ca -0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bmo h LYS 128 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 2bmo h LYS 128 CO 0.51 0.09 -0.00 0.87 -0.57 0.00 0.00 179.45 180.35 2bmo h LYS 129 N 0.00 0.00 -0.08 3.15 1.57 -1.95 -1.94 116.57 117.31 2bmo h LYS 129 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bmo h LYS 129 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2bmo h LYS 129 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2bmo n LEU 131 N 0.82 1.87 -4.76 0.00 4.77 -0.73 -5.06 117.00 113.91 2bmo n LEU 131 Ca 0.17 -2.87 -0.31 0.00 -0.03 0.00 0.00 56.01 52.96 2bmo n LEU 131 Cb 0.48 -0.32 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2bmo n LEU 131 CO 0.15 0.86 0.71 -0.83 -1.33 0.00 0.00 177.39 176.95 2bmo s GLY 132 N -2.56 1.79 0.53 -0.72 0.00 -1.24 -4.46 107.32 100.66 2bmo s GLY 132 Ca 0.30 0.36 -0.22 0.00 0.00 0.00 0.00 44.72 45.16 2bmo s GLY 132 CO -0.05 0.72 1.27 1.04 0.00 0.00 0.00 173.10 176.07 2bmo n LEU 133 N -3.33 4.90 -4.63 0.66 4.77 0.17 -4.88 117.00 114.66 2bmo n LEU 133 Ca 0.10 0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 56.62 2bmo n LEU 133 Cb 0.53 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.07 2bmo n LEU 133 CO 0.52 -0.84 1.39 -0.75 -1.33 0.00 0.00 177.39 176.37 2bmo s LYS 134 N -2.74 3.82 0.14 3.23 2.47 -1.26 -4.91 119.74 120.49 2bmo s LYS 134 Ca 0.71 1.74 -0.14 0.00 -1.56 0.00 0.00 55.97 56.71 2bmo s LYS 134 Cb -0.44 -4.04 -0.07 0.00 -1.46 0.00 0.00 37.83 31.83 2bmo s LYS 134 CO 0.50 -1.27 0.54 -2.00 0.16 0.00 0.00 175.35 173.29 2bmo s GLU 135 N 4.65 3.99 -0.19 4.03 2.12 -1.26 -0.50 118.70 131.54 2bmo s GLU 135 Ca 0.73 0.50 -0.29 0.00 0.36 0.00 0.00 54.97 56.26 2bmo s GLU 135 Cb -0.26 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 2bmo s GLU 135 CO 0.29 0.50 1.37 0.08 -0.54 0.00 0.00 175.26 176.96 2bmo s VAL 136 N -1.43 4.08 -0.21 3.70 1.01 0.03 -4.91 120.40 122.67 2bmo s VAL 136 Ca 0.37 1.27 0.28 0.00 0.00 0.00 0.00 61.98 63.90 2bmo s VAL 136 Cb -0.15 -3.92 0.35 0.00 0.00 0.00 0.00 36.38 32.66 2bmo s VAL 136 CO 0.19 -0.23 1.81 1.55 0.00 0.00 0.00 175.10 178.43 2bmo h PRO 137 N 8.98 0.00 -4.40 2.72 0.13 -1.84 -3.43 132.00 134.16 2bmo h PRO 137 Ca -0.29 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.30 2bmo h PRO 137 Cb 1.12 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.89 2bmo h PRO 137 CO 0.99 0.00 -0.81 1.03 -0.23 0.00 0.00 178.00 178.97 2bmo s ARG 138 N -3.43 1.75 -0.08 0.86 1.81 -1.15 -4.97 118.95 113.74 2bmo s ARG 138 Ca 0.04 -0.36 -0.02 0.00 -1.72 0.00 0.00 55.73 53.68 2bmo s ARG 138 Cb 0.08 -1.68 0.03 0.00 -0.45 0.00 0.00 34.95 32.93 2bmo s ARG 138 CO 0.57 -0.20 0.02 0.42 -0.68 0.00 0.00 175.30 175.43 2bmo s ILE 139 N 1.45 0.28 0.10 1.52 -1.09 -1.26 -1.31 121.20 120.89 2bmo s ILE 139 Ca 0.01 0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.52 2bmo s ILE 139 Cb -0.13 -0.51 -0.03 0.00 -1.58 0.00 0.00 42.46 40.20 2bmo s ILE 139 CO -0.06 0.18 0.05 -1.61 -1.23 0.00 0.00 174.94 172.26 2bmo s GLU 140 N 2.01 0.80 -0.03 2.79 2.02 -0.77 -5.00 118.70 120.52 2bmo s GLU 140 Ca 0.04 -1.29 0.03 0.00 0.02 0.00 0.00 54.97 53.77 2bmo s GLU 140 Cb -0.13 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.35 2bmo s GLU 140 CO -0.05 -0.21 -0.11 0.45 0.02 0.00 0.00 175.26 175.36 2bmo s SER 141 N -2.97 1.41 -0.40 -0.19 0.15 -1.26 -0.74 113.70 109.70 2bmo s SER 141 Ca 0.15 -0.22 -0.02 0.00 0.70 0.00 0.00 55.95 56.56 2bmo s SER 141 Cb 0.07 -0.35 0.11 0.00 -1.71 0.00 0.00 66.02 64.14 2bmo s SER 141 CO -0.04 0.09 0.18 0.12 1.20 0.00 0.00 173.24 174.79 2bmo s PHE 142 N 0.10 3.62 -1.43 3.44 5.36 0.13 -4.76 117.98 124.44 2bmo s PHE 142 Ca -0.02 -2.52 -0.02 0.00 -0.96 0.00 0.00 56.93 53.41 2bmo s PHE 142 Cb -0.08 -3.17 0.02 0.00 -0.34 0.00 0.00 43.02 39.44 2bmo s PHE 142 CO 0.01 -0.97 0.49 0.72 -1.46 0.00 0.00 175.22 174.00 2bmo n HIS 143 N 4.53 -1.70 0.00 10.12 8.25 -1.26 -1.54 115.22 133.62 2bmo n HIS 143 Ca -0.01 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 2bmo n HIS 143 Cb 0.41 -3.73 0.00 0.00 1.12 0.00 0.00 29.99 27.79 2bmo n HIS 143 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bmo n GLY 144 N -1.90 2.89 3.60 -1.41 0.00 -1.26 -4.76 105.19 102.36 2bmo n GLY 144 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 2bmo n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bmo s PHE 145 N -2.56 3.18 -0.20 1.61 0.40 -0.59 -0.99 117.98 118.83 2bmo s PHE 145 Ca 0.00 0.67 -0.09 0.00 -0.60 0.00 0.00 56.93 56.90 2bmo s PHE 145 Cb 0.00 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.28 2bmo s PHE 145 CO 0.00 -0.59 0.11 0.42 0.70 0.00 0.00 175.22 175.86 2bmo s ILE 146 N 2.89 5.19 0.16 0.64 1.01 0.80 -0.69 121.20 131.20 2bmo s ILE 146 Ca 0.30 0.11 0.11 0.00 0.00 0.00 0.00 60.65 61.17 2bmo s ILE 146 Cb -0.14 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2bmo s ILE 146 CO 0.13 0.43 -0.25 -0.31 0.00 0.00 0.00 174.94 174.95 2bmo s TYR 147 N 0.48 2.25 0.22 3.97 1.51 0.08 -0.59 117.35 125.27 2bmo s TYR 147 Ca 0.06 -0.38 0.09 0.00 -1.01 0.00 0.00 57.07 55.84 2bmo s TYR 147 Cb -0.12 -1.16 -0.05 0.00 -0.11 0.00 0.00 41.96 40.53 2bmo s TYR 147 CO -0.00 0.41 -0.17 0.20 -1.11 0.00 0.00 175.55 174.88 2bmo s GLY 148 N -2.40 1.56 -0.11 0.71 0.00 0.07 -1.85 107.32 105.30 2bmo s GLY 148 Ca 0.17 -1.70 -0.07 0.00 0.00 0.00 0.00 44.72 43.12 2bmo s GLY 148 CO 0.08 -1.79 0.26 0.00 0.00 0.00 0.00 173.10 171.65 2bmo h PHE 150 N 6.76 0.00 -3.56 0.00 0.05 -1.80 -3.03 116.94 115.36 2bmo h PHE 150 Ca -0.36 0.00 -0.71 0.00 3.82 0.00 0.00 57.97 60.72 2bmo h PHE 150 Cb 1.17 0.00 -0.23 0.00 2.00 0.00 0.00 35.95 38.89 2bmo h PHE 150 CO 0.37 0.00 -0.49 0.34 -0.18 0.00 0.00 178.31 178.35 2bmo s ASP 151 N -5.48 5.86 0.61 2.17 3.68 -1.20 -4.71 116.67 117.61 2bmo s ASP 151 Ca 0.04 -0.95 0.40 0.00 2.13 0.00 0.00 52.55 54.17 2bmo s ASP 151 Cb 0.08 -2.07 2.20 0.00 -1.45 0.00 0.00 42.92 41.68 2bmo s ASP 151 CO 0.56 -0.40 2.24 0.00 0.13 0.00 0.00 175.17 177.69 2bmo h ALA 152 N 8.50 1.02 -0.01 3.66 0.00 -1.93 -2.19 119.26 128.31 2bmo h ALA 152 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bmo h ALA 152 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bmo h ALA 152 CO 0.69 -0.02 -0.04 0.39 0.00 0.00 0.00 179.25 180.27 2bmo n GLU 153 N -2.94 1.28 -1.70 0.00 1.02 -1.26 -4.96 120.64 112.09 2bmo n GLU 153 Ca -0.03 -0.57 -0.38 0.00 -0.02 0.00 0.00 57.16 56.16 2bmo n GLU 153 Cb 0.08 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.07 2bmo n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bmo n ALA 154 N -0.36 0.94 -1.06 0.62 0.00 -0.83 -4.95 120.51 114.88 2bmo n ALA 154 Ca 0.19 0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.34 2bmo n ALA 154 Cb 0.28 -2.26 0.13 0.00 0.00 0.00 0.00 19.45 17.59 2bmo n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bmo s PRO 155 N -3.05 1.66 0.51 0.00 0.04 -1.26 -4.94 135.00 127.95 2bmo s PRO 155 Ca 0.78 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 63.21 2bmo s PRO 155 Cb -0.40 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2bmo s PRO 155 CO 0.44 -2.17 0.98 -2.30 0.04 0.00 0.00 177.00 174.00 2bmo n PRO 156 N -3.47 1.16 -0.27 0.56 -0.02 -1.26 -4.71 135.00 127.00 2bmo n PRO 156 Ca 0.12 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 2bmo n PRO 156 Cb 0.51 -2.10 0.20 0.00 -0.02 0.00 0.00 33.50 32.09 2bmo n PRO 156 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bmo h LEU 157 N 1.07 0.38 -0.90 2.45 5.85 -1.97 -0.47 115.31 121.72 2bmo h LEU 157 Ca -0.47 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2bmo h LEU 157 Cb 1.35 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 2bmo h LEU 157 CO 0.54 0.16 0.43 -0.29 -0.34 0.00 0.00 178.44 178.93 2bmo h ILE 158 N 0.52 1.26 -0.42 4.05 6.09 -1.93 -0.39 117.51 126.68 2bmo h ILE 158 Ca 0.43 -0.70 -0.04 0.00 -1.37 0.00 0.00 64.86 63.18 2bmo h ILE 158 Cb 0.62 0.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.04 2bmo h ILE 158 CO -0.38 0.31 0.13 0.44 -3.07 0.00 0.00 178.15 175.57 2bmo h ASP 159 N 1.21 0.62 -0.87 2.19 5.19 -1.66 -2.70 116.42 120.41 2bmo h ASP 159 Ca 0.30 -0.21 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 2bmo h ASP 159 Cb 0.09 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 39.39 2bmo h ASP 159 CO -0.04 0.67 0.57 0.22 -3.12 0.00 0.00 179.24 177.54 2bmo h TYR 160 N 0.55 1.04 0.00 4.55 3.20 -0.46 0.04 116.97 125.89 2bmo h TYR 160 Ca 0.14 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 2bmo h TYR 160 Cb 0.27 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2bmo h TYR 160 CO 0.01 0.60 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.79 2bmo h LEU 161 N 1.07 0.00 0.00 2.82 3.38 -0.95 -3.40 115.31 118.23 2bmo h LEU 161 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2bmo h LEU 161 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bmo h LEU 161 CO -0.11 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2bmo n GLY 162 N -0.46 2.83 0.19 0.83 0.00 -0.00 -1.29 105.19 107.29 2bmo n GLY 162 Ca -0.02 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.87 2bmo n GLY 162 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bmo h ASP 163 N 5.74 0.00 0.31 1.61 3.45 -1.90 -2.53 116.42 123.09 2bmo h ASP 163 Ca 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 2bmo h ASP 163 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2bmo h ASP 163 CO 0.00 0.00 -0.29 0.00 -1.57 0.00 0.00 179.24 177.38 2bmo h ALA 164 N 2.12 1.49 -0.93 3.45 0.00 -1.51 -3.16 119.26 120.73 2bmo h ALA 164 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2bmo h ALA 164 Cb 0.29 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2bmo h ALA 164 CO 0.00 0.37 0.59 0.00 0.00 0.00 0.00 179.25 180.21 2bmo h ALA 165 N 1.71 1.28 -1.01 0.00 0.00 -1.47 -1.96 119.26 117.81 2bmo h ALA 165 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2bmo h ALA 165 Cb 0.52 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2bmo h ALA 165 CO 0.04 0.37 0.65 2.35 0.00 0.00 0.00 179.25 182.66 2bmo h TRP 166 N 1.08 1.19 -0.07 0.00 7.01 -1.75 -1.19 115.95 122.22 2bmo h TRP 166 Ca 0.40 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 61.28 2bmo h TRP 166 Cb 0.15 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 2bmo h TRP 166 CO -0.02 0.58 -0.62 1.88 -2.79 0.00 0.00 178.44 177.47 2bmo h TYR 167 N 1.14 0.34 0.00 2.65 -1.99 -1.52 -3.20 116.97 114.38 2bmo h TYR 167 Ca 0.45 -0.13 -0.12 0.00 2.00 0.00 0.00 58.73 60.92 2bmo h TYR 167 Cb 0.25 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 2bmo h TYR 167 CO -0.00 0.81 -0.60 -0.07 -0.00 0.00 0.00 178.16 178.31 2bmo h LEU 168 N 0.19 0.00 -0.88 3.88 3.38 -1.00 -3.38 115.31 117.50 2bmo h LEU 168 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2bmo h LEU 168 Cb 1.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2bmo h LEU 168 CO 0.10 0.60 0.58 -0.33 0.09 0.00 0.00 178.44 179.47 2bmo h GLU 169 N 0.00 1.12 -0.54 1.13 5.08 -1.24 0.14 114.58 120.27 2bmo h GLU 169 Ca -0.01 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2bmo h GLU 169 Cb 1.22 -0.25 -0.08 0.00 0.50 0.00 0.00 28.75 30.14 2bmo h GLU 169 CO 0.08 0.74 0.08 -1.35 -1.00 0.00 0.00 179.01 177.55 2bmo h PRO 170 N 1.15 0.20 0.05 2.33 0.11 -1.77 0.32 132.00 134.38 2bmo h PRO 170 Ca 0.34 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.27 2bmo h PRO 170 Cb -0.07 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.01 2bmo h PRO 170 CO -0.09 0.13 -0.68 1.15 -0.21 0.00 0.00 178.00 178.30 2bmo h THR 171 N 0.20 1.45 0.04 -1.15 2.02 -1.78 -2.86 112.91 110.83 2bmo h THR 171 Ca 0.28 -2.23 -0.26 0.00 0.77 0.00 0.00 66.41 64.97 2bmo h THR 171 Cb 0.41 2.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 2bmo h THR 171 CO -0.39 0.64 -1.29 -0.26 0.37 0.00 0.00 175.52 174.59 2bmo h PHE 172 N -0.19 0.17 0.00 3.16 -1.00 -0.77 -3.37 116.94 114.93 2bmo h PHE 172 Ca -0.10 -0.12 -0.25 0.00 2.81 0.00 0.00 57.97 60.31 2bmo h PHE 172 Cb 1.43 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.94 2bmo h PHE 172 CO 0.16 1.12 -1.86 1.17 -1.61 0.00 0.00 178.31 177.29 2bmo n LYS 173 N -3.34 0.34 0.00 1.51 4.81 0.98 -4.52 118.16 117.95 2bmo n LYS 173 Ca -0.08 0.13 0.12 0.00 -0.87 0.00 0.00 58.31 57.61 2bmo n LYS 173 Cb 1.00 -1.12 0.21 0.00 0.02 0.00 0.00 35.03 35.14 2bmo n LYS 173 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2bmo n TYR 174 N -3.51 0.00 1.69 5.64 4.02 -0.38 -4.10 117.16 120.53 2bmo n TYR 174 Ca -0.30 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.71 2bmo n TYR 174 Cb 0.73 -0.16 0.57 0.00 -0.02 0.00 0.00 39.34 40.46 2bmo n TYR 174 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2bmo n SER 175 N -1.17 0.73 0.00 7.72 3.41 -1.08 -4.83 113.62 118.39 2bmo n SER 175 Ca 0.07 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 2bmo n SER 175 Cb 0.35 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2bmo n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bmo n GLY 176 N 0.99 2.50 0.00 5.00 0.00 -1.26 -4.84 105.19 107.59 2bmo n GLY 176 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2bmo n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bmo n GLY 177 N -0.61 1.89 3.19 -0.02 0.00 -1.26 -4.92 105.19 103.46 2bmo n GLY 177 Ca 0.00 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 2bmo n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bmo s LEU 178 N 0.00 2.47 -0.02 0.99 1.43 -1.26 -2.29 118.68 120.00 2bmo s LEU 178 Ca 0.00 -0.93 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 2bmo s LEU 178 Cb 0.00 -0.24 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 2bmo s LEU 178 CO 0.00 -0.35 -0.20 -1.61 0.23 0.00 0.00 176.35 174.43 2bmo s GLU 179 N -3.39 1.73 -0.14 1.70 2.02 0.22 -4.80 118.70 116.05 2bmo s GLU 179 Ca 0.11 -0.71 -0.18 0.00 0.02 0.00 0.00 54.97 54.20 2bmo s GLU 179 Cb 0.01 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.59 2bmo s GLU 179 CO -0.01 0.39 0.48 -1.17 0.02 0.00 0.00 175.26 174.97 2bmo s LEU 180 N -0.35 4.25 -0.32 1.80 2.96 -1.26 -1.18 118.68 124.57 2bmo s LEU 180 Ca 0.05 0.77 -0.16 0.00 -0.22 0.00 0.00 54.13 54.57 2bmo s LEU 180 Cb -0.09 -2.69 -0.02 0.00 0.50 0.00 0.00 46.19 43.90 2bmo s LEU 180 CO 0.00 -0.04 0.41 -0.69 -1.32 0.00 0.00 176.35 174.71 2bmo s VAL 181 N 0.84 5.13 0.52 1.68 1.01 0.14 -4.67 120.40 125.04 2bmo s VAL 181 Ca 0.25 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.59 2bmo s VAL 181 Cb -0.15 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2bmo s VAL 181 CO 0.10 -0.05 0.56 -0.83 0.00 0.00 0.00 175.10 174.88 2bmo s GLY 182 N 1.71 2.04 0.71 4.51 0.00 -1.26 -3.76 107.32 111.27 2bmo s GLY 182 Ca 0.15 -1.76 -0.11 0.00 0.00 0.00 0.00 44.72 42.99 2bmo s GLY 182 CO 0.12 -1.75 1.07 2.56 0.00 0.00 0.00 173.10 175.09 2bmo s PRO 183 N -4.40 2.80 0.53 2.90 0.04 -1.26 -5.10 135.00 130.52 2bmo s PRO 183 Ca 0.49 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 2bmo s PRO 183 Cb -0.05 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2bmo s PRO 183 CO 0.30 -1.19 1.07 -1.25 0.04 0.00 0.00 177.00 175.98 2bmo s PRO 184 N -5.05 3.53 0.43 0.56 0.04 -1.26 -4.93 135.00 128.31 2bmo s PRO 184 Ca 0.58 1.39 -0.25 0.00 0.04 0.00 0.00 61.00 62.76 2bmo s PRO 184 Cb -0.14 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2bmo s PRO 184 CO 0.55 -0.66 1.32 0.20 0.04 0.00 0.00 177.00 178.45 2bmo s GLY 185 N -2.14 2.91 -0.01 0.56 0.00 0.05 -4.82 107.32 103.86 2bmo s GLY 185 Ca 0.68 1.27 0.01 0.00 0.00 0.00 0.00 44.72 46.67 2bmo s GLY 185 CO 0.27 1.84 -0.03 0.54 0.00 0.00 0.00 173.10 175.72 2bmo s LYS 186 N -2.36 0.36 -0.04 2.90 1.02 -1.26 -0.89 119.74 119.48 2bmo s LYS 186 Ca 0.59 -0.07 -0.26 0.00 0.02 0.00 0.00 55.97 56.25 2bmo s LYS 186 Cb -0.39 -0.41 0.06 0.00 -0.52 0.00 0.00 37.83 36.57 2bmo s LYS 186 CO 0.49 0.00 0.57 0.54 -0.92 0.00 0.00 175.35 176.04 2bmo s VAL 187 N 0.34 0.02 -0.14 3.17 0.11 -0.90 -4.91 120.40 118.09 2bmo s VAL 187 Ca -0.03 -0.14 -0.15 0.00 -2.93 0.00 0.00 61.98 58.73 2bmo s VAL 187 Cb -0.06 -0.89 -0.05 0.00 -1.53 0.00 0.00 36.38 33.85 2bmo s VAL 187 CO -0.01 -0.08 0.33 -0.69 -3.33 0.00 0.00 175.10 171.33 2bmo s VAL 188 N -1.25 5.27 -0.03 2.04 1.01 -1.26 -0.46 120.40 125.73 2bmo s VAL 188 Ca -0.12 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.58 2bmo s VAL 188 Cb -0.02 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2bmo s VAL 188 CO 0.08 0.39 -0.24 -0.69 0.00 0.00 0.00 175.10 174.64 2bmo s VAL 189 N 0.36 1.91 -1.41 2.92 1.01 -0.22 -4.99 120.40 119.99 2bmo s VAL 189 Ca 0.19 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2bmo s VAL 189 Cb -0.14 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.72 2bmo s VAL 189 CO 0.06 0.54 2.34 0.29 0.00 0.00 0.00 175.10 178.33 2bmo n LYS 190 N 2.58 3.73 -3.91 2.72 4.76 -1.26 -1.25 118.16 125.53 2bmo n LYS 190 Ca -0.16 -3.00 -0.09 0.00 -2.87 0.00 0.00 58.31 52.18 2bmo n LYS 190 Cb 0.52 -2.90 -0.09 0.00 -1.84 0.00 0.00 35.03 30.72 2bmo n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bmo s ALA 191 N 1.00 -0.09 0.43 7.82 0.00 -0.92 -4.47 121.76 125.53 2bmo s ALA 191 Ca 0.52 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.64 2bmo s ALA 191 Cb 0.15 0.32 -0.08 0.00 0.00 0.00 0.00 23.12 23.51 2bmo s ALA 191 CO -0.06 -0.38 1.17 1.21 0.00 0.00 0.00 175.76 177.71 2bmo s ASN 192 N -2.40 6.34 0.48 0.00 3.84 -1.26 -3.10 114.94 118.84 2bmo s ASN 192 Ca -0.01 2.34 0.20 0.00 0.21 0.00 0.00 52.86 55.60 2bmo s ASN 192 Cb 0.01 -2.61 1.21 0.00 -0.55 0.00 0.00 41.25 39.31 2bmo s ASN 192 CO -0.07 -0.80 1.96 4.11 -2.79 0.00 0.00 177.10 179.52 2bmo h TRP 193 N 2.36 0.25 0.00 0.43 5.08 -1.86 -1.61 115.95 120.60 2bmo h TRP 193 Ca -0.49 0.01 -0.08 0.00 1.08 0.00 0.00 58.89 59.41 2bmo h TRP 193 Cb 1.24 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 27.31 2bmo h TRP 193 CO 0.54 0.10 -0.38 0.87 -1.28 0.00 0.00 178.44 178.30 2bmo h LYS 194 N 0.22 0.00 -0.33 0.12 1.57 -1.95 -2.45 116.57 113.75 2bmo h LYS 194 Ca 0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 2bmo h LYS 194 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2bmo h LYS 194 CO -0.06 0.38 0.18 0.66 -0.57 0.00 0.00 179.45 180.04 2bmo h SER 195 N 0.00 0.42 -0.40 0.86 4.64 -1.67 -0.48 113.55 116.92 2bmo h SER 195 Ca -0.00 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 2bmo h SER 195 Cb 0.83 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2bmo h SER 195 CO 0.05 0.39 -0.01 -0.26 -0.87 0.00 0.00 176.83 176.14 2bmo h PHE 196 N 0.41 0.77 -0.79 4.77 -1.00 -1.62 -2.30 116.94 117.18 2bmo h PHE 196 Ca 0.12 -0.14 0.04 0.00 2.81 0.00 0.00 57.97 60.80 2bmo h PHE 196 Cb 0.07 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.38 2bmo h PHE 196 CO -0.03 0.79 0.50 0.00 -1.61 0.00 0.00 178.31 177.96 2bmo h ALA 197 N 0.88 1.04 -0.23 2.45 0.00 -1.17 -1.13 119.26 121.10 2bmo h ALA 197 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2bmo h ALA 197 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bmo h ALA 197 CO 0.02 0.30 -0.57 1.05 0.00 0.00 0.00 179.25 180.04 2bmo h GLU 198 N 0.96 0.72 -0.54 0.00 4.11 -1.04 -0.75 114.58 118.04 2bmo h GLU 198 Ca 0.32 -0.47 -0.00 0.00 0.07 0.00 0.00 59.36 59.28 2bmo h GLU 198 Cb 0.03 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2bmo h GLU 198 CO -0.12 1.09 0.34 -0.97 0.07 0.00 0.00 179.01 179.42 2bmo h ASN 199 N 0.54 0.64 1.20 3.06 -0.73 -1.03 -2.91 115.58 116.36 2bmo h ASN 199 Ca 0.00 -0.04 -0.13 0.00 1.87 0.00 0.00 56.30 58.00 2bmo h ASN 199 Cb 1.16 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.57 2bmo h ASN 199 CO 0.12 0.50 -0.62 -0.26 -0.37 0.00 0.00 177.43 176.79 2bmo h PHE 200 N 0.73 0.00 -0.01 0.67 -1.00 -1.17 -1.56 116.94 114.61 2bmo h PHE 200 Ca 0.20 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.89 2bmo h PHE 200 Cb -0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 2bmo h PHE 200 CO -0.03 0.62 -0.41 -0.24 -1.61 0.00 0.00 178.31 176.65 2bmo h VAL 201 N 0.00 1.29 0.00 -0.55 3.04 -0.93 -2.40 116.25 116.71 2bmo h VAL 201 Ca -0.01 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 2bmo h VAL 201 Cb 1.39 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 2bmo h VAL 201 CO 0.08 0.40 0.00 0.61 -1.01 0.00 0.00 177.57 177.65 2bmo n GLY 202 N -0.35 0.83 3.22 3.17 0.00 -1.18 -3.38 105.19 107.49 2bmo n GLY 202 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2bmo n GLY 202 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bmo n ASP 203 N 0.00 5.09 0.13 1.61 4.64 -0.59 -4.35 116.55 123.08 2bmo n ASP 203 Ca 0.00 -3.02 -0.00 0.00 -1.38 0.00 0.00 54.79 50.39 2bmo n ASP 203 Cb 0.41 -1.56 0.08 0.00 -1.04 0.00 0.00 41.12 39.01 2bmo n ASP 203 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2bmo h GLY 204 N 9.28 0.00 1.61 0.27 0.00 -1.81 -3.35 103.07 109.08 2bmo h GLY 204 Ca 0.37 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.71 2bmo h GLY 204 CO 1.43 0.00 0.26 -1.82 0.00 0.00 0.00 176.54 176.41 2bmo h TYR 205 N 0.00 0.48 0.00 5.60 3.20 -1.81 -2.86 116.97 121.58 2bmo h TYR 205 Ca -0.01 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2bmo h TYR 205 Cb 1.34 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 2bmo h TYR 205 CO 0.00 0.30 -0.32 1.12 -1.64 0.00 0.00 178.16 177.62 2bmo h HIS 206 N 0.52 0.00 -0.11 -3.82 2.07 -1.96 -3.38 115.15 108.46 2bmo h HIS 206 Ca 0.14 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.70 2bmo h HIS 206 Cb -0.05 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.89 2bmo h HIS 206 CO -0.00 0.32 -0.14 0.28 -3.07 0.00 0.00 177.93 175.32 2bmo h VAL 207 N 0.00 0.62 0.00 6.12 2.07 -1.72 0.14 116.25 123.47 2bmo h VAL 207 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2bmo h VAL 207 Cb 1.02 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2bmo h VAL 207 CO 0.04 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.86 2bmo h GLY 208 N -0.18 0.00 0.00 2.17 0.00 -1.74 -2.19 103.07 101.13 2bmo h GLY 208 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2bmo h GLY 208 CO -0.22 0.00 -0.66 1.87 0.00 0.00 0.00 176.54 177.52 2bmo n TRP 209 N -2.90 0.00 -0.28 5.60 -0.00 -0.65 0.11 117.44 119.32 2bmo n TRP 209 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.57 2bmo n TRP 209 Cb 0.27 -0.33 0.22 0.00 -0.00 0.00 0.00 31.31 31.46 2bmo n TRP 209 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2bmo h THR 210 N -0.66 0.69 -0.53 5.87 2.02 -0.89 -2.64 112.91 116.76 2bmo h THR 210 Ca 0.00 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2bmo h THR 210 Cb 0.66 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2bmo h THR 210 CO 0.00 0.10 0.00 1.41 0.37 0.00 0.00 175.52 177.40 2bmo n HIS 211 N -4.93 1.93 -0.22 3.16 8.25 -0.82 -4.65 115.22 117.95 2bmo n HIS 211 Ca 0.16 -0.76 0.03 0.00 -0.26 0.00 0.00 57.72 56.89 2bmo n HIS 211 Cb 0.44 -0.49 0.14 0.00 1.12 0.00 0.00 29.99 31.20 2bmo n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bmo h ALA 212 N 3.67 0.81 -0.47 -1.41 0.00 -1.57 0.52 119.26 120.80 2bmo h ALA 212 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bmo h ALA 212 Cb 1.92 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 2bmo h ALA 212 CO 0.46 -0.32 0.03 0.00 0.00 0.00 0.00 179.25 179.42 2bmo h ALA 213 N 1.54 0.63 -0.65 0.00 0.00 -1.85 -1.96 119.26 116.97 2bmo h ALA 213 Ca 0.36 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bmo h ALA 213 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2bmo h ALA 213 CO -0.45 0.41 0.22 0.00 0.00 0.00 0.00 179.25 179.43 2bmo h ALA 214 N 0.93 1.16 -0.32 0.00 0.00 -1.65 -0.88 119.26 118.50 2bmo h ALA 214 Ca 0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2bmo h ALA 214 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bmo h ALA 214 CO 0.02 0.59 0.06 -0.07 0.00 0.00 0.00 179.25 179.84 2bmo h LEU 215 N 0.95 0.51 -0.63 0.00 3.38 -0.77 -0.58 115.31 118.17 2bmo h LEU 215 Ca 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bmo h LEU 215 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2bmo h LEU 215 CO -0.01 0.63 0.37 0.03 0.09 0.00 0.00 178.44 179.55 2bmo h ARG 216 N 0.36 0.86 -0.05 1.13 3.08 -1.05 -0.01 114.38 118.70 2bmo h ARG 216 Ca 0.10 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2bmo h ARG 216 Cb 0.34 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2bmo h ARG 216 CO 0.01 0.62 -0.21 0.00 -1.07 0.00 0.00 179.97 179.32 2bmo h ALA 217 N 1.19 0.09 0.00 0.04 0.00 -1.02 -3.35 119.26 116.21 2bmo h ALA 217 Ca 0.22 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bmo h ALA 217 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bmo h ALA 217 CO -0.04 0.07 -1.11 0.41 0.00 0.00 0.00 179.25 178.57 2bmo n GLY 218 N 0.68 -1.28 3.16 0.00 0.00 -0.24 -4.98 105.19 102.53 2bmo n GLY 218 Ca -0.08 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2bmo n GLY 218 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bmo n GLN 219 N -2.23 -5.42 -1.36 1.61 1.13 -0.02 -0.35 117.38 110.74 2bmo n GLN 219 Ca 0.01 0.87 -0.37 0.00 -1.94 0.00 0.00 57.00 55.57 2bmo n GLN 219 Cb 0.49 -5.77 0.06 0.00 0.11 0.00 0.00 30.24 25.13 2bmo n GLN 219 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2bmo n SER 220 N -2.61 -0.90 0.34 1.08 2.88 -1.26 -4.25 113.62 108.89 2bmo n SER 220 Ca -0.08 0.65 0.22 0.00 -1.33 0.00 0.00 58.87 58.33 2bmo n SER 220 Cb 0.60 -1.23 1.16 0.00 -0.75 0.00 0.00 64.21 64.00 2bmo n SER 220 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2bmo h VAL 221 N -0.12 0.03 0.00 2.46 -1.51 -1.79 -0.33 116.25 114.98 2bmo h VAL 221 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2bmo h VAL 221 Cb 1.36 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2bmo h VAL 221 CO 0.45 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.28 2bmo n PHE 222 N -3.09 0.00 0.17 5.19 3.72 -1.26 -3.09 117.46 119.09 2bmo n PHE 222 Ca -0.03 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 2bmo n PHE 222 Cb 0.11 -0.16 0.80 0.00 -0.94 0.00 0.00 39.48 39.29 2bmo n PHE 222 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2bmo h SER 223 N 0.00 0.00 -0.65 4.37 4.64 -1.38 -1.82 113.55 118.71 2bmo h SER 223 Ca 0.00 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2bmo h SER 223 Cb 0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 2bmo h SER 223 CO 0.00 0.00 0.45 0.77 -0.87 0.00 0.00 176.83 177.18 2bmo h SER 224 N 0.00 0.19 -0.52 4.97 4.64 -1.81 -1.49 113.55 119.54 2bmo h SER 224 Ca 0.12 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2bmo h SER 224 Cb 0.69 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2bmo h SER 224 CO -0.00 0.10 0.00 2.30 -0.87 0.00 0.00 176.83 178.36 2bmo n ILE 225 N -4.42 1.60 -1.65 0.95 -5.35 -0.68 -4.56 119.36 105.25 2bmo n ILE 225 Ca 0.12 -1.24 -0.45 0.00 -0.27 0.00 0.00 62.75 60.92 2bmo n ILE 225 Cb 0.58 0.21 -0.02 0.00 -1.74 0.00 0.00 39.64 38.66 2bmo n ILE 225 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bmo n ALA 226 N 0.76 0.70 -0.93 -1.28 0.00 -0.56 -1.17 120.51 118.03 2bmo n ALA 226 Ca 0.21 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2bmo n ALA 226 Cb 0.74 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2bmo n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bmo n GLY 227 N 1.73 0.47 3.72 0.00 0.00 0.12 -3.10 105.19 108.13 2bmo n GLY 227 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2bmo n GLY 227 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bmo n ASN 228 N -0.20 -3.94 0.03 1.61 3.02 -0.32 -4.87 115.26 110.59 2bmo n ASN 228 Ca 0.00 -0.65 -0.22 0.00 -0.03 0.00 0.00 54.58 53.68 2bmo n ASN 228 Cb 0.10 -3.22 -0.14 0.00 -0.61 0.00 0.00 39.78 35.91 2bmo n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bmo h ALA 229 N 0.96 0.33 -3.13 5.41 0.00 -1.70 -3.48 119.26 117.66 2bmo h ALA 229 Ca -0.51 -1.30 -0.19 0.00 0.00 0.00 0.00 54.91 52.90 2bmo h ALA 229 Cb 1.34 0.62 -0.22 0.00 0.00 0.00 0.00 17.79 19.52 2bmo h ALA 229 CO 0.64 1.21 -0.71 0.15 0.00 0.00 0.00 179.25 180.54 2bmo s LYS 230 N -2.57 0.29 0.74 0.00 1.02 -1.26 -5.14 119.74 112.82 2bmo s LYS 230 Ca -0.20 -0.53 -0.11 0.00 0.02 0.00 0.00 55.97 55.15 2bmo s LYS 230 Cb 0.06 0.04 0.03 0.00 -0.52 0.00 0.00 37.83 37.45 2bmo s LYS 230 CO 0.80 -0.03 1.07 -0.51 -0.92 0.00 0.00 175.35 175.77 2bmo s LEU 231 N -1.23 2.99 0.48 3.17 1.43 -1.26 -4.30 118.68 119.96 2bmo s LEU 231 Ca -0.13 1.61 -0.24 0.00 -1.03 0.00 0.00 54.13 54.34 2bmo s LEU 231 Cb -0.08 -4.39 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 2bmo s LEU 231 CO -0.01 -1.71 1.41 -2.84 0.23 0.00 0.00 176.35 173.43 2bmo s PRO 232 N -5.03 3.52 0.61 1.29 0.02 -1.26 -4.86 135.00 129.29 2bmo s PRO 232 Ca 0.59 2.37 0.36 0.00 0.02 0.00 0.00 61.00 64.34 2bmo s PRO 232 Cb -0.15 -2.54 1.99 0.00 0.02 0.00 0.00 34.50 33.82 2bmo s PRO 232 CO 0.55 -0.93 2.26 -1.00 -0.33 0.00 0.00 177.00 177.55 2bmo h PRO 233 N 2.06 0.00 0.00 5.54 0.13 -1.94 -1.49 132.00 136.31 2bmo h PRO 233 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2bmo h PRO 233 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2bmo h PRO 233 CO 0.60 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 2bmo n GLU 234 N -3.48 0.16 0.00 0.86 4.71 -1.26 -5.00 120.64 116.63 2bmo n GLU 234 Ca -0.03 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 2bmo n GLU 234 Cb 0.11 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 28.80 2bmo n GLU 234 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2bmo n GLY 235 N 0.60 2.43 0.09 0.62 0.00 -0.56 -4.83 105.19 103.55 2bmo n GLY 235 Ca 0.04 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 44.02 2bmo n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bmo n ALA 236 N -0.82 1.62 0.00 4.61 0.00 -1.26 -4.11 120.51 120.56 2bmo n ALA 236 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2bmo n ALA 236 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2bmo n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bmo n GLY 237 N -0.08 -1.22 3.35 0.00 0.00 -1.26 -0.53 105.19 105.44 2bmo n GLY 237 Ca 0.02 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 2bmo n GLY 237 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2bmo s LEU 238 N 0.00 0.84 -0.02 0.99 0.05 -0.73 -2.68 118.68 117.13 2bmo s LEU 238 Ca 0.00 -1.19 -0.04 0.00 0.05 0.00 0.00 54.13 52.96 2bmo s LEU 238 Cb 0.00 0.94 0.00 0.00 -2.05 0.00 0.00 46.19 45.08 2bmo s LEU 238 CO 0.00 -0.95 0.09 -1.58 -0.55 0.00 0.00 176.35 173.35 2bmo s GLN 239 N -4.10 0.20 0.10 1.48 0.74 -0.58 -0.17 119.66 117.33 2bmo s GLN 239 Ca 0.31 -0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.68 2bmo s GLN 239 Cb 0.04 0.09 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 2bmo s GLN 239 CO 0.10 -0.04 -0.07 0.00 -0.55 0.00 0.00 175.29 174.74 2bmo s MET 240 N -0.40 0.83 0.22 1.67 0.23 0.25 -0.30 119.30 121.80 2bmo s MET 240 Ca -0.05 -1.32 -0.03 0.00 -1.03 0.00 0.00 55.69 53.26 2bmo s MET 240 Cb -0.03 -0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.03 2bmo s MET 240 CO 0.00 -0.01 0.22 -0.08 -2.03 0.00 0.00 175.02 173.12 2bmo s THR 241 N -3.56 0.00 0.17 3.16 -1.32 -0.07 -1.76 115.64 112.26 2bmo s THR 241 Ca 0.11 -1.86 -0.04 0.00 -1.21 0.00 0.00 61.69 58.69 2bmo s THR 241 Cb 0.05 -2.44 -0.03 0.00 -1.51 0.00 0.00 72.50 68.57 2bmo s THR 241 CO -0.05 0.00 0.18 -0.94 -2.21 0.00 0.00 174.62 171.60 2bmo s SER 242 N -3.14 0.16 0.21 8.08 1.04 -0.87 -2.13 113.70 117.05 2bmo s SER 242 Ca 0.35 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.55 2bmo s SER 242 Cb 0.05 0.38 0.29 0.00 0.10 0.00 0.00 66.02 66.84 2bmo s SER 242 CO 0.12 -0.84 1.74 0.50 0.98 0.00 0.00 173.24 175.74 2bmo h LYS 243 N 2.66 0.38 -0.60 4.02 3.64 -1.91 -2.30 116.57 122.46 2bmo h LYS 243 Ca -0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2bmo h LYS 243 Cb 1.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2bmo h LYS 243 CO 0.52 0.25 0.00 0.66 -2.27 0.00 0.00 179.45 178.62 2bmo n TYR 244 N -5.01 0.97 0.00 1.91 4.02 -1.26 -4.80 117.16 112.99 2bmo n TYR 244 Ca 0.09 -0.42 0.00 0.00 -0.01 0.00 0.00 57.90 57.56 2bmo n TYR 244 Cb 0.29 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 2bmo n TYR 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bmo n GLY 245 N 1.17 2.42 3.77 2.72 0.00 -0.87 -4.76 105.19 109.64 2bmo n GLY 245 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2bmo n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bmo s SER 246 N -1.48 6.22 0.19 1.61 0.01 -1.26 -3.92 113.70 115.08 2bmo s SER 246 Ca 0.00 2.33 -0.24 0.00 1.31 0.00 0.00 55.95 59.36 2bmo s SER 246 Cb 0.00 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.67 2bmo s SER 246 CO 0.00 -0.88 0.88 -0.83 0.41 0.00 0.00 173.24 172.82 2bmo s GLY 247 N -1.29 -0.18 -0.06 3.44 0.00 -0.89 -2.06 107.32 106.27 2bmo s GLY 247 Ca 0.62 -0.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.02 2bmo s GLY 247 CO 0.36 -0.03 0.95 -3.16 0.00 0.00 0.00 173.10 171.23 2bmo s MET 248 N -3.48 0.71 0.24 2.90 0.23 -0.72 -1.56 119.30 117.61 2bmo s MET 248 Ca 0.12 -0.20 0.06 0.00 -1.03 0.00 0.00 55.69 54.64 2bmo s MET 248 Cb -0.03 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 2bmo s MET 248 CO 0.04 -0.30 0.27 0.20 -2.03 0.00 0.00 175.02 173.21 2bmo s GLY 249 N -2.21 1.33 -0.14 3.16 0.00 0.04 -0.58 107.32 108.91 2bmo s GLY 249 Ca 0.05 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.44 2bmo s GLY 249 CO -0.07 -1.35 -0.07 0.14 0.00 0.00 0.00 173.10 171.76 2bmo s VAL 250 N -2.04 1.11 -0.40 1.40 1.01 0.76 -1.94 120.40 120.29 2bmo s VAL 250 Ca 0.33 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2bmo s VAL 250 Cb -0.09 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 35.12 2bmo s VAL 250 CO 0.27 0.25 0.27 -0.36 0.00 0.00 0.00 175.10 175.53 2bmo s PHE 251 N 1.65 3.24 0.19 5.22 0.40 0.37 -1.77 117.98 127.28 2bmo s PHE 251 Ca 0.03 -0.78 -0.33 0.00 -0.60 0.00 0.00 56.93 55.25 2bmo s PHE 251 Cb -0.14 -2.57 -0.13 0.00 0.51 0.00 0.00 43.02 40.69 2bmo s PHE 251 CO -0.08 -0.63 1.60 0.91 0.70 0.00 0.00 175.22 177.72 2bmo n TRP 252 N 5.09 2.43 -0.02 0.36 7.02 -1.26 -1.73 117.44 129.34 2bmo n TRP 252 Ca -0.11 0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2bmo n TRP 252 Cb 0.46 -2.58 0.00 0.00 -2.42 0.00 0.00 31.31 26.78 2bmo n TRP 252 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bmo n GLY 253 N 3.38 2.66 2.36 6.99 0.00 -1.26 -4.86 105.19 114.46 2bmo n GLY 253 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2bmo n GLY 253 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bmo n TYR 254 N -2.00 2.03 0.29 1.61 0.53 -1.18 -4.71 117.16 113.73 2bmo n TYR 254 Ca 0.00 -2.60 0.15 0.00 -1.02 0.00 0.00 57.90 54.43 2bmo n TYR 254 Cb 0.00 -1.96 0.89 0.00 -1.03 0.00 0.00 39.34 37.23 2bmo n TYR 254 CO 0.00 0.00 0.00 -0.92 -1.02 0.00 0.00 176.86 174.92 2bmo h TYR 255 N 4.28 0.00 -0.01 -0.72 3.20 -1.77 -0.60 116.97 121.36 2bmo h TYR 255 Ca 0.65 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.52 2bmo h TYR 255 Cb 0.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2bmo h TYR 255 CO 1.71 0.04 -0.29 -1.13 -1.64 0.00 0.00 178.16 176.85 2bmo n SER 256 N -3.66 0.84 0.00 -2.11 3.41 -1.26 -3.10 113.62 107.74 2bmo n SER 256 Ca -0.02 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 2bmo n SER 256 Cb 0.14 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2bmo n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bmo n GLY 257 N 1.37 2.96 0.46 5.00 0.00 -0.23 -1.26 105.19 113.49 2bmo n GLY 257 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2bmo n GLY 257 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bmo n ASN 258 N 2.85 1.27 -4.82 1.61 0.23 -1.26 -4.22 115.26 110.91 2bmo n ASN 258 Ca 0.00 -2.06 -0.33 0.00 -0.53 0.00 0.00 54.58 51.67 2bmo n ASN 258 Cb 0.00 -0.22 -0.03 0.00 -2.08 0.00 0.00 39.78 37.45 2bmo n ASN 258 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2bmo s PHE 259 N -1.68 3.26 0.85 -2.53 0.08 -0.39 -4.88 117.98 112.69 2bmo s PHE 259 Ca 0.13 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 58.57 2bmo s PHE 259 Cb 0.07 -2.89 0.10 0.00 -0.57 0.00 0.00 43.02 39.74 2bmo s PHE 259 CO 0.07 -0.57 1.16 -1.12 -0.10 0.00 0.00 175.22 174.66 2bmo s SER 260 N -2.74 4.10 0.47 1.36 0.01 -1.26 -4.02 113.70 111.62 2bmo s SER 260 Ca 0.61 0.87 0.21 0.00 1.31 0.00 0.00 55.95 58.96 2bmo s SER 260 Cb -0.12 -1.41 1.21 0.00 0.21 0.00 0.00 66.02 65.91 2bmo s SER 260 CO 0.29 -2.17 1.94 0.00 0.41 0.00 0.00 173.24 173.71 2bmo h ALA 261 N -1.24 2.33 0.00 1.44 0.00 -0.87 -1.14 119.26 119.78 2bmo h ALA 261 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2bmo h ALA 261 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bmo h ALA 261 CO 0.64 -0.52 0.00 0.38 0.00 0.00 0.00 179.25 179.75 2bmo h ASP 262 N 0.23 0.00 0.56 0.00 3.04 -1.93 -2.53 116.42 115.79 2bmo h ASP 262 Ca 0.34 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.13 2bmo h ASP 262 Cb 1.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2bmo h ASP 262 CO -0.07 0.00 -1.29 0.23 -2.04 0.00 0.00 179.24 176.06 2bmo n MET 263 N -2.85 0.54 0.14 4.15 2.81 -0.43 -4.71 117.12 116.76 2bmo n MET 263 Ca -0.00 -0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.75 2bmo n MET 263 Cb 0.19 -1.68 -0.08 0.00 -0.71 0.00 0.00 33.22 30.94 2bmo n MET 263 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2bmo h ILE 264 N 0.00 0.77 -0.38 2.02 2.04 -1.47 -2.59 117.51 117.89 2bmo h ILE 264 Ca 0.00 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.35 2bmo h ILE 264 Cb 0.93 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 2bmo h ILE 264 CO 0.00 0.12 0.08 -0.65 0.00 0.00 0.00 178.15 177.70 2bmo h PRO 265 N -0.67 0.21 -0.39 2.37 0.11 -1.84 0.18 132.00 131.96 2bmo h PRO 265 Ca -0.04 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.90 2bmo h PRO 265 Cb 0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2bmo h PRO 265 CO 0.06 0.14 -0.37 -0.44 -0.21 0.00 0.00 178.00 177.17 2bmo h ASP 266 N 0.21 1.00 -0.26 -2.05 3.32 -1.87 -1.79 116.42 114.98 2bmo h ASP 266 Ca 0.18 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 2bmo h ASP 266 Cb 0.20 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2bmo h ASP 266 CO -0.23 1.25 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.38 2bmo h LEU 267 N 0.77 0.53 -0.88 1.55 3.38 -1.26 -2.36 115.31 117.05 2bmo h LEU 267 Ca 0.06 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bmo h LEU 267 Cb 0.97 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2bmo h LEU 267 CO 0.09 0.80 0.54 0.24 0.09 0.00 0.00 178.44 180.20 2bmo h MET 268 N 0.27 1.18 -0.74 1.13 2.86 -0.93 -1.01 114.93 117.69 2bmo h MET 268 Ca 0.06 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2bmo h MET 268 Cb 0.58 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2bmo h MET 268 CO 0.03 0.82 0.34 0.00 1.06 0.00 0.00 176.91 179.16 2bmo h ALA 269 N 1.29 0.96 -0.14 6.32 0.00 -1.28 0.33 119.26 126.75 2bmo h ALA 269 Ca 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bmo h ALA 269 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2bmo h ALA 269 CO -0.06 0.55 0.03 0.35 0.00 0.00 0.00 179.25 180.12 2bmo h PHE 270 N 1.05 0.23 -0.68 0.00 3.57 -0.88 -2.15 116.94 118.08 2bmo h PHE 270 Ca 0.25 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 2bmo h PHE 270 Cb 0.15 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2bmo h PHE 270 CO 0.01 0.37 0.13 0.78 -2.23 0.00 0.00 178.31 177.37 2bmo h GLY 271 N 0.02 1.20 1.08 2.40 0.00 -1.09 -2.52 103.07 104.17 2bmo h GLY 271 Ca 0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2bmo h GLY 271 CO 0.00 0.73 0.26 0.00 0.00 0.00 0.00 176.54 177.53 2bmo h ALA 272 N 1.06 1.03 -0.39 3.60 0.00 -0.89 -0.33 119.26 123.34 2bmo h ALA 272 Ca 0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2bmo h ALA 272 Cb 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bmo h ALA 272 CO 0.01 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.95 2bmo h ALA 273 N 1.17 0.53 -0.12 0.00 0.00 -1.26 -2.68 119.26 116.90 2bmo h ALA 273 Ca 0.25 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2bmo h ALA 273 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bmo h ALA 273 CO -0.01 0.28 -0.59 -0.22 0.00 0.00 0.00 179.25 178.70 2bmo h LYS 274 N 0.51 0.38 -0.68 0.00 3.64 -1.31 -3.06 116.57 116.05 2bmo h LYS 274 Ca 0.11 -0.26 0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2bmo h LYS 274 Cb 0.43 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 2bmo h LYS 274 CO 0.02 0.86 0.31 0.37 -2.27 0.00 0.00 179.45 178.74 2bmo h GLN 275 N 0.29 0.52 -0.88 1.90 4.15 -0.95 0.10 115.11 120.23 2bmo h GLN 275 Ca -0.00 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.42 2bmo h GLN 275 Cb 1.12 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.64 2bmo h GLN 275 CO 0.10 0.34 0.57 1.49 -1.93 0.00 0.00 178.83 179.40 2bmo h GLU 276 N 0.53 1.06 -0.24 1.69 4.81 -1.38 -0.80 114.58 120.26 2bmo h GLU 276 Ca 0.34 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.31 2bmo h GLU 276 Cb 0.39 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2bmo h GLU 276 CO -0.29 0.70 -0.63 -0.22 -0.73 0.00 0.00 179.01 177.84 2bmo h LYS 277 N 1.10 0.86 -0.17 1.92 3.64 -1.33 -3.29 116.57 119.29 2bmo h LYS 277 Ca 0.35 -0.60 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 2bmo h LYS 277 Cb 0.02 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2bmo h LYS 277 CO -0.12 1.22 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.90 2bmo h LEU 278 N 0.63 0.34 -1.59 5.20 3.38 -0.51 -3.09 115.31 119.67 2bmo h LEU 278 Ca -0.01 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 57.95 2bmo h LEU 278 Cb 1.25 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2bmo h LEU 278 CO 0.14 0.64 0.44 0.00 0.09 0.00 0.00 178.44 179.74 2bmo h ALA 279 N 1.39 2.00 0.00 1.53 0.00 -1.22 0.82 119.26 123.78 2bmo h ALA 279 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bmo h ALA 279 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2bmo h ALA 279 CO 0.05 -0.15 -0.19 0.87 0.00 0.00 0.00 179.25 179.83 2bmo h LYS 280 N 0.45 0.00 0.00 0.00 1.57 -1.69 -0.85 116.57 116.05 2bmo h LYS 280 Ca 0.31 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.73 2bmo h LYS 280 Cb 0.59 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 2bmo h LYS 280 CO -0.09 0.19 -2.34 -1.91 -0.57 0.00 0.00 179.45 174.72 2bmo n GLU 281 N -3.33 0.75 0.00 3.15 2.13 -0.15 -4.72 120.64 118.47 2bmo n GLU 281 Ca 0.00 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2bmo n GLU 281 Cb 0.42 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.64 2bmo n GLU 281 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2bmo n ILE 282 N -2.97 0.00 0.00 6.31 -5.35 0.10 -5.13 119.36 112.32 2bmo n ILE 282 Ca -0.37 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 2bmo n ILE 282 Cb 1.03 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 40.22 2bmo n ILE 282 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bmo n GLY 283 N 0.02 0.82 0.06 3.28 0.00 -0.32 -4.48 105.19 104.56 2bmo n GLY 283 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2bmo n GLY 283 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bmo h ASP 284 N 0.00 0.06 -0.04 1.61 3.32 -1.91 -1.76 116.42 117.70 2bmo h ASP 284 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2bmo h ASP 284 Cb 0.00 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2bmo h ASP 284 CO 0.00 0.10 0.02 0.58 -1.72 0.00 0.00 179.24 178.22 2bmo h VAL 285 N 0.02 1.01 -0.08 -1.35 2.07 -1.96 -0.96 116.25 114.99 2bmo h VAL 285 Ca 0.02 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 2bmo h VAL 285 Cb 0.05 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2bmo h VAL 285 CO -0.00 0.01 -0.50 0.03 0.02 0.00 0.00 177.57 177.12 2bmo h ARG 286 N 0.05 0.22 -0.22 1.57 3.08 -1.78 -0.71 114.38 116.59 2bmo h ARG 286 Ca 0.01 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2bmo h ARG 286 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2bmo h ARG 286 CO -0.00 0.68 -0.18 0.00 -1.07 0.00 0.00 179.97 179.39 2bmo h ALA 287 N 1.30 1.27 -0.34 0.04 0.00 -1.13 -1.42 119.26 118.99 2bmo h ALA 287 Ca 0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2bmo h ALA 287 Cb 0.95 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2bmo h ALA 287 CO 0.08 0.48 -0.36 -0.09 0.00 0.00 0.00 179.25 179.36 2bmo h ARG 288 N 0.36 0.84 -0.81 0.00 2.43 -0.61 -3.04 114.38 113.54 2bmo h ARG 288 Ca 0.06 -0.45 0.09 0.00 -0.81 0.00 0.00 59.98 58.87 2bmo h ARG 288 Cb 0.53 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 2bmo h ARG 288 CO 0.03 1.09 0.47 0.82 -1.51 0.00 0.00 179.97 180.87 2bmo h ILE 289 N 0.62 0.92 -0.97 1.20 2.04 -0.77 -1.50 117.51 119.05 2bmo h ILE 289 Ca 0.05 -0.27 0.24 0.00 1.00 0.00 0.00 64.86 65.88 2bmo h ILE 289 Cb 0.95 0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 36.96 2bmo h ILE 289 CO 0.09 0.14 0.54 0.22 0.00 0.00 0.00 178.15 179.14 2bmo h TYR 290 N 0.79 0.92 -0.54 1.37 3.20 -1.15 -1.45 116.97 120.12 2bmo h TYR 290 Ca 0.39 0.04 -0.22 0.00 3.14 0.00 0.00 58.73 62.08 2bmo h TYR 290 Cb 0.34 -0.25 -0.13 0.00 1.54 0.00 0.00 36.73 38.23 2bmo h TYR 290 CO -0.06 0.04 0.15 2.89 -1.64 0.00 0.00 178.16 179.54 2bmo n ARG 291 N -4.92 2.50 -3.42 1.82 -4.01 -0.62 -4.76 116.66 103.24 2bmo n ARG 291 Ca 0.26 -3.07 -0.20 0.00 -1.04 0.00 0.00 57.85 53.80 2bmo n ARG 291 Cb 0.72 -1.97 -0.02 0.00 -3.04 0.00 0.00 32.46 28.14 2bmo n ARG 291 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2bmo s SER 292 N -1.89 5.24 -0.34 2.89 0.01 -0.55 -2.79 113.70 116.27 2bmo s SER 292 Ca 0.49 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.94 2bmo s SER 292 Cb 0.42 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2bmo s SER 292 CO 0.06 -0.67 0.46 0.12 0.41 0.00 0.00 173.24 173.63 2bmo s PHE 293 N -2.43 3.20 -0.16 2.43 5.36 -0.70 -4.31 117.98 121.36 2bmo s PHE 293 Ca 0.50 0.16 -0.05 0.00 -0.96 0.00 0.00 56.93 56.57 2bmo s PHE 293 Cb -0.05 -2.82 -0.03 0.00 -0.34 0.00 0.00 43.02 39.77 2bmo s PHE 293 CO 0.29 -0.48 0.00 -0.51 -1.46 0.00 0.00 175.22 173.06 2bmo s LEU 294 N 2.26 3.47 -0.16 6.12 1.02 -1.26 -0.48 118.68 129.66 2bmo s LEU 294 Ca 0.17 -0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.29 2bmo s LEU 294 Cb -0.16 -1.85 0.01 0.00 0.02 0.00 0.00 46.19 44.21 2bmo s LEU 294 CO 0.12 0.18 -0.18 0.54 0.02 0.00 0.00 176.35 177.03 2bmo s ASN 295 N 0.30 3.36 0.34 2.29 4.22 -0.82 -0.93 114.94 123.71 2bmo s ASN 295 Ca -0.01 -0.56 -0.11 0.00 -2.14 0.00 0.00 52.86 50.05 2bmo s ASN 295 Cb -0.13 -1.51 0.02 0.00 1.28 0.00 0.00 41.25 40.91 2bmo s ASN 295 CO 0.02 0.06 0.62 -0.83 -2.04 0.00 0.00 177.10 174.93 2bmo s GLY 296 N 0.95 0.77 -0.07 0.45 0.00 -0.63 -0.78 107.32 108.02 2bmo s GLY 296 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2bmo s GLY 296 CO -0.04 -0.59 -0.08 -1.59 0.00 0.00 0.00 173.10 170.80 2bmo s THR 297 N -2.97 0.88 -0.38 0.90 2.01 -0.60 -1.30 115.64 114.19 2bmo s THR 297 Ca 0.22 -0.28 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 2bmo s THR 297 Cb -0.03 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.62 2bmo s THR 297 CO 0.14 0.32 0.92 -0.63 -0.69 0.00 0.00 174.62 174.68 2bmo s ILE 298 N 1.15 4.57 0.31 1.82 -1.09 0.20 -2.10 121.20 126.05 2bmo s ILE 298 Ca -0.06 1.14 -0.29 0.00 -2.23 0.00 0.00 60.65 59.21 2bmo s ILE 298 Cb -0.14 -4.34 -0.13 0.00 -1.58 0.00 0.00 42.46 36.27 2bmo s ILE 298 CO -0.01 -0.57 1.28 0.33 -1.23 0.00 0.00 174.94 174.74 2bmo n PHE 299 N 6.81 2.10 0.01 3.97 7.35 -1.26 -2.29 117.46 134.15 2bmo n PHE 299 Ca 0.07 0.55 -0.14 0.00 -0.76 0.00 0.00 57.45 57.17 2bmo n PHE 299 Cb 0.48 -2.40 -0.14 0.00 0.35 0.00 0.00 39.48 37.77 2bmo n PHE 299 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2bmo h PRO 300 N 2.89 0.13 0.00 -7.13 0.13 -1.93 -3.43 132.00 122.66 2bmo h PRO 300 Ca -0.45 -0.22 -0.13 0.00 -0.87 0.00 0.00 66.00 64.33 2bmo h PRO 300 Cb 1.29 0.08 -0.29 0.00 0.13 0.00 0.00 31.00 32.22 2bmo h PRO 300 CO 0.66 0.86 -0.89 0.27 -0.23 0.00 0.00 178.00 178.66 2bmo n ASN 301 N -3.27 0.86 -4.19 1.44 6.94 -1.17 -4.88 115.26 110.98 2bmo n ASN 301 Ca -0.19 -2.12 -0.34 0.00 -0.02 0.00 0.00 54.58 51.91 2bmo n ASN 301 Cb 1.04 -0.29 -0.15 0.00 -2.36 0.00 0.00 39.78 38.02 2bmo n ASN 301 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2bmo s ASN 302 N -1.88 3.67 0.33 0.53 3.04 -0.97 -1.33 114.94 118.33 2bmo s ASN 302 Ca 0.27 -0.60 0.10 0.00 0.04 0.00 0.00 52.86 52.67 2bmo s ASN 302 Cb 0.31 -1.59 -0.06 0.00 -1.54 0.00 0.00 41.25 38.37 2bmo s ASN 302 CO -0.13 -0.02 -0.09 -0.44 -3.04 0.00 0.00 177.10 173.38 2bmo s SER 303 N 1.35 3.84 0.07 -4.21 0.01 -0.25 0.60 113.70 115.11 2bmo s SER 303 Ca 0.04 -1.10 -0.17 0.00 1.31 0.00 0.00 55.95 56.04 2bmo s SER 303 Cb -0.14 -0.40 0.03 0.00 0.21 0.00 0.00 66.02 65.72 2bmo s SER 303 CO -0.09 -0.16 0.40 0.72 0.41 0.00 0.00 173.24 174.52 2bmo s PHE 304 N -2.56 -0.23 -0.04 2.43 -0.12 -0.42 -0.26 117.98 116.79 2bmo s PHE 304 Ca 0.32 0.09 0.05 0.00 -0.05 0.00 0.00 56.93 57.34 2bmo s PHE 304 Cb 0.00 0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.60 2bmo s PHE 304 CO 0.17 -0.61 -0.19 -0.51 -0.05 0.00 0.00 175.22 174.03 2bmo s LEU 305 N -2.27 1.97 0.43 -1.99 1.43 -0.58 -1.60 118.68 116.07 2bmo s LEU 305 Ca -0.03 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2bmo s LEU 305 Cb 0.00 -1.05 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 2bmo s LEU 305 CO -0.06 0.19 0.64 0.42 0.23 0.00 0.00 176.35 177.77 2bmo s THR 306 N -0.09 3.93 0.00 5.49 -4.23 -0.11 -1.25 115.64 119.38 2bmo s THR 306 Ca -0.02 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2bmo s THR 306 Cb -0.11 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2bmo s THR 306 CO 0.02 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2bmo n GLY 307 N -2.01 2.32 3.30 3.99 0.00 -1.26 -4.14 105.19 107.40 2bmo n GLY 307 Ca 0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2bmo n GLY 307 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bmo n SER 308 N 4.73 4.91 -4.58 1.61 3.41 -1.18 -4.70 113.62 117.82 2bmo n SER 308 Ca 0.00 -2.96 -0.42 0.00 -0.26 0.00 0.00 58.87 55.24 2bmo n SER 308 Cb 0.00 -1.63 -0.03 0.00 -0.26 0.00 0.00 64.21 62.29 2bmo n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bmo s ALA 309 N 2.54 2.70 0.07 7.33 0.00 -1.26 -4.72 121.76 128.43 2bmo s ALA 309 Ca 0.47 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.31 2bmo s ALA 309 Cb 0.04 -4.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.04 2bmo s ALA 309 CO 0.02 -2.98 -0.16 0.00 0.00 0.00 0.00 175.76 172.63 2bmo s ALA 310 N 7.15 1.36 -0.05 0.00 0.00 -0.38 -1.70 121.76 128.14 2bmo s ALA 310 Ca 0.70 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 2bmo s ALA 310 Cb -0.17 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2bmo s ALA 310 CO 0.29 0.23 0.00 0.12 0.00 0.00 0.00 175.76 176.40 2bmo s PHE 311 N -1.18 0.53 0.06 0.00 5.36 -0.15 -1.52 117.98 121.08 2bmo s PHE 311 Ca 0.01 -0.09 0.06 0.00 -0.96 0.00 0.00 56.93 55.95 2bmo s PHE 311 Cb -0.10 -0.65 -0.03 0.00 -0.34 0.00 0.00 43.02 41.91 2bmo s PHE 311 CO 0.03 -0.24 -0.16 1.03 -1.46 0.00 0.00 175.22 174.42 2bmo s ARG 312 N 1.59 0.97 -0.07 10.12 0.52 0.64 -0.63 118.95 132.09 2bmo s ARG 312 Ca -0.01 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.32 2bmo s ARG 312 Cb -0.13 -1.03 0.01 0.00 0.52 0.00 0.00 34.95 34.33 2bmo s ARG 312 CO -0.03 0.24 -0.14 0.08 0.02 0.00 0.00 175.30 175.48 2bmo s VAL 313 N -1.04 1.26 -0.93 3.52 1.01 -0.65 -1.09 120.40 122.48 2bmo s VAL 313 Ca 0.02 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2bmo s VAL 313 Cb -0.09 -1.14 0.23 0.00 0.00 0.00 0.00 36.38 35.38 2bmo s VAL 313 CO 0.02 0.38 0.91 0.26 0.00 0.00 0.00 175.10 176.67 2bmo s TRP 314 N 0.65 3.84 -0.31 5.22 0.52 -0.44 -1.27 118.94 127.16 2bmo s TRP 314 Ca -0.15 -2.14 -0.28 0.00 0.02 0.00 0.00 56.10 53.56 2bmo s TRP 314 Cb -0.16 -3.88 0.01 0.00 -1.15 0.00 0.00 33.47 28.30 2bmo s TRP 314 CO 0.04 -1.03 1.02 -0.80 0.02 0.00 0.00 176.95 176.19 2bmo s ASN 315 N 2.07 6.89 0.23 2.95 0.01 -0.41 -4.90 114.94 121.78 2bmo s ASN 315 Ca 0.23 1.00 -0.30 0.00 -0.71 0.00 0.00 52.86 53.09 2bmo s ASN 315 Cb -0.09 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 38.96 2bmo s ASN 315 CO -0.08 -0.81 1.19 -2.16 -1.51 0.00 0.00 177.10 173.73 2bmo s PRO 316 N 3.47 4.51 -0.14 -0.60 0.04 -1.26 -0.36 135.00 140.66 2bmo s PRO 316 Ca 0.43 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 2bmo s PRO 316 Cb -0.13 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 2bmo s PRO 316 CO 0.14 -0.03 -0.24 -0.89 0.04 0.00 0.00 177.00 176.01 2bmo n ILE 317 N 1.99 1.26 -3.62 0.56 5.41 -0.33 -4.33 119.36 120.31 2bmo n ILE 317 Ca 0.03 0.01 -0.04 0.00 1.00 0.00 0.00 62.75 63.74 2bmo n ILE 317 Cb 0.44 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 37.41 2bmo n ILE 317 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2bmo n ASP 318 N -4.03 -0.50 0.27 4.38 3.85 -0.95 -4.98 116.55 114.59 2bmo n ASP 318 Ca -0.22 -1.58 0.18 0.00 -0.71 0.00 0.00 54.79 52.46 2bmo n ASP 318 Cb 0.54 0.90 0.94 0.00 -1.35 0.00 0.00 41.12 42.14 2bmo n ASP 318 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2bmo h GLU 319 N 0.00 0.00 0.00 0.11 9.09 -1.91 -2.60 114.58 119.27 2bmo h GLU 319 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.32 2bmo h GLU 319 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 2bmo h GLU 319 CO 0.12 0.00 -0.03 0.27 0.05 0.00 0.00 179.01 179.42 2bmo n ASN 320 N -2.76 1.73 -3.74 3.06 6.94 -1.26 -4.08 115.26 115.14 2bmo n ASN 320 Ca -0.02 -2.20 -0.12 0.00 -0.02 0.00 0.00 54.58 52.21 2bmo n ASN 320 Cb 0.08 -0.14 -0.13 0.00 -2.36 0.00 0.00 39.78 37.23 2bmo n ASN 320 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bmo s THR 321 N -1.37 -0.03 -0.02 5.53 2.01 -0.98 -2.16 115.64 118.62 2bmo s THR 321 Ca 0.10 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.22 2bmo s THR 321 Cb 0.08 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.23 2bmo s THR 321 CO 0.01 0.05 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.05 2bmo s THR 322 N 1.01 0.40 -0.45 -0.82 2.01 -0.38 -1.18 115.64 116.24 2bmo s THR 322 Ca -0.07 -0.15 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 2bmo s THR 322 Cb -0.08 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.07 2bmo s THR 322 CO -0.07 0.14 0.57 -0.70 -0.69 0.00 0.00 174.62 173.88 2bmo s GLU 323 N 0.28 3.18 -0.26 4.92 2.12 0.51 -1.05 118.70 128.41 2bmo s GLU 323 Ca -0.03 -0.61 -0.17 0.00 0.36 0.00 0.00 54.97 54.52 2bmo s GLU 323 Cb -0.07 -3.99 -0.03 0.00 0.26 0.00 0.00 34.13 30.31 2bmo s GLU 323 CO -0.00 -1.00 0.47 0.08 -0.54 0.00 0.00 175.26 174.26 2bmo s VAL 324 N 2.56 5.11 -0.13 3.70 1.01 0.39 -1.29 120.40 131.75 2bmo s VAL 324 Ca 0.18 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 2bmo s VAL 324 Cb -0.16 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2bmo s VAL 324 CO 0.16 0.12 0.04 0.26 0.00 0.00 0.00 175.10 175.68 2bmo s TRP 325 N 2.14 3.25 -0.15 5.22 0.52 -0.39 -2.11 118.94 127.42 2bmo s TRP 325 Ca 0.20 0.16 -0.02 0.00 0.02 0.00 0.00 56.10 56.46 2bmo s TRP 325 Cb -0.16 -1.93 0.04 0.00 -1.15 0.00 0.00 33.47 30.28 2bmo s TRP 325 CO 0.09 0.36 -0.01 0.99 0.02 0.00 0.00 176.95 178.40 2bmo s THR 326 N -0.35 0.72 0.17 2.01 2.01 -0.07 -1.63 115.64 118.50 2bmo s THR 326 Ca 0.08 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2bmo s THR 326 Cb -0.12 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 2bmo s THR 326 CO 0.02 0.04 0.07 -0.31 -0.69 0.00 0.00 174.62 173.75 2bmo s TYR 327 N 1.79 3.01 0.23 4.92 1.51 0.20 -0.77 117.35 128.24 2bmo s TYR 327 Ca 0.01 -0.07 -0.05 0.00 -1.01 0.00 0.00 57.07 55.95 2bmo s TYR 327 Cb -0.15 -1.45 -0.06 0.00 -0.11 0.00 0.00 41.96 40.19 2bmo s TYR 327 CO -0.07 0.52 0.49 0.00 -1.11 0.00 0.00 175.55 175.38 2bmo s ALA 328 N -1.73 3.67 0.17 3.71 0.00 -1.25 -0.98 121.76 125.35 2bmo s ALA 328 Ca 0.29 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.81 2bmo s ALA 328 Cb -0.10 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2bmo s ALA 328 CO 0.21 0.42 -0.19 -0.59 0.00 0.00 0.00 175.76 175.61 2bmo s PHE 329 N -1.91 1.89 0.08 0.00 -0.71 -0.69 -0.69 117.98 115.95 2bmo s PHE 329 Ca 0.43 -0.45 0.03 0.00 -1.04 0.00 0.00 56.93 55.90 2bmo s PHE 329 Cb -0.11 -0.94 -0.03 0.00 -1.21 0.00 0.00 43.02 40.72 2bmo s PHE 329 CO 0.27 0.35 -0.08 0.14 -1.34 0.00 0.00 175.22 174.56 2bmo s VAL 330 N -1.97 0.73 0.09 -2.49 -7.23 -0.32 -4.62 120.40 104.58 2bmo s VAL 330 Ca 0.16 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 2bmo s VAL 330 Cb -0.06 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.64 2bmo s VAL 330 CO 0.07 -0.58 1.04 -1.61 -0.31 0.00 0.00 175.10 173.71 2bmo s GLU 331 N -2.64 4.59 0.42 4.82 2.02 -1.26 -0.61 118.70 126.04 2bmo s GLU 331 Ca 0.02 1.56 0.15 0.00 0.02 0.00 0.00 54.97 56.71 2bmo s GLU 331 Cb -0.03 -3.37 1.02 0.00 0.10 0.00 0.00 34.13 31.85 2bmo s GLU 331 CO -0.01 0.04 1.91 0.87 0.02 0.00 0.00 175.26 178.08 2bmo h LYS 332 N 5.99 0.44 -0.32 1.61 1.57 -1.77 -1.35 116.57 122.74 2bmo h LYS 332 Ca -0.42 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2bmo h LYS 332 Cb 1.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2bmo h LYS 332 CO 0.74 0.29 0.00 -0.40 -0.57 0.00 0.00 179.45 179.51 2bmo n ASP 333 N -4.49 1.92 -4.76 0.86 5.68 -1.26 -4.89 116.55 109.61 2bmo n ASP 333 Ca 0.15 -1.92 -0.38 0.00 -0.50 0.00 0.00 54.79 52.14 2bmo n ASP 333 Cb 0.54 -0.21 0.01 0.00 -1.14 0.00 0.00 41.12 40.31 2bmo n ASP 333 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2bmo s MET 334 N -1.58 3.58 0.56 0.11 -1.94 -0.51 -4.99 119.30 114.54 2bmo s MET 334 Ca 0.27 1.93 -0.20 0.00 -1.71 0.00 0.00 55.69 55.97 2bmo s MET 334 Cb 0.14 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.55 2bmo s MET 334 CO 0.19 -0.74 1.17 -2.30 -0.01 0.00 0.00 175.02 173.33 2bmo n PRO 335 N -0.62 1.31 -0.36 2.03 -0.02 -1.26 -4.79 135.00 131.29 2bmo n PRO 335 Ca 0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2bmo n PRO 335 Cb 0.47 -2.36 0.14 0.00 -0.02 0.00 0.00 33.50 31.73 2bmo n PRO 335 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bmo h GLU 336 N 1.02 1.16 -0.85 -0.52 4.57 -1.95 -1.41 114.58 116.59 2bmo h GLU 336 Ca -0.49 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 57.59 2bmo h GLU 336 Cb 1.33 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 29.62 2bmo h GLU 336 CO 0.54 0.77 0.42 0.22 -1.18 0.00 0.00 179.01 179.78 2bmo h ASP 337 N 1.19 1.10 -0.58 1.04 1.82 -2.00 -1.59 116.42 117.40 2bmo h ASP 337 Ca 0.39 -0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 56.86 2bmo h ASP 337 Cb 0.05 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.75 2bmo h ASP 337 CO -0.14 0.92 0.18 0.25 -1.61 0.00 0.00 179.24 178.84 2bmo h LEU 338 N 1.20 0.85 -0.58 2.28 5.85 -1.73 -1.82 115.31 121.36 2bmo h LEU 338 Ca 0.29 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2bmo h LEU 338 Cb 0.10 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 2bmo h LEU 338 CO -0.04 0.83 0.23 0.11 -0.34 0.00 0.00 178.44 179.23 2bmo h LYS 339 N 0.83 0.41 -0.64 1.25 1.57 -0.70 0.42 116.57 119.70 2bmo h LYS 339 Ca 0.19 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2bmo h LYS 339 Cb 0.29 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2bmo h LYS 339 CO -0.01 0.27 0.16 0.00 -0.57 0.00 0.00 179.45 179.30 2bmo h ARG 340 N 0.42 1.01 -0.58 3.15 3.08 -1.10 -0.99 114.38 119.38 2bmo h ARG 340 Ca 0.29 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2bmo h ARG 340 Cb 0.33 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2bmo h ARG 340 CO -0.28 0.92 0.21 0.00 -1.07 0.00 0.00 179.97 179.75 2bmo h ARG 341 N 0.93 0.88 -0.30 0.04 3.08 -0.85 -1.79 114.38 116.38 2bmo h ARG 341 Ca 0.20 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bmo h ARG 341 Cb 0.35 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2bmo h ARG 341 CO 0.00 0.77 0.18 0.28 -1.07 0.00 0.00 179.97 180.13 2bmo h VAL 342 N 0.80 1.11 -0.51 2.04 2.07 -0.75 -0.44 116.25 120.57 2bmo h VAL 342 Ca 0.19 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2bmo h VAL 342 Cb 0.23 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2bmo h VAL 342 CO -0.01 0.10 0.26 0.00 0.02 0.00 0.00 177.57 177.94 2bmo h ALA 343 N 1.07 0.65 -0.45 1.67 0.00 -0.93 -0.67 119.26 120.59 2bmo h ALA 343 Ca 0.11 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2bmo h ALA 343 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bmo h ALA 343 CO -0.02 -0.09 -0.23 -0.44 0.00 0.00 0.00 179.25 178.47 2bmo h ASP 344 N 0.50 0.96 -0.03 0.00 3.32 -1.22 -3.17 116.42 116.78 2bmo h ASP 344 Ca 0.22 -0.36 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2bmo h ASP 344 Cb 0.13 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2bmo h ASP 344 CO -0.16 1.14 -0.18 0.00 -1.72 0.00 0.00 179.24 178.32 2bmo h ALA 345 N 0.93 1.28 -0.12 3.45 0.00 -0.42 -0.96 119.26 123.42 2bmo h ALA 345 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bmo h ALA 345 Cb 0.79 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2bmo h ALA 345 CO 0.07 0.48 0.07 0.28 0.00 0.00 0.00 179.25 180.14 2bmo h VAL 346 N 0.35 1.09 -0.33 0.00 2.07 -1.13 -2.12 116.25 116.18 2bmo h VAL 346 Ca 0.06 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2bmo h VAL 346 Cb 0.52 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2bmo h VAL 346 CO 0.03 0.08 -0.06 1.56 0.02 0.00 0.00 177.57 179.20 2bmo h GLN 347 N 0.11 0.54 -0.77 1.57 1.08 -1.45 0.10 115.11 116.28 2bmo h GLN 347 Ca 0.04 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2bmo h GLN 347 Cb 0.07 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 2bmo h GLN 347 CO -0.01 0.61 0.42 -0.09 -0.95 0.00 0.00 178.83 178.81 2bmo h ARG 348 N 0.50 1.06 0.00 1.46 2.43 -0.94 -0.25 114.38 118.65 2bmo h ARG 348 Ca 0.10 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2bmo h ARG 348 Cb 0.42 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2bmo h ARG 348 CO 0.02 0.78 -0.52 0.77 -1.51 0.00 0.00 179.97 179.50 2bmo h SER 349 N 1.07 0.00 0.00 -3.80 0.02 -1.13 -1.91 113.55 107.80 2bmo h SER 349 Ca 0.27 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2bmo h SER 349 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2bmo h SER 349 CO -0.04 1.18 0.00 2.30 -1.14 0.00 0.00 176.83 179.12 2bmo n ILE 350 N -4.54 0.55 -1.16 3.27 -5.35 0.00 -1.29 119.36 110.83 2bmo n ILE 350 Ca -0.19 -0.56 -0.07 0.00 -0.27 0.00 0.00 62.75 61.67 2bmo n ILE 350 Cb 0.54 0.74 0.05 0.00 -1.74 0.00 0.00 39.64 39.23 2bmo n ILE 350 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bmo n GLY 351 N -0.28 -1.33 0.38 3.28 0.00 -0.11 -4.75 105.19 102.40 2bmo n GLY 351 Ca 0.00 -1.66 0.16 0.00 0.00 0.00 0.00 46.02 44.52 2bmo n GLY 351 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bmo h PRO 352 N 0.00 0.41 -0.67 1.61 0.11 -1.91 0.20 132.00 131.75 2bmo h PRO 352 Ca -0.10 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.63 2bmo h PRO 352 Cb 0.27 -0.09 -0.21 0.00 0.11 0.00 0.00 31.00 31.08 2bmo h PRO 352 CO 0.07 0.27 0.28 0.00 -0.21 0.00 0.00 178.00 178.41 2bmo n ALA 353 N -2.52 4.98 -2.47 -0.75 0.00 -1.26 -4.98 120.51 113.52 2bmo n ALA 353 Ca 0.16 -3.04 -0.42 0.00 0.00 0.00 0.00 53.44 50.14 2bmo n ALA 353 Cb 0.57 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2bmo n ALA 353 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bmo s GLY 354 N -1.95 2.82 0.24 0.00 0.00 0.70 -4.83 107.32 104.32 2bmo s GLY 354 Ca 0.51 0.64 0.10 0.00 0.00 0.00 0.00 44.72 45.97 2bmo s GLY 354 CO 0.05 1.70 1.54 0.27 0.00 0.00 0.00 173.10 176.66 2bmo h PHE 355 N 6.31 0.00 -0.29 1.90 -5.15 -1.17 -2.34 116.94 116.19 2bmo h PHE 355 Ca -0.42 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.21 2bmo h PHE 355 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.38 2bmo h PHE 355 CO 0.66 0.69 -0.38 -1.49 -2.00 0.00 0.00 178.31 175.79 2bmo h TRP 356 N 0.00 0.94 -0.95 6.09 4.06 -1.43 -3.21 115.95 121.45 2bmo h TRP 356 Ca -0.01 -0.31 0.11 0.00 2.06 0.00 0.00 58.89 60.74 2bmo h TRP 356 Cb 1.25 -0.19 -0.07 0.00 -1.00 0.00 0.00 29.16 29.15 2bmo h TRP 356 CO 0.00 1.09 0.61 1.49 -3.56 0.00 0.00 178.44 178.07 2bmo h GLU 357 N 0.53 0.93 -0.69 0.49 4.57 -1.05 0.45 114.58 119.81 2bmo h GLU 357 Ca 0.03 -0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.25 2bmo h GLU 357 Cb 0.97 -0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 29.28 2bmo h GLU 357 CO 0.09 0.61 0.32 1.03 -1.18 0.00 0.00 179.01 179.89 2bmo h SER 358 N 0.95 0.40 -0.30 1.04 0.87 -1.43 0.55 113.55 115.64 2bmo h SER 358 Ca 0.45 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 2bmo h SER 358 Cb 0.43 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2bmo h SER 358 CO -0.21 0.23 0.07 0.44 -0.53 0.00 0.00 176.83 176.83 2bmo h ASP 359 N 0.55 0.46 -0.48 6.23 3.45 -0.99 -2.80 116.42 122.84 2bmo h ASP 359 Ca 0.34 -0.23 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 2bmo h ASP 359 Cb 0.38 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2bmo h ASP 359 CO -0.28 0.57 0.15 0.44 -1.57 0.00 0.00 179.24 178.55 2bmo h ASP 360 N 0.32 0.69 1.08 6.45 3.32 -0.70 -2.96 116.42 124.62 2bmo h ASP 360 Ca 0.09 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2bmo h ASP 360 Cb 0.29 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2bmo h ASP 360 CO 0.00 0.71 0.00 0.78 -1.72 0.00 0.00 179.24 179.01 2bmo h ASN 361 N 0.64 0.00 -0.76 6.45 2.35 -0.91 -0.80 115.58 122.54 2bmo h ASN 361 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2bmo h ASN 361 Cb 0.26 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2bmo h ASN 361 CO -0.01 0.00 0.42 -0.08 -1.65 0.00 0.00 177.43 176.11 2bmo h GLU 362 N 0.00 1.07 -0.02 0.81 4.57 -1.32 -2.07 114.58 117.63 2bmo h GLU 362 Ca 0.00 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 57.94 2bmo h GLU 362 Cb 0.54 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2bmo h GLU 362 CO 0.00 0.79 -0.46 -0.91 -1.18 0.00 0.00 179.01 177.25 2bmo h ASN 363 N 1.08 0.43 -0.53 1.04 2.35 -1.22 -3.30 115.58 115.43 2bmo h ASN 363 Ca 0.27 -0.74 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2bmo h ASN 363 Cb 0.03 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2bmo h ASN 363 CO -0.04 1.11 0.32 0.24 -1.65 0.00 0.00 177.43 177.41 2bmo h MET 364 N -0.21 0.72 0.00 0.81 2.86 -1.33 -2.47 114.93 115.31 2bmo h MET 364 Ca -0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2bmo h MET 364 Cb 1.17 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2bmo h MET 364 CO 0.09 0.52 0.00 0.39 1.06 0.00 0.00 176.91 178.97 2bmo n GLU 365 N -4.67 0.40 -0.07 1.72 1.02 -0.78 -2.52 120.64 115.74 2bmo n GLU 365 Ca 0.03 0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.13 2bmo n GLU 365 Cb 0.05 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.87 2bmo n GLU 365 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2bmo n THR 366 N -1.28 0.90 -0.06 2.62 -2.24 -1.13 -4.30 114.28 108.79 2bmo n THR 366 Ca 0.13 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 2bmo n THR 366 Cb 0.21 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 2bmo n THR 366 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2bmo h MET 367 N 0.00 0.28 -0.31 -0.78 1.85 -1.36 -2.82 114.93 111.80 2bmo h MET 367 Ca -0.35 -0.02 -0.16 0.00 -0.61 0.00 0.00 59.70 58.56 2bmo h MET 367 Cb 1.77 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 33.73 2bmo h MET 367 CO 0.01 0.19 -0.45 0.77 -0.40 0.00 0.00 176.91 177.03 2bmo h SER 368 N 0.29 0.86 -0.83 1.39 0.02 -1.75 -3.01 113.55 110.54 2bmo h SER 368 Ca 0.09 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.59 2bmo h SER 368 Cb -0.01 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 2bmo h SER 368 CO -0.04 1.18 0.39 -0.61 -1.14 0.00 0.00 176.83 176.61 2bmo h GLN 369 N 0.64 1.20 0.00 3.45 4.15 -1.74 -2.66 115.11 120.15 2bmo h GLN 369 Ca 0.04 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.21 2bmo h GLN 369 Cb 1.02 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 2bmo h GLN 369 CO 0.10 0.93 -0.32 -0.91 -1.93 0.00 0.00 178.83 176.70 2bmo h ASN 370 N 1.18 0.00 0.56 -0.69 2.35 -1.40 -2.18 115.58 115.41 2bmo h ASN 370 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2bmo h ASN 370 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2bmo h ASN 370 CO -0.03 0.32 0.00 1.23 -1.65 0.00 0.00 177.43 177.30 2bmo h GLY 371 N 1.03 0.00 1.23 2.83 0.00 -1.34 -2.58 103.07 104.23 2bmo h GLY 371 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2bmo h GLY 371 CO 0.04 0.00 -0.83 0.50 0.00 0.00 0.00 176.54 176.26 2bmo h LYS 372 N 0.00 0.00 -6.32 4.80 1.57 -1.40 -3.36 116.57 111.85 2bmo h LYS 372 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2bmo h LYS 372 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2bmo h LYS 372 CO 0.00 0.04 0.14 0.15 -0.57 0.00 0.00 179.45 179.21 2bmo s LYS 373 N -3.28 4.48 0.10 3.15 1.02 -0.98 -4.96 119.74 119.27 2bmo s LYS 373 Ca 0.01 1.04 -0.35 0.00 0.02 0.00 0.00 55.97 56.69 2bmo s LYS 373 Cb 0.08 -3.34 -0.15 0.00 -0.52 0.00 0.00 37.83 33.91 2bmo s LYS 373 CO 0.77 0.36 1.56 -0.92 -0.92 0.00 0.00 175.35 176.20 2bmo h TYR 374 N 5.34 -1.53 -0.21 3.18 3.20 -1.91 0.51 116.97 125.56 2bmo h TYR 374 Ca -0.45 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.36 2bmo h TYR 374 Cb 1.21 0.64 -0.00 0.00 1.54 0.00 0.00 36.73 40.12 2bmo h TYR 374 CO 0.65 -0.62 -0.25 1.96 -1.64 0.00 0.00 178.16 178.27 2bmo h GLN 375 N -0.80 0.53 0.00 1.82 1.08 -1.94 -3.25 115.11 112.55 2bmo h GLN 375 Ca -0.02 -0.30 -0.07 0.00 -1.45 0.00 0.00 58.65 56.82 2bmo h GLN 375 Cb 0.78 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2bmo h GLN 375 CO -0.26 0.89 -0.33 0.77 -0.95 0.00 0.00 178.83 178.95 2bmo h SER 376 N 0.21 0.00 0.52 1.46 0.02 -1.78 -2.61 113.55 111.38 2bmo h SER 376 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2bmo h SER 376 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2bmo h SER 376 CO 0.06 0.33 0.00 0.77 -1.14 0.00 0.00 176.83 176.85 2bmo h SER 377 N 0.00 0.00 0.32 3.07 4.64 -0.87 -1.72 113.55 118.99 2bmo h SER 377 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bmo h SER 377 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2bmo h SER 377 CO 0.04 0.00 -0.16 -3.20 -0.87 0.00 0.00 176.83 172.65 2bmo n ASN 378 N -2.92 0.66 -4.75 4.97 5.15 -0.98 -1.59 115.26 115.79 2bmo n ASN 378 Ca -0.01 -0.68 -0.41 0.00 -0.60 0.00 0.00 54.58 52.89 2bmo n ASN 378 Cb 0.19 -0.01 -0.03 0.00 -0.53 0.00 0.00 39.78 39.39 2bmo n ASN 378 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bmo s ILE 379 N -2.48 3.29 0.13 -1.44 1.01 -0.65 -4.85 121.20 116.21 2bmo s ILE 379 Ca 0.27 1.23 -0.27 0.00 0.00 0.00 0.00 60.65 61.88 2bmo s ILE 379 Cb 0.20 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 2bmo s ILE 379 CO 0.49 0.26 0.83 -1.81 0.00 0.00 0.00 174.94 174.71 2bmo s ASP 380 N -0.44 7.39 0.29 3.58 1.01 -1.26 -1.30 116.67 125.95 2bmo s ASP 380 Ca 0.49 1.65 -0.28 0.00 0.71 0.00 0.00 52.55 55.12 2bmo s ASP 380 Cb -0.34 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 40.97 2bmo s ASP 380 CO 0.43 0.10 0.97 -1.10 0.21 0.00 0.00 175.17 175.77 2bmo s GLN 381 N -0.62 4.65 -0.06 8.23 -0.21 0.13 -4.88 119.66 126.90 2bmo s GLN 381 Ca 0.39 1.46 0.04 0.00 0.02 0.00 0.00 55.36 57.27 2bmo s GLN 381 Cb -0.23 -3.00 -0.02 0.00 1.00 0.00 0.00 33.01 30.76 2bmo s GLN 381 CO 0.27 0.32 -0.16 0.96 -2.12 0.00 0.00 175.29 174.55 2bmo s ILE 382 N -1.41 2.84 -0.53 1.08 -4.36 -1.26 -1.28 121.20 116.28 2bmo s ILE 382 Ca 0.47 -0.79 0.07 0.00 -0.26 0.00 0.00 60.65 60.13 2bmo s ILE 382 Cb -0.23 -2.11 0.34 0.00 1.25 0.00 0.00 42.46 41.71 2bmo s ILE 382 CO 0.29 0.57 0.90 0.00 0.24 0.00 0.00 174.94 176.95 2bmo n ALA 383 N 2.65 4.10 0.85 2.27 0.00 0.92 -4.88 120.51 126.43 2bmo n ALA 383 Ca -0.17 -4.41 0.11 0.00 0.00 0.00 0.00 53.44 48.97 2bmo n ALA 383 Cb 0.52 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2bmo n ALA 383 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bmo n SER 384 N -0.14 0.75 -4.66 0.00 3.41 -1.26 -4.73 113.62 106.99 2bmo n SER 384 Ca 0.30 -0.62 -0.42 0.00 -0.26 0.00 0.00 58.87 57.87 2bmo n SER 384 Cb 0.46 0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 65.24 2bmo n SER 384 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bmo s LEU 385 N -3.28 4.37 0.00 1.04 2.96 -1.26 -1.13 118.68 121.38 2bmo s LEU 385 Ca 0.07 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 2bmo s LEU 385 Cb 0.16 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.32 2bmo s LEU 385 CO 0.82 -1.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2bmo n GLY 386 N 4.34 1.07 3.74 7.98 0.00 -1.26 -1.30 105.19 119.76 2bmo n GLY 386 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2bmo n GLY 386 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bmo s PHE 387 N -3.42 2.93 0.00 1.61 5.36 -0.29 -2.30 117.98 121.87 2bmo s PHE 387 Ca 0.00 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 2bmo s PHE 387 Cb 0.00 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 2bmo s PHE 387 CO 0.00 -3.16 0.00 0.41 -1.46 0.00 0.00 175.22 171.01 2bmo n GLY 388 N 2.47 0.71 0.00 13.12 0.00 -1.26 -4.89 105.19 115.33 2bmo n GLY 388 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bmo n GLY 388 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bmo n LYS 389 N -2.00 -0.42 -2.13 1.61 5.02 -0.97 -5.05 118.16 114.21 2bmo n LYS 389 Ca 0.00 -0.38 -0.37 0.00 -2.02 0.00 0.00 58.31 55.53 2bmo n LYS 389 Cb 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2bmo n LYS 389 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bmo s ASP 390 N -0.05 5.91 0.24 4.39 1.01 -1.25 -4.81 116.67 122.11 2bmo s ASP 390 Ca 0.00 2.42 0.11 0.00 0.71 0.00 0.00 52.55 55.78 2bmo s ASP 390 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2bmo s ASP 390 CO 0.00 -1.10 -0.19 0.68 0.21 0.00 0.00 175.17 174.77 2bmo s VAL 391 N -1.49 2.21 0.04 -1.27 -7.23 -0.21 -4.92 120.40 107.54 2bmo s VAL 391 Ca 0.66 -2.25 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2bmo s VAL 391 Cb -0.31 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 2bmo s VAL 391 CO 0.38 -0.40 -0.15 -0.47 -0.31 0.00 0.00 175.10 174.15 2bmo s TYR 392 N -2.45 1.30 -0.21 2.82 5.04 -1.26 -0.84 117.35 121.75 2bmo s TYR 392 Ca 0.25 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.51 2bmo s TYR 392 Cb -0.05 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.50 2bmo s TYR 392 CO 0.11 0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.78 2bmo n GLY 393 N 1.81 0.42 3.77 8.97 0.00 -1.26 -5.02 105.19 113.88 2bmo n GLY 393 Ca -0.18 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 2bmo n GLY 393 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bmo s ASP 394 N -2.94 6.17 0.49 1.61 2.15 -1.26 -4.91 116.67 117.97 2bmo s ASP 394 Ca 0.00 2.84 0.19 0.00 0.43 0.00 0.00 52.55 56.01 2bmo s ASP 394 Cb 0.00 -2.65 1.23 0.00 -0.30 0.00 0.00 42.92 41.20 2bmo s ASP 394 CO 0.00 -0.97 2.06 1.05 -0.17 0.00 0.00 175.17 177.14 2bmo h GLU 395 N 2.64 0.00 0.00 4.34 4.11 -2.02 -3.31 114.58 120.34 2bmo h GLU 395 Ca -0.50 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.64 2bmo h GLU 395 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2bmo h GLU 395 CO 0.62 0.12 -2.08 0.00 0.07 0.00 0.00 179.01 177.74 2bmo s TYR 397 N -2.38 3.17 0.71 0.00 1.51 -1.24 -5.12 117.35 114.01 2bmo s TYR 397 Ca -0.26 -1.87 -0.11 0.00 -1.01 0.00 0.00 57.07 53.81 2bmo s TYR 397 Cb 0.07 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.90 2bmo s TYR 397 CO 0.42 -0.80 1.08 -1.25 -1.11 0.00 0.00 175.55 173.90 2bmo s PRO 398 N 1.24 2.83 0.77 -1.71 0.04 -1.26 -4.05 135.00 132.85 2bmo s PRO 398 Ca -0.04 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2bmo s PRO 398 Cb -0.18 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2bmo s PRO 398 CO -0.04 -1.09 0.00 0.41 0.04 0.00 0.00 177.00 176.32 2bmo n GLY 399 N -2.67 -1.82 3.63 0.56 0.00 -1.26 -4.76 105.19 98.87 2bmo n GLY 399 Ca 0.07 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 2bmo n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bmo s VAL 400 N 0.00 4.93 -0.04 1.61 1.01 -0.90 -4.01 120.40 122.99 2bmo s VAL 400 Ca 0.00 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.32 2bmo s VAL 400 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2bmo s VAL 400 CO 0.00 -0.00 -0.13 -0.69 0.00 0.00 0.00 175.10 174.27 2bmo s VAL 401 N 2.59 1.14 0.19 2.92 1.01 -0.02 -0.89 120.40 127.34 2bmo s VAL 401 Ca 0.30 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.82 2bmo s VAL 401 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2bmo s VAL 401 CO 0.08 0.34 -0.06 -0.83 0.00 0.00 0.00 175.10 174.63 2bmo s GLY 402 N 0.21 1.72 -0.55 4.51 0.00 0.59 -1.04 107.32 112.76 2bmo s GLY 402 Ca -0.06 -1.48 -0.02 0.00 0.00 0.00 0.00 44.72 43.16 2bmo s GLY 402 CO 0.02 -1.50 2.31 0.28 0.00 0.00 0.00 173.10 174.21 2bmo n LYS 403 N -0.12 2.40 -3.64 2.90 4.76 -1.26 -1.53 118.16 121.66 2bmo n LYS 403 Ca -0.10 -2.60 -0.06 0.00 -2.87 0.00 0.00 58.31 52.68 2bmo n LYS 403 Cb 0.56 -2.08 -0.07 0.00 -1.84 0.00 0.00 35.03 31.60 2bmo n LYS 403 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2bmo s SER 404 N -0.38 -0.64 0.28 4.39 0.15 -1.09 -4.53 113.70 111.88 2bmo s SER 404 Ca 0.52 1.07 0.26 0.00 0.70 0.00 0.00 55.95 58.50 2bmo s SER 404 Cb 0.39 1.21 0.85 0.00 -1.71 0.00 0.00 66.02 66.76 2bmo s SER 404 CO -0.18 -0.17 1.75 0.00 1.20 0.00 0.00 173.24 175.84 2bmo h ALA 405 N 5.85 1.00 -2.22 5.45 0.00 -0.84 -3.27 119.26 125.24 2bmo h ALA 405 Ca -0.29 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 53.90 2bmo h ALA 405 Cb 1.20 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.78 2bmo h ALA 405 CO 0.16 0.00 0.35 0.42 0.00 0.00 0.00 179.25 180.17 2bmo s ILE 406 N -3.22 5.05 -0.03 0.00 1.01 -1.26 -2.92 121.20 119.83 2bmo s ILE 406 Ca 0.08 -1.68 -0.31 0.00 0.00 0.00 0.00 60.65 58.74 2bmo s ILE 406 Cb 0.10 -4.58 0.12 0.00 0.01 0.00 0.00 42.46 38.12 2bmo s ILE 406 CO 0.54 -1.22 1.28 -0.83 0.00 0.00 0.00 174.94 174.71 2bmo s GLY 407 N 3.14 -0.41 -0.07 6.18 0.00 -1.25 -4.90 107.32 110.01 2bmo s GLY 407 Ca 0.21 0.76 0.10 0.00 0.00 0.00 0.00 44.72 45.79 2bmo s GLY 407 CO -0.04 0.15 1.05 1.18 0.00 0.00 0.00 173.10 175.44 2bmo n GLU 408 N -0.46 1.32 -0.25 2.90 1.02 -0.42 -4.68 120.64 120.07 2bmo n GLU 408 Ca -0.08 -1.92 0.00 0.00 -0.02 0.00 0.00 57.16 55.14 2bmo n GLU 408 Cb 0.62 -1.14 0.07 0.00 -0.02 0.00 0.00 31.44 30.97 2bmo n GLU 408 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2bmo h THR 409 N 1.47 0.24 0.00 2.62 2.02 -1.89 -1.22 112.91 116.15 2bmo h THR 409 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2bmo h THR 409 Cb 0.97 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2bmo h THR 409 CO 0.00 0.00 -0.37 0.77 0.37 0.00 0.00 175.52 176.29 2bmo h SER 410 N -0.03 0.00 -0.25 4.18 4.64 -1.86 -2.35 113.55 117.88 2bmo h SER 410 Ca 0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2bmo h SER 410 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2bmo h SER 410 CO -0.75 0.37 0.15 1.88 -0.87 0.00 0.00 176.83 177.61 2bmo h TYR 411 N 0.00 0.33 -0.63 4.77 -1.99 -1.71 -1.33 116.97 116.41 2bmo h TYR 411 Ca -0.00 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2bmo h TYR 411 Cb 1.27 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.87 2bmo h TYR 411 CO 0.00 0.25 0.36 0.00 -0.00 0.00 0.00 178.16 178.77 2bmo h ARG 412 N 0.32 0.87 -0.44 4.88 3.08 -1.02 -0.72 114.38 121.34 2bmo h ARG 412 Ca 0.09 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2bmo h ARG 412 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2bmo h ARG 412 CO -0.02 0.64 -0.19 0.78 -1.07 0.00 0.00 179.97 180.11 2bmo h GLY 413 N 0.86 0.94 0.91 0.04 0.00 -1.40 -0.07 103.07 104.34 2bmo h GLY 413 Ca 0.22 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2bmo h GLY 413 CO -0.04 0.73 -0.05 -2.75 0.00 0.00 0.00 176.54 174.43 2bmo h PHE 414 N 0.76 -0.13 0.00 5.60 3.57 -0.93 -2.31 116.94 123.50 2bmo h PHE 414 Ca 0.11 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 2bmo h PHE 414 Cb 0.73 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2bmo h PHE 414 CO 0.04 0.00 -0.54 1.88 -2.23 0.00 0.00 178.31 177.46 2bmo h TYR 415 N -0.23 0.00 -0.19 0.41 -1.99 -1.07 -0.92 116.97 112.98 2bmo h TYR 415 Ca -0.01 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.75 2bmo h TYR 415 Cb 0.19 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 2bmo h TYR 415 CO -0.04 0.54 0.01 -0.09 -0.00 0.00 0.00 178.16 178.58 2bmo h ARG 416 N 0.00 0.07 -0.41 4.88 2.43 -0.93 -0.34 114.38 120.08 2bmo h ARG 416 Ca -0.01 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2bmo h ARG 416 Cb 1.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2bmo h ARG 416 CO 0.07 0.05 -0.19 0.00 -1.51 0.00 0.00 179.97 178.39 2bmo h ALA 417 N 1.16 0.57 -0.05 2.80 0.00 -1.20 -2.17 119.26 120.36 2bmo h ALA 417 Ca 0.09 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2bmo h ALA 417 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2bmo h ALA 417 CO -0.14 0.53 -0.13 -0.92 0.00 0.00 0.00 179.25 178.58 2bmo h TYR 418 N 0.66 -0.34 -0.74 0.00 3.20 -1.02 -0.98 116.97 117.74 2bmo h TYR 418 Ca 0.09 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2bmo h TYR 418 Cb 0.75 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 2bmo h TYR 418 CO 0.06 -0.20 0.36 0.37 -1.64 0.00 0.00 178.16 177.11 2bmo h GLN 419 N -0.20 1.07 -0.77 1.82 5.75 -1.01 -1.11 115.11 120.65 2bmo h GLN 419 Ca 0.07 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2bmo h GLN 419 Cb 0.29 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 2bmo h GLN 419 CO -0.17 0.84 0.50 0.00 -2.65 0.00 0.00 178.83 177.34 2bmo h ALA 420 N 1.18 1.00 -0.21 3.38 0.00 -1.14 -2.10 119.26 121.37 2bmo h ALA 420 Ca 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2bmo h ALA 420 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2bmo h ALA 420 CO -0.03 0.33 0.01 0.45 0.00 0.00 0.00 179.25 180.01 2bmo h HIS 421 N 0.99 0.39 0.00 0.00 3.86 -0.64 -2.81 115.15 116.94 2bmo h HIS 421 Ca 0.30 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2bmo h HIS 421 Cb -0.03 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 2bmo h HIS 421 CO -0.03 0.53 -0.12 -0.84 0.86 0.00 0.00 177.93 178.34 2bmo h ILE 422 N 0.14 0.42 0.00 2.45 3.07 -1.08 -1.99 117.51 120.51 2bmo h ILE 422 Ca 0.06 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.81 2bmo h ILE 422 Cb 0.37 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 2bmo h ILE 422 CO 0.01 0.12 -0.30 -1.20 -1.05 0.00 0.00 178.15 175.73 2bmo n SER 423 N -3.42 0.64 -4.73 2.16 7.64 -0.80 -4.92 113.62 110.19 2bmo n SER 423 Ca -0.01 0.31 -0.30 0.00 1.01 0.00 0.00 58.87 59.87 2bmo n SER 423 Cb 0.29 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 63.14 2bmo n SER 423 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2bmo s SER 424 N -4.08 5.29 0.01 6.43 0.01 -0.75 -5.03 113.70 115.59 2bmo s SER 424 Ca 0.09 -0.08 0.22 0.00 1.31 0.00 0.00 55.95 57.50 2bmo s SER 424 Cb 0.14 -1.36 -0.08 0.00 0.21 0.00 0.00 66.02 64.93 2bmo s SER 424 CO 0.65 0.18 0.92 -1.54 0.41 0.00 0.00 173.24 173.86 2bmo n SER 425 N 0.57 0.64 -3.20 2.44 3.41 -1.26 -4.93 113.62 111.29 2bmo n SER 425 Ca -0.10 -0.46 -0.08 0.00 -0.26 0.00 0.00 58.87 57.97 2bmo n SER 425 Cb 0.52 1.03 0.01 0.00 -0.26 0.00 0.00 64.21 65.51 2bmo n SER 425 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bmo s ASN 426 N -3.62 -0.06 0.28 4.04 2.20 -1.26 -5.04 114.94 111.47 2bmo s ASN 426 Ca 0.04 -0.97 -0.03 0.00 -0.94 0.00 0.00 52.86 50.96 2bmo s ASN 426 Cb 0.15 0.79 0.38 0.00 -2.00 0.00 0.00 41.25 40.57 2bmo s ASN 426 CO 0.84 -1.54 1.93 -0.50 -2.94 0.00 0.00 177.10 174.88 2bmo h TRP 427 N 2.00 1.08 -0.83 1.54 4.06 -1.95 -1.98 115.95 119.87 2bmo h TRP 427 Ca -0.29 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.65 2bmo h TRP 427 Cb 1.25 -0.36 -0.04 0.00 -1.00 0.00 0.00 29.16 29.01 2bmo h TRP 427 CO 1.12 0.72 0.46 0.00 -3.56 0.00 0.00 178.44 177.18 2bmo h ALA 428 N 1.42 1.07 -0.45 1.49 0.00 -1.96 -0.30 119.26 120.52 2bmo h ALA 428 Ca 0.30 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2bmo h ALA 428 Cb -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2bmo h ALA 428 CO -0.06 0.58 -0.21 0.93 0.00 0.00 0.00 179.25 180.49 2bmo h GLU 429 N 1.16 0.90 -0.62 0.00 5.08 -1.90 -1.95 114.58 117.25 2bmo h GLU 429 Ca 0.29 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2bmo h GLU 429 Cb 0.03 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2bmo h GLU 429 CO -0.05 1.02 0.36 0.35 -1.00 0.00 0.00 179.01 179.70 2bmo h PHE 430 N 0.78 0.68 -0.57 4.33 3.57 -0.86 -1.41 116.94 123.45 2bmo h PHE 430 Ca 0.11 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2bmo h PHE 430 Cb 0.76 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2bmo h PHE 430 CO 0.05 0.36 0.37 0.93 -2.23 0.00 0.00 178.31 177.79 2bmo h GLU 431 N 0.70 0.74 -0.75 1.11 4.39 -0.80 -1.86 114.58 118.10 2bmo h GLU 431 Ca 0.26 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2bmo h GLU 431 Cb 0.08 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2bmo h GLU 431 CO -0.13 0.49 0.44 -0.97 -1.16 0.00 0.00 179.01 177.68 2bmo h ASN 432 N 0.76 0.91 0.68 1.42 -1.24 -1.06 -2.03 115.58 115.02 2bmo h ASN 432 Ca 0.21 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2bmo h ASN 432 Cb -0.08 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 38.74 2bmo h ASN 432 CO -0.05 0.71 0.00 0.00 -1.29 0.00 0.00 177.43 176.80 2bmo n ALA 433 N -2.42 2.09 -0.23 1.57 0.00 -0.56 -3.51 120.51 117.45 2bmo n ALA 433 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2bmo n ALA 433 Cb 0.08 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.18 2bmo n ALA 433 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bmo n SER 434 N -1.44 1.99 0.06 0.00 7.64 -0.76 -4.76 113.62 116.36 2bmo n SER 434 Ca 0.07 -2.16 0.08 0.00 1.01 0.00 0.00 58.87 57.88 2bmo n SER 434 Cb 0.24 -0.08 0.53 0.00 -1.01 0.00 0.00 64.21 63.90 2bmo n SER 434 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2bmo h ARG 435 N 0.00 0.29 -0.44 1.43 3.08 -1.51 -2.56 114.38 114.67 2bmo h ARG 435 Ca 0.00 -0.02 -0.29 0.00 0.07 0.00 0.00 59.98 59.75 2bmo h ARG 435 Cb 0.61 -0.06 -0.19 0.00 0.08 0.00 0.00 29.97 30.40 2bmo h ARG 435 CO 0.00 0.19 -0.31 0.09 -1.07 0.00 0.00 179.97 178.87 2bmo n ASN 436 N -4.49 3.41 -0.08 7.04 3.02 -1.26 -4.86 115.26 118.05 2bmo n ASN 436 Ca 0.03 -3.81 0.11 0.00 -0.03 0.00 0.00 54.58 50.89 2bmo n ASN 436 Cb 0.19 -0.56 0.50 0.00 -0.61 0.00 0.00 39.78 39.29 2bmo n ASN 436 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2bmo h TRP 437 N 1.41 0.44 0.00 3.10 5.08 -1.79 -2.57 115.95 121.62 2bmo h TRP 437 Ca 0.25 0.01 -0.30 0.00 1.08 0.00 0.00 58.89 59.93 2bmo h TRP 437 Cb 1.41 -0.14 -0.05 0.00 -3.00 0.00 0.00 29.16 27.37 2bmo h TRP 437 CO 0.96 0.21 -1.80 -2.39 -1.28 0.00 0.00 178.44 174.15 2bmo n HIS 438 N -4.47 0.84 1.79 0.12 1.44 -1.26 -5.06 115.22 108.62 2bmo n HIS 438 Ca 0.09 0.30 0.14 0.00 -2.01 0.00 0.00 57.72 56.25 2bmo n HIS 438 Cb 0.35 -1.15 0.85 0.00 0.12 0.00 0.00 29.99 30.16 2bmo n HIS 438 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64