#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bxm h LYS 4 N 0.00 0.78 -4.07 1.57 1.57 -1.96 -3.43 116.57 111.04 2bxm h LYS 4 Ca 0.00 -0.40 -0.55 0.00 -1.87 0.00 0.00 60.65 57.83 2bxm h LYS 4 Cb 0.00 0.01 -0.38 0.00 0.08 0.00 0.00 32.23 31.94 2bxm h LYS 4 CO 0.00 1.03 -0.79 0.45 -0.57 0.00 0.00 179.45 179.57 2bxm s SER 5 N -6.62 2.89 0.05 0.86 0.15 -1.26 -4.35 113.70 105.42 2bxm s SER 5 Ca -0.12 -0.71 -0.25 0.00 0.70 0.00 0.00 55.95 55.57 2bxm s SER 5 Cb 0.10 -0.87 -0.17 0.00 -1.71 0.00 0.00 66.02 63.37 2bxm s SER 5 CO 0.84 -0.21 1.57 -0.33 1.20 0.00 0.00 173.24 176.31 2bxm h GLU 6 N 8.13 -0.15 -0.36 5.44 5.08 -1.80 -2.00 114.58 128.92 2bxm h GLU 6 Ca -0.22 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2bxm h GLU 6 Cb 1.11 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 2bxm h GLU 6 CO 0.39 0.02 -0.07 0.28 -1.00 0.00 0.00 179.01 178.63 2bxm h VAL 7 N -0.30 0.65 -0.29 3.13 2.07 -1.85 0.19 116.25 119.86 2bxm h VAL 7 Ca -0.02 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2bxm h VAL 7 Cb 0.24 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2bxm h VAL 7 CO 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.61 2bxm h ALA 8 N 1.35 0.25 0.36 1.67 0.00 -1.81 -0.23 119.26 120.87 2bxm h ALA 8 Ca 0.18 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bxm h ALA 8 Cb 0.26 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2bxm h ALA 8 CO -0.36 -0.42 -0.33 1.25 0.00 0.00 0.00 179.25 179.39 2bxm h HIS 9 N 0.08 -0.89 -0.72 0.00 6.17 -0.53 -0.69 115.15 118.57 2bxm h HIS 9 Ca 0.14 0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.25 2bxm h HIS 9 Cb 0.19 0.34 -0.04 0.00 2.52 0.00 0.00 27.41 30.42 2bxm h HIS 9 CO -0.22 -0.48 0.47 0.00 0.71 0.00 0.00 177.93 178.41 2bxm h ARG 10 N -0.71 0.86 0.04 5.26 2.47 -0.84 -2.46 114.38 119.00 2bxm h ARG 10 Ca -0.03 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2bxm h ARG 10 Cb 0.63 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2bxm h ARG 10 CO -0.04 0.57 -0.02 0.35 0.56 0.00 0.00 179.97 181.39 2bxm h PHE 11 N 0.89 -0.04 -0.08 3.04 3.57 -0.73 -1.72 116.94 121.86 2bxm h PHE 11 Ca 0.28 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.82 2bxm h PHE 11 Cb 0.03 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2bxm h PHE 11 CO -0.00 0.20 -0.22 0.87 -2.23 0.00 0.00 178.31 176.93 2bxm h LYS 12 N -0.29 -0.30 0.00 1.11 1.57 -0.68 -0.28 116.57 117.70 2bxm h LYS 12 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2bxm h LYS 12 Cb 0.26 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2bxm h LYS 12 CO 0.01 -0.20 -0.20 -0.40 -0.57 0.00 0.00 179.45 178.09 2bxm n ASP 13 N -5.35 0.48 0.01 0.86 5.68 -0.99 -3.84 116.55 113.40 2bxm n ASP 13 Ca -0.04 0.34 -0.21 0.00 -0.50 0.00 0.00 54.79 54.38 2bxm n ASP 13 Cb 0.27 -0.36 -0.14 0.00 -1.14 0.00 0.00 41.12 39.75 2bxm n ASP 13 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2bxm h LEU 14 N 0.00 0.43 0.00 -2.12 5.85 -1.11 -3.46 115.31 114.90 2bxm h LEU 14 Ca 0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 2bxm h LEU 14 Cb 0.63 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2bxm h LEU 14 CO 0.00 1.82 0.00 0.61 -0.34 0.00 0.00 178.44 180.53 2bxm n GLY 15 N 1.96 1.32 0.17 3.75 0.00 -0.13 -4.45 105.19 107.81 2bxm n GLY 15 Ca -0.30 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.01 2bxm n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxm h GLU 16 N 0.00 0.36 0.19 1.61 4.81 -1.93 -1.67 114.58 117.95 2bxm h GLU 16 Ca 0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2bxm h GLU 16 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2bxm h GLU 16 CO 0.00 0.24 -0.21 0.93 -0.73 0.00 0.00 179.01 179.24 2bxm h GLU 17 N 0.37 -0.43 -0.55 1.92 4.39 -1.97 -1.44 114.58 116.87 2bxm h GLU 17 Ca 0.17 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 2bxm h GLU 17 Cb 0.09 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2bxm h GLU 17 CO -0.13 -0.28 0.14 -0.91 -1.16 0.00 0.00 179.01 176.67 2bxm h ASN 18 N -0.44 0.78 0.53 1.42 2.35 -1.76 -2.55 115.58 115.90 2bxm h ASN 18 Ca 0.01 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2bxm h ASN 18 Cb 0.43 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2bxm h ASN 18 CO -0.07 0.76 -0.33 0.15 -1.65 0.00 0.00 177.43 176.29 2bxm h PHE 19 N 0.81 -0.88 -0.93 1.19 3.57 -1.07 -0.50 116.94 119.13 2bxm h PHE 19 Ca 0.18 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.79 2bxm h PHE 19 Cb 0.28 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 2bxm h PHE 19 CO 0.02 -0.50 0.59 0.87 -2.23 0.00 0.00 178.31 177.05 2bxm h LYS 20 N -0.82 0.84 -0.18 1.11 1.57 -1.17 -0.13 116.57 117.79 2bxm h LYS 20 Ca -0.06 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2bxm h LYS 20 Cb 0.67 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2bxm h LYS 20 CO 0.06 0.55 -0.42 0.00 -0.57 0.00 0.00 179.45 179.07 2bxm h ALA 21 N 1.56 0.29 -0.58 3.86 0.00 -1.19 -2.32 119.26 120.88 2bxm h ALA 21 Ca 0.45 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2bxm h ALA 21 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2bxm h ALA 21 CO -0.21 0.40 -0.05 -0.07 0.00 0.00 0.00 179.25 179.32 2bxm h LEU 22 N 0.25 1.05 -0.81 0.00 3.38 -0.56 -1.28 115.31 117.34 2bxm h LEU 22 Ca -0.00 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2bxm h LEU 22 Cb 1.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2bxm h LEU 22 CO 0.09 1.12 0.27 0.58 0.09 0.00 0.00 178.44 180.60 2bxm h VAL 23 N 0.95 1.26 0.00 1.22 2.07 -1.07 -0.17 116.25 120.51 2bxm h VAL 23 Ca 0.16 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2bxm h VAL 23 Cb 0.61 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2bxm h VAL 23 CO 0.04 0.35 -0.00 0.25 0.02 0.00 0.00 177.57 178.22 2bxm h LEU 24 N 1.12 -0.00 -0.66 2.57 5.85 -1.03 -1.90 115.31 121.26 2bxm h LEU 24 Ca 0.25 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2bxm h LEU 24 Cb 0.26 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2bxm h LEU 24 CO -0.02 0.03 0.37 0.40 -0.34 0.00 0.00 178.44 178.89 2bxm h ILE 25 N -0.04 0.99 -0.16 4.05 2.04 -0.76 -0.81 117.51 122.82 2bxm h ILE 25 Ca -0.00 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2bxm h ILE 25 Cb 0.04 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2bxm h ILE 25 CO 0.00 0.13 0.08 0.00 0.00 0.00 0.00 178.15 178.36 2bxm h ALA 26 N 1.33 0.19 -0.63 1.87 0.00 -0.87 -1.27 119.26 119.88 2bxm h ALA 26 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2bxm h ALA 26 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2bxm h ALA 26 CO -0.16 -0.35 0.05 0.74 0.00 0.00 0.00 179.25 179.52 2bxm h PHE 27 N 0.17 1.16 -0.17 0.00 0.04 -1.00 -2.71 116.94 114.44 2bxm h PHE 27 Ca 0.07 -0.18 -0.05 0.00 2.80 0.00 0.00 57.97 60.61 2bxm h PHE 27 Cb 0.01 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 2bxm h PHE 27 CO -0.09 1.00 -0.10 0.00 -0.60 0.00 0.00 178.31 178.52 2bxm h ALA 28 N 1.04 1.52 0.00 2.45 0.00 -0.90 -0.39 119.26 122.98 2bxm h ALA 28 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bxm h ALA 28 Cb 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bxm h ALA 28 CO 0.02 0.35 -0.10 1.96 0.00 0.00 0.00 179.25 181.48 2bxm h GLN 29 N 0.25 0.00 0.00 0.00 4.20 -0.91 -3.18 115.11 115.47 2bxm h GLN 29 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2bxm h GLN 29 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2bxm h GLN 29 CO 0.02 0.10 0.00 0.66 -0.67 0.00 0.00 178.83 178.94 2bxm n TYR 30 N -3.21 0.00 -0.99 2.96 4.01 -0.89 -4.58 117.16 114.45 2bxm n TYR 30 Ca 0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.41 2bxm n TYR 30 Cb 0.40 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.37 2bxm n TYR 30 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2bxm n LEU 31 N -2.09 4.57 0.32 7.72 4.32 -0.21 -4.62 117.00 127.01 2bxm n LEU 31 Ca 0.00 -2.94 0.21 0.00 -0.02 0.00 0.00 56.01 53.26 2bxm n LEU 31 Cb 0.00 -1.13 1.08 0.00 -1.62 0.00 0.00 43.42 41.75 2bxm n LEU 31 CO 0.00 0.12 1.14 1.56 -1.22 0.00 0.00 177.39 178.99 2bxm h GLN 32 N 7.13 0.00 0.00 3.23 4.20 -1.76 -2.97 115.11 124.94 2bxm h GLN 32 Ca 0.46 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.09 2bxm h GLN 32 Cb 0.45 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2bxm h GLN 32 CO 1.74 0.01 -1.43 1.04 -0.67 0.00 0.00 178.83 179.52 2bxm n GLN 33 N -3.17 0.63 -2.08 1.46 1.13 -1.26 -4.95 117.38 109.13 2bxm n GLN 33 Ca -0.02 0.08 -0.38 0.00 -1.94 0.00 0.00 57.00 54.74 2bxm n GLN 33 Cb 0.12 -1.74 0.01 0.00 0.11 0.00 0.00 30.24 28.74 2bxm n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bxm s PRO 35 N -2.70 2.18 0.15 0.00 0.04 -1.26 -4.90 135.00 128.52 2bxm s PRO 35 Ca 0.65 1.45 -0.22 0.00 0.04 0.00 0.00 61.00 62.91 2bxm s PRO 35 Cb -0.34 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2bxm s PRO 35 CO 0.41 -1.74 1.62 0.35 0.04 0.00 0.00 177.00 177.68 2bxm h PHE 36 N -0.69 -0.69 -1.05 0.56 3.57 -1.98 -1.86 116.94 114.79 2bxm h PHE 36 Ca -0.45 0.04 0.28 0.00 3.53 0.00 0.00 57.97 61.37 2bxm h PHE 36 Cb 1.26 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 40.27 2bxm h PHE 36 CO 0.53 -0.33 0.70 0.93 -2.23 0.00 0.00 178.31 177.91 2bxm h GLU 37 N -0.25 0.24 -0.01 1.11 3.07 -2.00 0.15 114.58 116.89 2bxm h GLU 37 Ca 0.15 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.84 2bxm h GLU 37 Cb 0.48 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2bxm h GLU 37 CO -0.42 0.16 -0.70 -0.44 -1.40 0.00 0.00 179.01 176.21 2bxm h ASP 38 N 0.25 0.07 0.21 1.42 5.19 -1.70 -2.86 116.42 119.00 2bxm h ASP 38 Ca 0.56 -0.05 -0.24 0.00 -0.62 0.00 0.00 57.03 56.67 2bxm h ASP 38 Cb 1.69 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 41.18 2bxm h ASP 38 CO -0.18 0.75 -0.99 0.45 -3.12 0.00 0.00 179.24 176.15 2bxm h HIS 39 N 0.04 0.79 -0.53 4.55 3.86 -0.91 -2.97 115.15 119.97 2bxm h HIS 39 Ca -0.01 -0.43 0.01 0.00 -1.16 0.00 0.00 60.37 58.78 2bxm h HIS 39 Cb 1.25 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.60 2bxm h HIS 39 CO 0.01 1.26 0.34 0.28 0.86 0.00 0.00 177.93 180.68 2bxm h VAL 40 N 0.29 1.11 -0.62 2.45 2.07 -1.35 0.33 116.25 120.53 2bxm h VAL 40 Ca -0.10 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2bxm h VAL 40 Cb 1.64 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2bxm h VAL 40 CO 0.18 0.13 0.37 0.50 0.02 0.00 0.00 177.57 178.76 2bxm h LYS 41 N 0.69 0.84 -0.74 1.57 3.64 -1.53 -1.13 116.57 119.91 2bxm h LYS 41 Ca 0.20 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2bxm h LYS 41 Cb -0.04 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 2bxm h LYS 41 CO -0.06 0.61 0.42 -0.07 -2.27 0.00 0.00 179.45 178.08 2bxm h LEU 42 N 0.84 0.91 0.07 5.20 3.38 -1.26 -1.66 115.31 122.79 2bxm h LEU 42 Ca 0.22 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bxm h LEU 42 Cb -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2bxm h LEU 42 CO -0.04 0.73 -0.05 0.58 0.09 0.00 0.00 178.44 179.75 2bxm h VAL 43 N 1.01 0.90 -0.40 1.22 2.07 -0.36 -1.01 116.25 119.69 2bxm h VAL 43 Ca 0.26 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.85 2bxm h VAL 43 Cb 0.01 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2bxm h VAL 43 CO -0.04 0.00 0.06 0.78 0.02 0.00 0.00 177.57 178.39 2bxm h ASN 44 N -0.11 -0.03 -0.53 0.57 2.35 -0.99 0.17 115.58 117.00 2bxm h ASN 44 Ca -0.00 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2bxm h ASN 44 Cb 0.10 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2bxm h ASN 44 CO 0.00 0.02 0.32 -0.33 -1.65 0.00 0.00 177.43 175.79 2bxm h GLU 45 N 0.18 0.61 -0.41 0.81 5.08 -1.04 0.23 114.58 120.05 2bxm h GLU 45 Ca 0.20 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 2bxm h GLU 45 Cb 0.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2bxm h GLU 45 CO -0.28 0.40 -0.19 0.28 -1.00 0.00 0.00 179.01 178.23 2bxm h VAL 46 N 0.63 1.28 -0.38 3.13 2.07 -0.60 0.60 116.25 122.97 2bxm h VAL 46 Ca 0.22 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2bxm h VAL 46 Cb 0.03 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2bxm h VAL 46 CO -0.10 0.44 0.21 0.74 0.02 0.00 0.00 177.57 178.89 2bxm h THR 47 N 0.67 1.15 -0.44 2.57 2.02 -0.39 0.22 112.91 118.69 2bxm h THR 47 Ca 0.09 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2bxm h THR 47 Cb 0.74 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2bxm h THR 47 CO 0.06 0.15 0.28 -0.08 0.37 0.00 0.00 175.52 176.30 2bxm h GLU 48 N 0.49 0.59 -0.04 6.66 4.57 -0.41 -0.66 114.58 125.78 2bxm h GLU 48 Ca 0.14 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2bxm h GLU 48 Cb 0.06 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 2bxm h GLU 48 CO -0.02 0.42 -0.10 0.35 -1.18 0.00 0.00 179.01 178.48 2bxm h PHE 49 N 0.59 -0.25 -0.83 0.92 3.57 -0.33 -1.83 116.94 118.77 2bxm h PHE 49 Ca 0.16 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.84 2bxm h PHE 49 Cb -0.03 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 38.72 2bxm h PHE 49 CO -0.04 -0.15 0.36 0.00 -2.23 0.00 0.00 178.31 176.25 2bxm h ALA 50 N 0.86 1.23 -0.90 2.41 0.00 -0.04 -0.33 119.26 122.50 2bxm h ALA 50 Ca 0.05 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2bxm h ALA 50 Cb 0.22 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2bxm h ALA 50 CO -0.13 -0.22 0.59 0.87 0.00 0.00 0.00 179.25 180.36 2bxm h LYS 51 N 0.47 1.08 -0.25 0.00 6.56 -0.30 -1.27 116.57 122.86 2bxm h LYS 51 Ca 0.47 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 60.01 2bxm h LYS 51 Cb 0.77 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 32.17 2bxm h LYS 51 CO -0.44 0.71 0.15 1.15 -2.06 0.00 0.00 179.45 178.96 2bxm h THR 52 N 1.11 1.03 0.00 -0.16 2.02 -0.68 -1.66 112.91 114.57 2bxm h THR 52 Ca 0.36 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.37 2bxm h THR 52 Cb 0.06 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2bxm h THR 52 CO -0.12 0.06 -0.33 0.00 0.37 0.00 0.00 175.52 175.50 2bxm h VAL 54 N 0.00 1.28 -0.15 0.00 2.07 -0.85 -2.81 116.25 115.79 2bxm h VAL 54 Ca -0.00 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 2bxm h VAL 54 Cb 0.62 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2bxm h VAL 54 CO 0.04 0.50 -0.29 0.00 0.02 0.00 0.00 177.57 177.84 2bxm h ALA 55 N 0.92 0.24 -3.00 1.67 0.00 -0.53 -3.41 119.26 115.14 2bxm h ALA 55 Ca 0.07 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 2bxm h ALA 55 Cb 0.89 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.24 2bxm h ALA 55 CO 0.08 0.25 -0.77 0.34 0.00 0.00 0.00 179.25 179.15 2bxm s ASP 56 N -6.39 3.82 0.53 0.00 -1.08 0.19 -4.98 116.67 108.75 2bxm s ASP 56 Ca -0.13 -1.57 0.16 0.00 -0.52 0.00 0.00 52.55 50.49 2bxm s ASP 56 Cb 0.06 -0.68 0.88 0.00 -1.46 0.00 0.00 42.92 41.71 2bxm s ASP 56 CO 0.79 -0.42 1.44 -0.33 0.52 0.00 0.00 175.17 177.17 2bxm h GLU 57 N 8.12 0.00 -0.02 4.34 5.08 -1.74 0.17 114.58 130.54 2bxm h GLU 57 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2bxm h GLU 57 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2bxm h GLU 57 CO 0.45 0.00 -0.06 0.43 -1.00 0.00 0.00 179.01 178.83 2bxm n SER 58 N -2.45 2.06 -4.47 1.42 7.64 -1.26 -4.60 113.62 111.96 2bxm n SER 58 Ca -0.01 -1.53 -0.35 0.00 1.01 0.00 0.00 58.87 57.99 2bxm n SER 58 Cb 0.52 0.11 0.08 0.00 -1.01 0.00 0.00 64.21 63.91 2bxm n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bxm n ALA 59 N 0.60 -1.61 -1.40 -0.43 0.00 0.61 -4.78 120.51 113.51 2bxm n ALA 59 Ca 0.08 -0.32 -0.46 0.00 0.00 0.00 0.00 53.44 52.74 2bxm n ALA 59 Cb 0.35 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.91 2bxm n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2bxm n GLU 60 N -1.11 0.15 -0.02 0.00 4.07 -1.26 -1.79 120.64 120.67 2bxm n GLU 60 Ca 0.10 0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 2bxm n GLU 60 Cb 0.51 -1.10 0.00 0.00 -0.06 0.00 0.00 31.44 30.78 2bxm n GLU 60 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2bxm n ASN 61 N 1.96 0.00 0.14 4.31 3.02 -1.26 -4.74 115.26 118.70 2bxm n ASN 61 Ca 0.16 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.80 2bxm n ASN 61 Cb 0.29 -1.43 0.52 0.00 -0.61 0.00 0.00 39.78 38.56 2bxm n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bxm n ASP 63 N -2.17 0.46 -4.75 0.00 3.85 -1.26 -4.15 116.55 108.53 2bxm n ASP 63 Ca -0.01 0.07 -0.37 0.00 -0.71 0.00 0.00 54.79 53.77 2bxm n ASP 63 Cb 0.03 -0.02 0.04 0.00 -1.35 0.00 0.00 41.12 39.82 2bxm n ASP 63 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2bxm s LYS 64 N -3.05 3.02 0.76 0.11 -0.14 0.17 -4.84 119.74 115.77 2bxm s LYS 64 Ca 0.10 1.95 -0.11 0.00 -1.36 0.00 0.00 55.97 56.55 2bxm s LYS 64 Cb 0.16 -2.03 0.05 0.00 -1.68 0.00 0.00 37.83 34.33 2bxm s LYS 64 CO 0.66 -1.20 1.08 -1.54 -0.76 0.00 0.00 175.35 173.59 2bxm s SER 65 N -1.40 4.80 0.21 2.83 1.04 -1.26 -4.52 113.70 115.40 2bxm s SER 65 Ca 0.76 1.43 -0.06 0.00 0.48 0.00 0.00 55.95 58.56 2bxm s SER 65 Cb -0.34 -2.22 0.17 0.00 0.10 0.00 0.00 66.02 63.74 2bxm s SER 65 CO 0.37 -1.79 1.70 -0.07 0.98 0.00 0.00 173.24 174.43 2bxm h LEU 66 N -0.96 0.96 -0.04 2.42 3.38 -1.97 -1.26 115.31 117.83 2bxm h LEU 66 Ca -0.46 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.28 2bxm h LEU 66 Cb 1.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2bxm h LEU 66 CO 0.58 1.00 -0.03 0.45 0.09 0.00 0.00 178.44 180.53 2bxm h HIS 67 N 0.92 -0.07 -0.05 1.13 3.86 -1.98 0.69 115.15 119.64 2bxm h HIS 67 Ca 0.17 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2bxm h HIS 67 Cb 0.50 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2bxm h HIS 67 CO 0.03 -0.05 0.00 1.15 0.86 0.00 0.00 177.93 179.93 2bxm h THR 68 N -0.03 0.97 -0.15 2.45 2.02 -1.90 0.20 112.91 116.47 2bxm h THR 68 Ca 0.03 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2bxm h THR 68 Cb 0.07 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2bxm h THR 68 CO -0.06 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.85 2bxm h LEU 69 N 0.02 0.17 -0.78 2.58 3.38 -1.12 -0.34 115.31 119.22 2bxm h LEU 69 Ca 0.02 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2bxm h LEU 69 Cb 0.02 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2bxm h LEU 69 CO -0.04 0.15 0.46 0.15 0.09 0.00 0.00 178.44 179.25 2bxm h PHE 70 N 0.18 0.85 -0.15 1.13 3.57 -0.64 -0.99 116.94 120.90 2bxm h PHE 70 Ca 0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2bxm h PHE 70 Cb 0.00 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2bxm h PHE 70 CO -0.06 0.41 -0.01 0.78 -2.23 0.00 0.00 178.31 177.20 2bxm h GLY 71 N 0.84 0.29 0.72 2.40 0.00 -0.26 -1.79 103.07 105.27 2bxm h GLY 71 Ca 0.35 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.50 2bxm h GLY 71 CO -0.19 0.20 0.14 -0.55 0.00 0.00 0.00 176.54 176.15 2bxm h ASP 72 N -0.00 0.17 -0.06 0.19 3.32 -0.67 -0.05 116.42 119.33 2bxm h ASP 72 Ca 0.04 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2bxm h ASP 72 Cb 0.40 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2bxm h ASP 72 CO 0.01 0.14 -0.06 0.11 -1.72 0.00 0.00 179.24 177.72 2bxm h LYS 73 N 0.31 0.27 -0.38 3.56 1.79 -1.17 -2.07 116.57 118.88 2bxm h LYS 73 Ca 0.16 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.44 2bxm h LYS 73 Cb 0.12 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2bxm h LYS 73 CO -0.15 0.35 -0.31 1.25 -1.08 0.00 0.00 179.45 179.51 2bxm h LEU 74 N 0.27 0.89 0.00 2.94 5.85 -0.39 -2.62 115.31 122.25 2bxm h LEU 74 Ca 0.06 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2bxm h LEU 74 Cb 0.28 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2bxm h LEU 74 CO 0.01 1.12 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 2bxm h THR 76 N 0.00 1.08 -1.63 0.00 2.02 -1.25 -3.46 112.91 109.69 2bxm h THR 76 Ca 0.00 -2.85 -0.64 0.00 0.77 0.00 0.00 66.41 63.69 2bxm h THR 76 Cb 0.00 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 2bxm h THR 76 CO 0.00 0.70 1.27 0.52 0.37 0.00 0.00 175.52 178.38 2bxm n VAL 77 N -3.24 0.37 -0.26 3.16 0.31 -1.18 -4.85 118.33 112.64 2bxm n VAL 77 Ca -0.14 -0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 63.92 2bxm n VAL 77 Cb 1.03 -1.85 0.06 0.00 -0.91 0.00 0.00 33.84 32.17 2bxm n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bxm h ALA 78 N 11.23 0.92 -0.54 3.52 0.00 -1.93 -2.57 119.26 129.89 2bxm h ALA 78 Ca -0.39 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 2bxm h ALA 78 Cb 1.29 -0.28 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 2bxm h ALA 78 CO 0.98 0.30 0.29 0.25 0.00 0.00 0.00 179.25 181.07 2bxm n THR 79 N -4.60 2.16 -0.05 0.00 -2.24 -1.26 -4.45 114.28 103.83 2bxm n THR 79 Ca 0.07 -1.08 -0.08 0.00 -2.27 0.00 0.00 64.05 60.69 2bxm n THR 79 Cb 0.04 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 2bxm n THR 79 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2bxm h LEU 80 N 1.39 -0.27 -0.21 3.22 5.85 -1.84 0.43 115.31 123.89 2bxm h LEU 80 Ca 0.28 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.95 2bxm h LEU 80 Cb 1.94 0.16 0.00 0.00 0.37 0.00 0.00 40.66 43.13 2bxm h LEU 80 CO 0.57 -0.10 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.11 2bxm h ARG 81 N -0.03 0.62 0.00 1.25 2.43 -1.79 0.58 114.38 117.44 2bxm h ARG 81 Ca 0.11 -0.39 -0.06 0.00 -0.81 0.00 0.00 59.98 58.84 2bxm h ARG 81 Cb 0.20 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2bxm h ARG 81 CO -0.25 1.00 -0.27 0.93 -1.51 0.00 0.00 179.97 179.88 2bxm h GLU 82 N 0.30 0.00 0.00 0.20 5.08 -1.78 0.23 114.58 118.61 2bxm h GLU 82 Ca 0.01 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.98 2bxm h GLU 82 Cb 0.97 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 2bxm h GLU 82 CO 0.08 0.27 -2.41 2.41 -1.00 0.00 0.00 179.01 178.36 2bxm n THR 83 N -4.14 1.41 0.64 1.13 -1.04 0.15 -4.64 114.28 107.78 2bxm n THR 83 Ca -0.02 -0.48 0.07 0.00 -2.04 0.00 0.00 64.05 61.57 2bxm n THR 83 Cb 0.32 -1.51 -0.05 0.00 -1.82 0.00 0.00 70.33 67.28 2bxm n THR 83 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bxm n TYR 84 N -3.50 0.00 0.00 -1.42 4.01 0.20 -5.03 117.16 111.41 2bxm n TYR 84 Ca -0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 2bxm n TYR 84 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 2bxm n TYR 84 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bxm n GLY 85 N 1.22 0.60 0.44 2.72 0.00 0.81 -2.65 105.19 108.33 2bxm n GLY 85 Ca 0.04 0.72 0.26 0.00 0.00 0.00 0.00 46.02 47.04 2bxm n GLY 85 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxm h GLU 86 N 0.00 0.03 -0.34 1.61 4.81 -1.89 -0.54 114.58 118.26 2bxm h GLU 86 Ca 0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2bxm h GLU 86 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2bxm h GLU 86 CO 0.00 0.02 -0.11 1.98 -0.73 0.00 0.00 179.01 180.16 2bxm h MET 87 N 0.03 0.59 -0.41 1.92 4.05 -1.83 -2.15 114.93 117.14 2bxm h MET 87 Ca 0.38 -0.18 0.12 0.00 -0.28 0.00 0.00 59.70 59.74 2bxm h MET 87 Cb 1.49 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 32.22 2bxm h MET 87 CO -0.02 0.70 0.33 0.00 0.23 0.00 0.00 176.91 178.15 2bxm h ALA 88 N 1.33 2.29 0.00 0.39 0.00 -1.31 0.45 119.26 122.41 2bxm h ALA 88 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2bxm h ALA 88 Cb 0.52 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2bxm h ALA 88 CO 0.03 -0.54 -0.16 -0.44 0.00 0.00 0.00 179.25 178.14 2bxm h ASP 89 N 0.00 0.00 -0.66 0.00 3.32 -1.49 -2.22 116.42 115.38 2bxm h ASP 89 Ca 0.20 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.28 2bxm h ASP 89 Cb 0.85 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 2bxm h ASP 89 CO -0.00 0.16 0.44 0.00 -1.72 0.00 0.00 179.24 178.11 2bxm n ALA 92 N -1.49 3.71 -2.01 0.00 0.00 -0.61 -4.95 120.51 115.17 2bxm n ALA 92 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 53.44 52.83 2bxm n ALA 92 Cb 0.01 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.44 2bxm n ALA 92 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bxm s LYS 93 N -3.01 2.54 0.33 0.00 1.02 -0.35 -5.09 119.74 115.17 2bxm s LYS 93 Ca 0.10 -0.57 -0.15 0.00 0.02 0.00 0.00 55.97 55.36 2bxm s LYS 93 Cb 0.17 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 2bxm s LYS 93 CO 0.73 -0.79 0.75 -0.65 -0.92 0.00 0.00 175.35 174.47 2bxm s GLN 94 N -4.87 4.02 0.28 1.68 -1.52 -1.26 -4.56 119.66 113.43 2bxm s GLN 94 Ca 0.57 0.70 0.02 0.00 -1.95 0.00 0.00 55.36 54.70 2bxm s GLN 94 Cb -0.10 -2.43 0.71 0.00 -0.22 0.00 0.00 33.01 30.96 2bxm s GLN 94 CO 0.40 0.15 1.42 -1.91 -0.25 0.00 0.00 175.29 175.10 2bxm n GLU 95 N -0.35 -0.07 0.06 2.91 4.07 -1.26 0.59 120.64 126.59 2bxm n GLU 95 Ca 0.04 1.35 -0.11 0.00 -0.06 0.00 0.00 57.16 58.38 2bxm n GLU 95 Cb 0.53 -2.16 -0.05 0.00 -0.06 0.00 0.00 31.44 29.71 2bxm n GLU 95 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2bxm h PRO 96 N 0.00 -0.27 -0.05 5.31 0.13 -2.01 -1.69 132.00 133.41 2bxm h PRO 96 Ca 0.55 0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 65.53 2bxm h PRO 96 Cb 1.16 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2bxm h PRO 96 CO -0.85 -0.18 -0.74 0.93 -0.23 0.00 0.00 178.00 176.94 2bxm h GLU 97 N -0.28 0.31 -0.23 0.86 3.07 -1.36 -2.91 114.58 114.04 2bxm h GLU 97 Ca 0.05 -0.26 0.05 0.00 -0.50 0.00 0.00 59.36 58.69 2bxm h GLU 97 Cb 0.34 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.27 2bxm h GLU 97 CO -0.15 0.92 -0.06 -0.09 -1.40 0.00 0.00 179.01 178.23 2bxm h ARG 98 N 0.21 0.00 -0.23 2.33 2.43 0.40 1.10 114.38 120.62 2bxm h ARG 98 Ca -0.03 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2bxm h ARG 98 Cb 1.31 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2bxm h ARG 98 CO 0.12 0.00 0.09 -0.97 -1.51 0.00 0.00 179.97 177.70 2bxm h ASN 99 N 0.00 0.33 -0.95 -3.80 -1.24 -1.36 -0.72 115.58 107.84 2bxm h ASN 99 Ca 0.11 -0.18 0.05 0.00 0.71 0.00 0.00 56.30 56.99 2bxm h ASN 99 Cb 0.17 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.07 2bxm h ASN 99 CO -0.24 0.42 0.62 -0.08 -1.29 0.00 0.00 177.43 176.86 2bxm h GLU 100 N 0.22 1.12 -0.74 6.67 4.57 -1.22 -0.80 114.58 124.40 2bxm h GLU 100 Ca 0.08 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2bxm h GLU 100 Cb 0.20 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2bxm h GLU 100 CO -0.00 0.74 0.22 0.00 -1.18 0.00 0.00 179.01 178.78 2bxm h PHE 102 N 1.11 0.82 -0.79 0.00 0.04 0.26 -2.93 116.94 115.45 2bxm h PHE 102 Ca 0.24 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.88 2bxm h PHE 102 Cb 0.33 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 2bxm h PHE 102 CO 0.03 0.72 0.35 -0.07 -0.60 0.00 0.00 178.31 178.74 2bxm h LEU 103 N 0.75 1.06 -2.15 1.54 4.07 -1.04 -2.76 115.31 116.78 2bxm h LEU 103 Ca 0.16 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2bxm h LEU 103 Cb 0.36 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2bxm h LEU 103 CO 0.01 0.92 0.00 1.56 -1.08 0.00 0.00 178.44 179.85 2bxm h GLN 104 N 1.13 0.00 -0.50 1.13 4.20 -1.30 -2.65 115.11 117.12 2bxm h GLN 104 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2bxm h GLN 104 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2bxm h GLN 104 CO -0.03 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.85 2bxm n HIS 105 N -3.02 1.07 -2.63 2.96 8.25 -1.05 -4.88 115.22 115.93 2bxm n HIS 105 Ca -0.01 -0.63 -0.42 0.00 -0.26 0.00 0.00 57.72 56.40 2bxm n HIS 105 Cb 0.18 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2bxm n HIS 105 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2bxm s LYS 106 N -1.76 3.30 -0.23 -0.41 2.20 -1.00 -4.97 119.74 116.87 2bxm s LYS 106 Ca 0.42 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 2bxm s LYS 106 Cb 0.27 -4.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.44 2bxm s LYS 106 CO 0.20 -1.89 1.83 0.34 -0.36 0.00 0.00 175.35 175.47 2bxm s ASP 107 N 3.38 6.04 0.52 1.43 2.15 -1.26 -4.87 116.67 124.05 2bxm s ASP 107 Ca 0.36 1.66 0.28 0.00 0.43 0.00 0.00 52.55 55.28 2bxm s ASP 107 Cb -0.09 -2.53 1.40 0.00 -0.30 0.00 0.00 42.92 41.40 2bxm s ASP 107 CO 0.18 -1.53 2.03 -2.24 -0.17 0.00 0.00 175.17 173.45 2bxm h ASP 108 N 12.28 0.00 -1.73 -0.34 -0.00 -1.96 -3.37 116.42 121.30 2bxm h ASP 108 Ca -0.37 0.00 -0.36 0.00 -0.00 0.00 0.00 57.03 56.30 2bxm h ASP 108 Cb 1.18 0.00 -0.28 0.00 -0.00 0.00 0.00 39.33 40.23 2bxm h ASP 108 CO 1.00 0.12 -0.72 0.54 -0.00 0.00 0.00 179.24 180.18 2bxm s ASN 109 N -6.06 0.21 1.05 4.15 6.03 -1.26 -4.76 114.94 114.29 2bxm s ASN 109 Ca -0.02 -2.20 -0.14 0.00 -1.03 0.00 0.00 52.86 49.47 2bxm s ASN 109 Cb 0.12 0.71 0.21 0.00 -3.03 0.00 0.00 41.25 39.26 2bxm s ASN 109 CO 0.58 -0.14 1.11 -2.16 -2.03 0.00 0.00 177.10 174.46 2bxm s PRO 110 N 0.70 0.05 -0.91 3.55 0.04 -1.26 -4.96 135.00 132.21 2bxm s PRO 110 Ca 0.28 0.28 -0.01 0.00 0.04 0.00 0.00 61.00 61.59 2bxm s PRO 110 Cb -0.02 -1.71 0.34 0.00 0.04 0.00 0.00 34.50 33.15 2bxm s PRO 110 CO -0.10 -2.94 1.86 0.09 0.04 0.00 0.00 177.00 175.95 2bxm n ASN 111 N -4.28 7.24 -4.88 6.66 4.13 -1.26 -4.99 115.26 117.89 2bxm n ASN 111 Ca 0.08 -3.76 -0.30 0.00 1.68 0.00 0.00 54.58 52.27 2bxm n ASN 111 Cb 0.58 -1.07 -0.03 0.00 -1.54 0.00 0.00 39.78 37.72 2bxm n ASN 111 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bxm s LEU 112 N -4.16 3.86 0.66 3.41 1.43 -1.26 -5.05 118.68 117.57 2bxm s LEU 112 Ca 0.46 1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 54.50 2bxm s LEU 112 Cb 0.32 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2bxm s LEU 112 CO -0.27 -0.38 1.16 -2.84 0.23 0.00 0.00 176.35 174.26 2bxm s PRO 113 N -3.80 2.66 0.40 1.29 0.02 -1.26 -4.96 135.00 129.35 2bxm s PRO 113 Ca 0.51 1.60 -0.26 0.00 0.02 0.00 0.00 61.00 62.87 2bxm s PRO 113 Cb -0.10 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 2bxm s PRO 113 CO 0.31 -1.40 1.25 -0.98 -0.33 0.00 0.00 177.00 175.84 2bxm s ARG 114 N -3.84 4.02 -0.28 5.54 1.70 -1.26 -4.95 118.95 119.88 2bxm s ARG 114 Ca 0.72 2.02 -0.29 0.00 -0.47 0.00 0.00 55.73 57.71 2bxm s ARG 114 Cb -0.25 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.39 2bxm s ARG 114 CO 0.40 -0.41 1.20 -1.17 -1.08 0.00 0.00 175.30 174.24 2bxm s LEU 115 N -2.43 3.96 -0.01 -1.89 2.96 -1.26 -5.01 118.68 115.01 2bxm s LEU 115 Ca 0.57 1.24 -0.18 0.00 -0.22 0.00 0.00 54.13 55.53 2bxm s LEU 115 Cb -0.35 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.74 2bxm s LEU 115 CO 0.45 -0.94 0.52 0.68 -1.32 0.00 0.00 176.35 175.73 2bxm s VAL 116 N 3.92 4.95 -0.38 1.68 -7.23 -1.26 -5.03 120.40 117.05 2bxm s VAL 116 Ca 0.52 1.07 -0.27 0.00 -1.81 0.00 0.00 61.98 61.49 2bxm s VAL 116 Cb -0.16 -3.84 0.02 0.00 0.56 0.00 0.00 36.38 32.96 2bxm s VAL 116 CO 0.18 0.48 0.97 -0.60 -0.31 0.00 0.00 175.10 175.82 2bxm s ARG 117 N -0.50 3.85 1.07 4.82 3.52 -1.26 -5.04 118.95 125.41 2bxm s ARG 117 Ca 0.28 0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 56.36 2bxm s ARG 117 Cb -0.18 -3.81 0.22 0.00 -1.56 0.00 0.00 34.95 29.63 2bxm s ARG 117 CO 0.15 -1.00 1.10 -1.25 -0.81 0.00 0.00 175.30 173.49 2bxm s PRO 118 N 3.62 -0.12 0.37 5.12 0.04 -1.26 -4.98 135.00 137.79 2bxm s PRO 118 Ca 0.40 0.31 -0.27 0.00 0.04 0.00 0.00 61.00 61.48 2bxm s PRO 118 Cb -0.11 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 2bxm s PRO 118 CO 0.20 -3.06 1.27 -1.21 0.04 0.00 0.00 177.00 174.25 2bxm s GLU 119 N -5.10 4.14 0.32 4.56 0.41 -1.26 -4.83 118.70 116.93 2bxm s GLU 119 Ca 0.67 2.11 0.09 0.00 -0.41 0.00 0.00 54.97 57.43 2bxm s GLU 119 Cb -0.16 -2.87 0.92 0.00 -1.78 0.00 0.00 34.13 30.24 2bxm s GLU 119 CO 0.57 -0.33 1.66 0.28 -0.49 0.00 0.00 175.26 176.95 2bxm h VAL 120 N 2.66 0.30 -0.35 2.63 2.07 -2.00 -0.12 116.25 121.44 2bxm h VAL 120 Ca -0.49 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 2bxm h VAL 120 Cb 1.24 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2bxm h VAL 120 CO 0.64 0.05 -0.12 0.44 0.02 0.00 0.00 177.57 178.60 2bxm h ASP 121 N 0.28 0.59 0.49 0.57 5.19 -1.99 -0.98 116.42 120.57 2bxm h ASP 121 Ca 0.65 -0.16 -0.18 0.00 -0.62 0.00 0.00 57.03 56.72 2bxm h ASP 121 Cb 1.42 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 2bxm h ASP 121 CO -0.63 0.74 -0.79 -0.37 -3.12 0.00 0.00 179.24 175.06 2bxm h VAL 122 N 0.56 1.45 0.09 -1.35 -1.51 -1.40 -1.48 116.25 112.60 2bxm h VAL 122 Ca 0.10 -2.40 -0.00 0.00 -1.23 0.00 0.00 66.70 63.16 2bxm h VAL 122 Cb 0.53 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2bxm h VAL 122 CO 0.03 0.70 -0.04 0.24 -1.23 0.00 0.00 177.57 177.27 2bxm h MET 123 N 0.14 -0.11 -0.70 5.19 2.86 -1.14 -1.16 114.93 120.02 2bxm h MET 123 Ca -0.03 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2bxm h MET 123 Cb 1.38 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 33.03 2bxm h MET 123 CO 0.12 0.20 0.46 0.00 1.06 0.00 0.00 176.91 178.76 2bxm h THR 125 N 0.86 1.28 -0.37 0.00 2.02 -1.19 -0.93 112.91 114.58 2bxm h THR 125 Ca 0.27 -1.99 -0.10 0.00 0.77 0.00 0.00 66.41 65.37 2bxm h THR 125 Cb 0.03 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2bxm h THR 125 CO -0.07 0.63 -0.17 0.00 0.37 0.00 0.00 175.52 176.27 2bxm h ALA 126 N 0.58 1.00 0.51 6.16 0.00 -0.79 -0.82 119.26 125.90 2bxm h ALA 126 Ca -0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2bxm h ALA 126 Cb 1.41 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.05 2bxm h ALA 126 CO 0.16 0.59 -0.25 0.35 0.00 0.00 0.00 179.25 180.11 2bxm h PHE 127 N 0.62 -0.64 -0.74 0.00 3.57 -0.33 -2.00 116.94 117.42 2bxm h PHE 127 Ca 0.10 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2bxm h PHE 127 Cb 0.64 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2bxm h PHE 127 CO 0.03 -0.35 0.43 1.25 -2.23 0.00 0.00 178.31 177.44 2bxm h HIS 128 N -0.79 0.99 0.00 0.41 2.76 -1.09 -1.32 115.15 116.11 2bxm h HIS 128 Ca -0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2bxm h HIS 128 Cb 0.57 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.21 2bxm h HIS 128 CO -0.02 0.68 0.00 -0.25 -1.30 0.00 0.00 177.93 177.04 2bxm n ASP 129 N -4.49 0.58 -2.67 3.26 10.43 -0.32 -4.51 116.55 118.83 2bxm n ASP 129 Ca 0.07 0.62 -0.04 0.00 2.57 0.00 0.00 54.79 58.00 2bxm n ASP 129 Cb 0.07 -0.75 0.07 0.00 1.84 0.00 0.00 41.12 42.35 2bxm n ASP 129 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2bxm n ASN 130 N -2.12 -1.31 -0.12 -2.24 2.85 -0.76 -5.06 115.26 106.51 2bxm n ASN 130 Ca 0.03 -1.58 -0.11 0.00 -0.11 0.00 0.00 54.58 52.81 2bxm n ASN 130 Cb 0.27 0.70 -0.06 0.00 1.24 0.00 0.00 39.78 41.93 2bxm n ASN 130 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2bxm h GLU 131 N 3.37 -0.35 -0.11 1.20 5.08 -1.44 -2.29 114.58 120.04 2bxm h GLU 131 Ca -0.19 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2bxm h GLU 131 Cb 1.20 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2bxm h GLU 131 CO -0.18 -0.23 -0.12 0.93 -1.00 0.00 0.00 179.01 178.41 2bxm h GLU 132 N -0.36 -0.07 0.00 2.33 4.39 -1.95 -0.68 114.58 118.24 2bxm h GLU 132 Ca 0.12 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2bxm h GLU 132 Cb 0.59 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2bxm h GLU 132 CO -0.56 -0.05 -0.04 1.79 -1.16 0.00 0.00 179.01 178.99 2bxm h THR 133 N -0.07 0.54 -0.21 1.13 1.35 -1.96 -0.41 112.91 113.27 2bxm h THR 133 Ca 0.02 -0.19 -0.11 0.00 -0.55 0.00 0.00 66.41 65.57 2bxm h THR 133 Cb 0.12 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2bxm h THR 133 CO -0.14 0.04 -0.31 0.15 -0.25 0.00 0.00 175.52 175.01 2bxm h PHE 134 N 0.00 0.73 0.18 4.73 3.57 -0.71 -1.68 116.94 123.76 2bxm h PHE 134 Ca -0.00 -0.24 -0.31 0.00 3.53 0.00 0.00 57.97 60.95 2bxm h PHE 134 Cb 0.12 -0.14 0.03 0.00 2.79 0.00 0.00 35.95 38.74 2bxm h PHE 134 CO 0.00 0.97 -1.34 -0.07 -2.23 0.00 0.00 178.31 175.64 2bxm h LEU 135 N 0.27 0.76 -0.69 0.59 3.38 -0.72 -3.21 115.31 115.69 2bxm h LEU 135 Ca 0.02 -0.77 -0.08 0.00 0.09 0.00 0.00 57.88 57.14 2bxm h LEU 135 Cb 0.89 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2bxm h LEU 135 CO 0.07 1.59 0.09 0.11 0.09 0.00 0.00 178.44 180.39 2bxm h LYS 136 N 0.18 1.10 -0.50 1.13 1.79 -1.16 0.16 116.57 119.27 2bxm h LYS 136 Ca -0.20 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 57.94 2bxm h LYS 136 Cb 2.03 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 32.53 2bxm h LYS 136 CO 0.25 1.01 0.21 -0.22 -1.08 0.00 0.00 179.45 179.62 2bxm h LYS 137 N 1.02 0.74 0.00 3.15 3.64 -1.40 0.13 116.57 123.85 2bxm h LYS 137 Ca 0.20 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 2bxm h LYS 137 Cb 0.46 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2bxm h LYS 137 CO 0.02 0.65 -0.54 1.88 -2.27 0.00 0.00 179.45 179.18 2bxm h TYR 138 N 0.66 0.00 -0.74 1.91 0.05 -1.52 -0.72 116.97 116.62 2bxm h TYR 138 Ca 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 2bxm h TYR 138 Cb 0.18 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 2bxm h TYR 138 CO 0.00 0.54 0.25 1.25 -1.05 0.00 0.00 178.16 179.15 2bxm h LEU 139 N 0.00 1.06 0.07 3.88 5.85 -0.11 -0.83 115.31 125.23 2bxm h LEU 139 Ca -0.01 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2bxm h LEU 139 Cb 1.14 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2bxm h LEU 139 CO 0.07 0.97 -0.03 0.22 -0.34 0.00 0.00 178.44 179.33 2bxm h TYR 140 N 1.09 -0.09 -0.82 1.25 3.20 -0.24 -0.97 116.97 120.40 2bxm h TYR 140 Ca 0.24 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2bxm h TYR 140 Cb 0.28 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 2bxm h TYR 140 CO 0.02 0.06 0.50 0.93 -1.64 0.00 0.00 178.16 178.03 2bxm h GLU 141 N -0.22 0.88 -0.12 1.82 4.39 -0.81 -1.47 114.58 119.04 2bxm h GLU 141 Ca -0.01 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2bxm h GLU 141 Cb 0.19 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2bxm h GLU 141 CO 0.02 0.58 -0.33 0.82 -1.16 0.00 0.00 179.01 178.94 2bxm h ILE 142 N 0.91 1.37 -0.48 3.13 1.08 -1.08 -3.17 117.51 119.27 2bxm h ILE 142 Ca 0.36 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 2bxm h ILE 142 Cb 0.18 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.00 2bxm h ILE 142 CO -0.18 0.48 0.32 0.00 -0.69 0.00 0.00 178.15 178.09 2bxm h ALA 143 N 0.52 0.61 0.00 1.87 0.00 -0.95 -1.59 119.26 119.72 2bxm h ALA 143 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bxm h ALA 143 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bxm h ALA 143 CO 0.07 0.06 -0.17 0.07 0.00 0.00 0.00 179.25 179.28 2bxm h ARG 144 N 0.65 0.00 0.00 0.00 0.11 -1.37 -2.17 114.38 111.60 2bxm h ARG 144 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2bxm h ARG 144 Cb -0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.01 2bxm h ARG 144 CO -0.04 0.17 -0.43 0.00 0.10 0.00 0.00 179.97 179.77 2bxm h ARG 145 N 0.00 0.00 -2.13 0.08 3.08 -1.42 -3.37 114.38 110.61 2bxm h ARG 145 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2bxm h ARG 145 Cb 0.35 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.99 2bxm h ARG 145 CO 0.02 0.00 -0.91 0.72 -1.07 0.00 0.00 179.97 178.73 2bxm n HIS 146 N -2.72 1.98 0.13 3.04 8.25 -0.64 -4.82 115.22 120.45 2bxm n HIS 146 Ca 0.03 -3.90 0.05 0.00 -0.26 0.00 0.00 57.72 53.64 2bxm n HIS 146 Cb 0.51 -0.45 0.27 0.00 1.12 0.00 0.00 29.99 31.44 2bxm n HIS 146 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2bxm n PRO 147 N 0.24 0.07 0.00 -0.41 -0.04 -1.08 -1.09 135.00 132.69 2bxm n PRO 147 Ca 0.27 0.51 0.07 0.00 -0.04 0.00 0.00 63.50 64.31 2bxm n PRO 147 Cb 0.52 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2bxm n PRO 147 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bxm n TYR 148 N -1.89 0.00 -1.94 0.54 4.02 -1.26 -4.91 117.16 111.72 2bxm n TYR 148 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2bxm n TYR 148 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 2bxm n TYR 148 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2bxm s PHE 149 N -1.69 1.97 -0.27 -0.72 5.36 -0.25 -4.86 117.98 117.53 2bxm s PHE 149 Ca 0.12 0.12 -0.34 0.00 -0.96 0.00 0.00 56.93 55.87 2bxm s PHE 149 Cb 0.12 -3.98 -0.11 0.00 -0.34 0.00 0.00 43.02 38.71 2bxm s PHE 149 CO 0.34 -4.13 2.10 0.98 -1.46 0.00 0.00 175.22 173.06 2bxm n TYR 150 N 6.83 1.85 -0.32 10.12 9.36 -1.26 -4.84 117.16 138.90 2bxm n TYR 150 Ca 0.17 0.16 -0.04 0.00 3.32 0.00 0.00 57.90 61.51 2bxm n TYR 150 Cb 0.42 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.54 2bxm n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2bxm h ALA 151 N 11.91 -0.06 -0.99 2.98 0.00 -1.97 -0.05 119.26 131.07 2bxm h ALA 151 Ca -0.35 0.20 0.21 0.00 0.00 0.00 0.00 54.91 54.97 2bxm h ALA 151 Cb 1.30 1.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.99 2bxm h ALA 151 CO 0.99 -0.71 0.62 -1.35 0.00 0.00 0.00 179.25 178.79 2bxm h PRO 152 N -0.08 0.60 -0.22 0.00 0.11 -1.95 0.15 132.00 130.61 2bxm h PRO 152 Ca 0.27 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.19 2bxm h PRO 152 Cb 0.56 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2bxm h PRO 152 CO -0.86 0.40 -0.48 1.49 -0.21 0.00 0.00 178.00 178.33 2bxm h GLU 153 N 0.62 0.59 -0.05 1.05 4.81 -1.39 -1.08 114.58 119.12 2bxm h GLU 153 Ca 0.57 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2bxm h GLU 153 Cb 1.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2bxm h GLU 153 CO -0.34 0.94 -0.18 1.25 -0.73 0.00 0.00 179.01 179.95 2bxm h LEU 154 N 0.47 0.08 -0.22 1.64 5.85 -0.23 -1.34 115.31 121.57 2bxm h LEU 154 Ca 0.02 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2bxm h LEU 154 Cb 1.01 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2bxm h LEU 154 CO 0.09 0.27 -0.28 0.25 -0.34 0.00 0.00 178.44 178.44 2bxm h LEU 155 N 0.08 0.62 -1.42 2.25 5.85 -0.42 -2.59 115.31 119.68 2bxm h LEU 155 Ca 0.01 -0.50 0.13 0.00 0.84 0.00 0.00 57.88 58.37 2bxm h LEU 155 Cb 0.37 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2bxm h LEU 155 CO 0.03 1.00 0.53 0.15 -0.34 0.00 0.00 178.44 179.81 2bxm h PHE 156 N 0.26 0.68 -0.22 1.25 3.57 -0.16 -0.81 116.94 121.51 2bxm h PHE 156 Ca 0.03 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.42 2bxm h PHE 156 Cb 0.85 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 2bxm h PHE 156 CO 0.08 0.27 -0.35 0.74 -2.23 0.00 0.00 178.31 176.82 2bxm h PHE 157 N 0.59 0.79 -0.74 0.41 0.04 -1.18 -3.14 116.94 113.70 2bxm h PHE 157 Ca 0.40 -0.27 0.12 0.00 2.80 0.00 0.00 57.97 61.02 2bxm h PHE 157 Cb 0.70 -0.15 -0.08 0.00 2.20 0.00 0.00 35.95 38.61 2bxm h PHE 157 CO -0.00 1.02 0.35 0.00 -0.60 0.00 0.00 178.31 179.07 2bxm h ALA 158 N 0.63 1.05 -0.18 2.45 0.00 -0.77 0.50 119.26 122.94 2bxm h ALA 158 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bxm h ALA 158 Cb 0.94 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bxm h ALA 158 CO 0.08 -0.11 -0.04 0.87 0.00 0.00 0.00 179.25 180.05 2bxm h LYS 159 N 0.55 0.27 -0.03 0.00 1.57 -1.38 -0.46 116.57 117.08 2bxm h LYS 159 Ca 0.39 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.94 2bxm h LYS 159 Cb 0.50 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2bxm h LYS 159 CO -0.33 0.33 -0.78 0.00 -0.57 0.00 0.00 179.45 178.11 2bxm h ARG 160 N 0.26 0.26 -0.49 3.15 3.08 -0.92 -1.86 114.38 117.87 2bxm h ARG 160 Ca 0.06 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 2bxm h ARG 160 Cb 0.25 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2bxm h ARG 160 CO 0.01 0.92 0.06 1.88 -1.07 0.00 0.00 179.97 181.76 2bxm h TYR 161 N 0.17 0.88 -0.67 3.04 0.05 -0.30 -2.08 116.97 118.06 2bxm h TYR 161 Ca -0.03 -0.13 -0.07 0.00 0.05 0.00 0.00 58.73 58.55 2bxm h TYR 161 Cb 1.36 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.84 2bxm h TYR 161 CO 0.03 0.82 0.16 -0.22 -1.05 0.00 0.00 178.16 177.90 2bxm h LYS 162 N 0.69 1.07 -0.77 4.88 3.64 -1.05 -2.17 116.57 122.86 2bxm h LYS 162 Ca 0.15 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2bxm h LYS 162 Cb 0.43 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2bxm h LYS 162 CO 0.01 0.96 0.51 0.00 -2.27 0.00 0.00 179.45 178.66 2bxm h ALA 163 N 1.07 1.45 -0.20 5.00 0.00 -1.12 -1.26 119.26 124.20 2bxm h ALA 163 Ca 0.21 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2bxm h ALA 163 Cb 0.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bxm h ALA 163 CO 0.00 0.51 -0.35 0.00 0.00 0.00 0.00 179.25 179.42 2bxm h ALA 164 N 1.52 1.04 0.00 0.00 0.00 -0.78 -2.09 119.26 118.95 2bxm h ALA 164 Ca 0.28 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2bxm h ALA 164 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bxm h ALA 164 CO -0.06 0.59 -0.18 0.74 0.00 0.00 0.00 179.25 180.34 2bxm h PHE 165 N 0.36 0.18 -0.56 0.00 0.04 -0.98 -1.35 116.94 114.62 2bxm h PHE 165 Ca 0.04 -0.10 0.11 0.00 2.80 0.00 0.00 57.97 60.82 2bxm h PHE 165 Cb 0.78 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.80 2bxm h PHE 165 CO 0.02 0.90 -0.23 1.15 -0.60 0.00 0.00 178.31 179.56 2bxm h THR 166 N -0.60 0.31 0.22 -1.55 2.02 -1.23 0.29 112.91 112.36 2bxm h THR 166 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2bxm h THR 166 Cb 0.95 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2bxm h THR 166 CO 0.03 0.00 -0.11 -0.08 0.37 0.00 0.00 175.52 175.74 2bxm h GLU 167 N -0.09 -0.29 -0.16 6.66 4.81 -1.45 -3.35 114.58 120.72 2bxm h GLU 167 Ca 0.26 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2bxm h GLU 167 Cb 0.49 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2bxm h GLU 167 CO -0.62 0.08 -0.56 0.00 -0.73 0.00 0.00 179.01 177.18 2bxm n GLN 170 N -2.18 2.36 -2.02 0.00 -0.00 -1.21 -4.97 117.38 109.36 2bxm n GLN 170 Ca 0.02 -2.03 -0.31 0.00 -0.00 0.00 0.00 57.00 54.68 2bxm n GLN 170 Cb 0.21 -1.49 -0.00 0.00 -0.00 0.00 0.00 30.24 28.96 2bxm n GLN 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bxm s ALA 171 N -1.70 3.04 0.01 2.61 0.00 -0.07 -5.01 121.76 120.65 2bxm s ALA 171 Ca 0.35 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 2bxm s ALA 171 Cb 0.21 -3.10 -0.14 0.00 0.00 0.00 0.00 23.12 20.09 2bxm s ALA 171 CO 0.31 -0.59 1.06 0.00 0.00 0.00 0.00 175.76 176.53 2bxm h ALA 172 N 0.06 -0.92 -2.75 0.00 0.00 -1.93 -3.34 119.26 110.39 2bxm h ALA 172 Ca -0.45 -0.20 -0.79 0.00 0.00 0.00 0.00 54.91 53.47 2bxm h ALA 172 Cb 1.19 0.35 -0.27 0.00 0.00 0.00 0.00 17.79 19.06 2bxm h ALA 172 CO 0.61 -0.85 0.21 0.34 0.00 0.00 0.00 179.25 179.56 2bxm s ASP 173 N -4.51 6.91 0.14 0.00 -1.08 -1.26 -4.93 116.67 111.94 2bxm s ASP 173 Ca -0.13 -3.05 -0.24 0.00 -0.52 0.00 0.00 52.55 48.61 2bxm s ASP 173 Cb 0.01 -2.19 -0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2bxm s ASP 173 CO 0.41 -0.45 1.63 0.11 0.52 0.00 0.00 175.17 177.38 2bxm h LYS 174 N 7.32 -0.31 -0.63 4.34 1.57 -1.78 -2.42 116.57 124.66 2bxm h LYS 174 Ca 0.13 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2bxm h LYS 174 Cb 0.97 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 2bxm h LYS 174 CO 0.85 -0.20 0.37 0.00 -0.57 0.00 0.00 179.45 179.89 2bxm h ALA 175 N 0.62 0.82 -0.04 3.86 0.00 -1.91 0.36 119.26 122.96 2bxm h ALA 175 Ca 0.11 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bxm h ALA 175 Cb 0.49 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2bxm h ALA 175 CO -0.34 0.09 0.04 0.00 0.00 0.00 0.00 179.25 179.03 2bxm h ALA 176 N 1.29 1.72 0.04 0.00 0.00 -1.90 -1.63 119.26 118.78 2bxm h ALA 176 Ca 0.26 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.87 2bxm h ALA 176 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2bxm h ALA 176 CO -0.13 -0.05 -1.66 0.00 0.00 0.00 0.00 179.25 177.41 2bxm h LEU 178 N -0.66 -0.30 -0.97 0.00 5.85 -0.15 -3.32 115.31 115.76 2bxm h LEU 178 Ca -0.42 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.36 2bxm h LEU 178 Cb 1.57 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 42.52 2bxm h LEU 178 CO -0.15 0.18 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.66 2bxm h LEU 179 N -1.05 -1.48 -1.33 2.25 4.07 -1.51 0.21 115.31 116.46 2bxm h LEU 179 Ca -0.04 0.31 -0.03 0.00 0.08 0.00 0.00 57.88 58.20 2bxm h LEU 179 Cb 0.37 0.76 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 2bxm h LEU 179 CO 0.06 -0.29 0.10 1.55 -1.08 0.00 0.00 178.44 178.78 2bxm h PRO 180 N -0.01 0.55 -0.42 1.13 0.13 -1.76 -0.89 132.00 130.73 2bxm h PRO 180 Ca 0.32 -0.09 -0.09 0.00 -0.87 0.00 0.00 66.00 65.27 2bxm h PRO 180 Cb 0.58 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2bxm h PRO 180 CO -0.97 0.51 -0.12 0.87 -0.23 0.00 0.00 178.00 178.06 2bxm h LYS 181 N 0.54 0.76 -0.12 0.86 1.57 -0.75 -1.72 116.57 117.71 2bxm h LYS 181 Ca 0.13 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 2bxm h LYS 181 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2bxm h LYS 181 CO -0.00 0.84 -0.67 -0.07 -0.57 0.00 0.00 179.45 178.98 2bxm h LEU 182 N 0.68 0.57 -1.03 2.94 3.38 -0.71 -0.83 115.31 120.32 2bxm h LEU 182 Ca 0.12 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2bxm h LEU 182 Cb 0.59 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2bxm h LEU 182 CO 0.04 1.08 -0.36 0.44 0.09 0.00 0.00 178.44 179.73 2bxm h ASP 183 N 0.35 0.24 0.01 -0.43 3.32 -0.95 -0.52 116.42 118.44 2bxm h ASP 183 Ca -0.02 -0.09 -0.22 0.00 0.02 0.00 0.00 57.03 56.72 2bxm h ASP 183 Cb 1.24 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 40.74 2bxm h ASP 183 CO 0.12 0.59 -0.87 -0.08 -1.72 0.00 0.00 179.24 177.27 2bxm h GLU 184 N 0.20 0.57 -0.75 3.56 4.81 -1.20 -2.64 114.58 119.14 2bxm h GLU 184 Ca 0.02 -0.63 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 2bxm h GLU 184 Cb 0.74 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2bxm h GLU 184 CO 0.06 1.24 0.38 -0.07 -0.73 0.00 0.00 179.01 179.89 2bxm h LEU 185 N 0.17 0.96 0.68 1.64 4.07 -1.00 -1.42 115.31 120.40 2bxm h LEU 185 Ca -0.11 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 2bxm h LEU 185 Cb 1.56 -0.25 0.01 0.00 1.08 0.00 0.00 40.66 43.06 2bxm h LEU 185 CO 0.17 0.80 -0.33 -0.09 -1.08 0.00 0.00 178.44 177.92 2bxm h ARG 186 N 1.04 -0.88 -0.73 1.13 2.43 -1.11 0.20 114.38 116.47 2bxm h ARG 186 Ca 0.26 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.64 2bxm h ARG 186 Cb 0.08 0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 29.73 2bxm h ARG 186 CO -0.04 -0.58 0.20 -0.44 -1.51 0.00 0.00 179.97 177.60 2bxm h ASP 187 N -0.95 0.08 -0.62 -3.80 3.32 -1.45 0.57 116.42 113.55 2bxm h ASP 187 Ca -0.09 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2bxm h ASP 187 Cb 0.70 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 2bxm h ASP 187 CO 0.15 -0.00 0.29 -0.08 -1.72 0.00 0.00 179.24 177.88 2bxm h GLU 188 N 0.31 0.93 -0.78 3.56 4.81 -1.18 0.84 114.58 123.07 2bxm h GLU 188 Ca 0.41 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2bxm h GLU 188 Cb 0.67 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2bxm h GLU 188 CO -0.47 0.74 0.29 0.78 -0.73 0.00 0.00 179.01 179.61 2bxm h GLY 189 N 1.01 1.27 0.89 1.92 0.00 0.32 -1.25 103.07 107.24 2bxm h GLY 189 Ca 0.22 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2bxm h GLY 189 CO -0.03 0.67 0.09 0.50 0.00 0.00 0.00 176.54 177.77 2bxm h LYS 190 N 1.14 0.40 0.03 4.80 1.57 0.42 -2.19 116.57 122.74 2bxm h LYS 190 Ca 0.26 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2bxm h LYS 190 Cb 0.25 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2bxm h LYS 190 CO -0.02 0.46 -0.17 0.00 -0.57 0.00 0.00 179.45 179.15 2bxm h ALA 191 N 0.92 -0.23 -0.80 3.86 0.00 -0.57 0.24 119.26 122.69 2bxm h ALA 191 Ca 0.08 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2bxm h ALA 191 Cb 0.22 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2bxm h ALA 191 CO -0.00 -0.67 0.49 1.03 0.00 0.00 0.00 179.25 180.10 2bxm h SER 192 N -0.29 0.79 -0.16 0.00 0.87 -1.20 0.27 113.55 113.83 2bxm h SER 192 Ca 0.04 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2bxm h SER 192 Cb 0.34 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2bxm h SER 192 CO -0.14 0.52 0.05 -1.28 -0.53 0.00 0.00 176.83 175.45 2bxm h SER 193 N 0.93 0.23 -0.46 6.23 0.87 -0.93 -2.32 113.55 118.10 2bxm h SER 193 Ca 0.34 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2bxm h SER 193 Cb 0.11 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2bxm h SER 193 CO -0.15 0.38 -0.00 0.00 -0.53 0.00 0.00 176.83 176.52 2bxm h ALA 194 N 0.87 1.02 -0.71 6.23 0.00 -0.58 -2.28 119.26 123.81 2bxm h ALA 194 Ca 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2bxm h ALA 194 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2bxm h ALA 194 CO -0.00 0.60 0.33 0.87 0.00 0.00 0.00 179.25 181.06 2bxm h LYS 195 N 0.81 1.02 -0.66 0.00 1.57 -0.87 0.89 116.57 119.33 2bxm h LYS 195 Ca 0.15 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2bxm h LYS 195 Cb 0.49 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2bxm h LYS 195 CO 0.02 0.81 0.34 1.96 -0.57 0.00 0.00 179.45 182.01 2bxm h GLN 196 N 0.99 0.94 -0.30 3.15 4.20 -1.11 -0.89 115.11 122.09 2bxm h GLN 196 Ca 0.24 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 2bxm h GLN 196 Cb 0.13 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2bxm h GLN 196 CO -0.03 0.74 -0.19 0.00 -0.67 0.00 0.00 178.83 178.67 2bxm h ARG 197 N 0.91 0.67 -0.09 1.46 3.08 -1.12 -2.97 114.38 116.31 2bxm h ARG 197 Ca 0.23 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.98 2bxm h ARG 197 Cb 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2bxm h ARG 197 CO -0.03 0.91 -0.01 1.25 -1.07 0.00 0.00 179.97 181.02 2bxm h LEU 198 N 0.42 -0.06 -0.65 3.04 5.85 -0.62 -0.98 115.31 122.30 2bxm h LEU 198 Ca 0.06 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2bxm h LEU 198 Cb 0.74 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2bxm h LEU 198 CO 0.05 -0.01 0.31 0.11 -0.34 0.00 0.00 178.44 178.56 2bxm h LYS 199 N 0.02 0.52 -0.22 1.25 1.57 -1.17 0.16 116.57 118.71 2bxm h LYS 199 Ca 0.04 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2bxm h LYS 199 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2bxm h LYS 199 CO -0.08 0.35 -0.52 0.00 -0.57 0.00 0.00 179.45 178.63 2bxm h ALA 201 N 0.94 0.09 -0.88 0.00 0.00 -0.58 -3.05 119.26 115.78 2bxm h ALA 201 Ca 0.02 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2bxm h ALA 201 Cb 1.07 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2bxm h ALA 201 CO 0.10 -0.26 0.58 0.77 0.00 0.00 0.00 179.25 180.44 2bxm h SER 202 N -0.14 0.99 0.29 0.00 0.02 -0.68 -0.88 113.55 113.16 2bxm h SER 202 Ca 0.02 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2bxm h SER 202 Cb 0.29 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2bxm h SER 202 CO 0.00 0.70 -0.03 0.25 -1.14 0.00 0.00 176.83 176.62 2bxm h LEU 203 N 1.16 0.00 0.00 5.07 5.85 -1.28 -2.02 115.31 124.09 2bxm h LEU 203 Ca 0.33 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 2bxm h LEU 203 Cb -0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2bxm h LEU 203 CO -0.08 0.03 -0.50 1.56 -0.34 0.00 0.00 178.44 179.11 2bxm h GLN 204 N 0.00 0.00 0.46 1.25 7.50 -1.07 -3.05 115.11 120.20 2bxm h GLN 204 Ca -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2bxm h GLN 204 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.72 2bxm h GLN 204 CO 0.00 1.00 -0.22 0.87 -1.50 0.00 0.00 178.83 178.98 2bxm h LYS 205 N -1.00 -0.59 0.00 1.46 1.57 -1.34 -3.35 116.57 113.33 2bxm h LYS 205 Ca -0.14 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2bxm h LYS 205 Cb 1.12 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2bxm h LYS 205 CO -0.08 -0.39 -0.16 0.74 -0.57 0.00 0.00 179.45 178.98 2bxm h PHE 206 N -0.76 0.00 0.00 -1.35 0.05 -1.60 -3.50 116.94 109.78 2bxm h PHE 206 Ca -0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.73 2bxm h PHE 206 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.42 2bxm h PHE 206 CO 0.07 0.16 0.00 0.41 -0.18 0.00 0.00 178.31 178.77 2bxm n GLY 207 N 0.35 -0.90 0.35 -1.45 0.00 -1.15 -4.35 105.19 98.03 2bxm n GLY 207 Ca 0.01 -1.67 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 2bxm n GLY 207 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxm h GLU 208 N 0.00 1.13 -0.34 1.61 4.81 -1.95 -2.82 114.58 117.03 2bxm h GLU 208 Ca 0.00 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2bxm h GLU 208 Cb 0.00 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2bxm h GLU 208 CO 0.00 0.85 0.13 -0.09 -0.73 0.00 0.00 179.01 179.18 2bxm h ARG 209 N 1.12 0.28 -0.63 1.92 2.43 -1.98 0.69 114.38 118.21 2bxm h ARG 209 Ca 0.28 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2bxm h ARG 209 Cb 0.09 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2bxm h ARG 209 CO -0.04 0.19 0.14 0.00 -1.51 0.00 0.00 179.97 178.75 2bxm h ALA 210 N 1.20 1.06 -0.17 2.80 0.00 -1.74 -1.42 119.26 120.99 2bxm h ALA 210 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bxm h ALA 210 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bxm h ALA 210 CO -0.14 0.62 0.08 0.35 0.00 0.00 0.00 179.25 180.16 2bxm h PHE 211 N 0.95 0.25 -0.66 0.00 3.57 -1.14 -1.74 116.94 118.18 2bxm h PHE 211 Ca 0.20 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2bxm h PHE 211 Cb 0.36 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2bxm h PHE 211 CO 0.02 0.29 0.41 0.87 -2.23 0.00 0.00 178.31 177.68 2bxm h LYS 212 N 0.13 0.78 -0.19 1.11 1.57 -0.64 -0.99 116.57 118.34 2bxm h LYS 212 Ca 0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2bxm h LYS 212 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bxm h LYS 212 CO -0.01 0.51 0.09 0.00 -0.57 0.00 0.00 179.45 179.47 2bxm h ALA 213 N 1.29 0.24 -0.87 3.86 0.00 -1.08 0.02 119.26 122.72 2bxm h ALA 213 Ca 0.27 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2bxm h ALA 213 Cb 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2bxm h ALA 213 CO -0.11 -0.19 0.57 2.35 0.00 0.00 0.00 179.25 181.87 2bxm h TRP 214 N 0.17 1.00 -0.20 0.00 2.91 -1.04 -1.81 115.95 116.97 2bxm h TRP 214 Ca 0.06 0.03 -0.20 0.00 1.13 0.00 0.00 58.89 59.91 2bxm h TRP 214 Cb 0.14 -0.33 0.00 0.00 -0.51 0.00 0.00 29.16 28.46 2bxm h TRP 214 CO -0.02 0.53 -0.68 0.00 -1.03 0.00 0.00 178.44 177.24 2bxm h ALA 215 N 1.52 0.41 -0.22 2.65 0.00 -0.67 -1.58 119.26 121.37 2bxm h ALA 215 Ca 0.37 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bxm h ALA 215 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bxm h ALA 215 CO -0.13 0.69 0.14 0.28 0.00 0.00 0.00 179.25 180.23 2bxm h VAL 216 N 0.56 1.07 0.20 0.00 2.07 -0.61 0.45 116.25 119.99 2bxm h VAL 216 Ca -0.02 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2bxm h VAL 216 Cb 1.29 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2bxm h VAL 216 CO 0.14 0.07 -0.15 0.00 0.02 0.00 0.00 177.57 177.65 2bxm h ALA 217 N 1.06 -0.33 -0.20 1.67 0.00 -1.31 -1.04 119.26 119.11 2bxm h ALA 217 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bxm h ALA 217 Cb -0.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bxm h ALA 217 CO -0.02 -0.70 0.08 -0.09 0.00 0.00 0.00 179.25 178.53 2bxm h ARG 218 N -0.35 0.30 -0.41 0.00 9.65 -1.10 -2.54 114.38 119.93 2bxm h ARG 218 Ca -0.01 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.77 2bxm h ARG 218 Cb 0.31 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2bxm h ARG 218 CO -0.01 0.35 0.05 -0.07 2.80 0.00 0.00 179.97 183.09 2bxm h LEU 219 N 0.18 0.59 0.00 3.80 3.38 -0.02 -2.74 115.31 120.49 2bxm h LEU 219 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bxm h LEU 219 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bxm h LEU 219 CO -0.01 0.63 -0.14 0.77 0.09 0.00 0.00 178.44 179.78 2bxm h SER 220 N 0.61 0.00 -0.16 -0.43 4.64 -1.10 0.28 113.55 117.39 2bxm h SER 220 Ca 0.13 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.21 2bxm h SER 220 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2bxm h SER 220 CO 0.01 0.01 -0.74 1.56 -0.87 0.00 0.00 176.83 176.79 2bxm h GLN 221 N 0.00 0.80 0.14 4.77 4.20 -1.17 -2.60 115.11 121.25 2bxm h GLN 221 Ca 0.00 -0.63 -0.29 0.00 0.06 0.00 0.00 58.65 57.79 2bxm h GLN 221 Cb 0.87 0.12 0.02 0.00 0.30 0.00 0.00 27.48 28.79 2bxm h GLN 221 CO 0.00 1.24 -1.25 0.00 -0.67 0.00 0.00 178.83 178.15 2bxm h ARG 222 N 0.56 0.46 -2.28 1.46 3.08 -1.42 -3.37 114.38 112.87 2bxm h ARG 222 Ca -0.04 -0.68 -0.65 0.00 0.07 0.00 0.00 59.98 58.67 2bxm h ARG 222 Cb 1.37 0.24 -0.38 0.00 0.08 0.00 0.00 29.97 31.28 2bxm h ARG 222 CO 0.15 1.30 -0.15 1.19 -1.07 0.00 0.00 179.97 181.40 2bxm n PHE 223 N -3.69 3.67 0.10 3.04 3.72 0.08 -1.48 117.46 122.90 2bxm n PHE 223 Ca -0.12 -3.58 0.04 0.00 -0.05 0.00 0.00 57.45 53.75 2bxm n PHE 223 Cb 1.00 -0.70 0.22 0.00 -0.94 0.00 0.00 39.48 39.06 2bxm n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2bxm n PRO 224 N -0.15 0.05 0.00 -1.08 -0.04 -0.98 -2.10 135.00 130.70 2bxm n PRO 224 Ca 0.35 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.45 2bxm n PRO 224 Cb 0.35 -1.66 -0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2bxm n PRO 224 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2bxm n LYS 225 N -1.76 0.68 -2.42 0.54 5.02 -1.26 -4.72 118.16 114.23 2bxm n LYS 225 Ca -0.00 -0.54 -0.32 0.00 -2.02 0.00 0.00 58.31 55.43 2bxm n LYS 225 Cb 0.03 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 2bxm n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bxm s ALA 226 N -2.70 3.12 0.65 7.82 0.00 -0.89 -4.92 121.76 124.84 2bxm s ALA 226 Ca 0.15 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2bxm s ALA 226 Cb 0.17 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 2bxm s ALA 226 CO 0.68 -0.24 1.05 -1.21 0.00 0.00 0.00 175.76 176.04 2bxm s GLU 227 N -4.15 3.30 0.52 0.00 2.02 -1.26 -4.90 118.70 114.23 2bxm s GLU 227 Ca 0.57 0.75 0.24 0.00 0.02 0.00 0.00 54.97 56.56 2bxm s GLU 227 Cb -0.10 -2.05 1.44 0.00 0.10 0.00 0.00 34.13 33.53 2bxm s GLU 227 CO 0.34 -0.79 2.11 0.35 0.02 0.00 0.00 175.26 177.29 2bxm h PHE 228 N -0.48 0.00 0.00 1.61 3.57 -1.99 -1.58 116.94 118.07 2bxm h PHE 228 Ca -0.44 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 60.89 2bxm h PHE 228 Cb 1.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2bxm h PHE 228 CO 0.62 0.09 -0.78 0.00 -2.23 0.00 0.00 178.31 176.02 2bxm h ALA 229 N 1.91 0.70 -0.10 2.41 0.00 -1.99 -0.93 119.26 121.26 2bxm h ALA 229 Ca -0.00 -0.71 -0.18 0.00 0.00 0.00 0.00 54.91 54.02 2bxm h ALA 229 Cb 0.22 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bxm h ALA 229 CO 0.01 0.97 -0.65 1.49 0.00 0.00 0.00 179.25 181.08 2bxm h GLU 230 N 0.00 0.61 -0.40 0.00 4.57 -1.69 -1.79 114.58 115.88 2bxm h GLU 230 Ca -0.01 -0.53 -0.07 0.00 -1.18 0.00 0.00 59.36 57.57 2bxm h GLU 230 Cb 1.39 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 30.08 2bxm h GLU 230 CO 0.10 1.15 -0.05 0.28 -1.18 0.00 0.00 179.01 179.31 2bxm h VAL 231 N 0.24 1.24 -0.26 0.32 2.07 -1.34 -0.96 116.25 117.56 2bxm h VAL 231 Ca -0.05 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 2bxm h VAL 231 Cb 1.30 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2bxm h VAL 231 CO 0.13 0.35 -0.02 0.28 0.02 0.00 0.00 177.57 178.33 2bxm h SER 232 N 0.63 0.46 -0.13 0.57 0.02 -1.11 0.21 113.55 114.19 2bxm h SER 232 Ca 0.12 -0.33 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2bxm h SER 232 Cb 0.47 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 2bxm h SER 232 CO 0.02 0.68 -0.30 0.50 -1.14 0.00 0.00 176.83 176.59 2bxm h LYS 233 N 0.24 -0.36 -0.82 3.45 3.11 -1.03 -1.31 116.57 119.84 2bxm h LYS 233 Ca 0.07 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.95 2bxm h LYS 233 Cb 0.45 0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.72 2bxm h LYS 233 CO 0.02 -0.24 0.54 -0.07 -2.81 0.00 0.00 179.45 176.89 2bxm h LEU 234 N -0.37 0.91 -0.80 5.20 3.38 -0.96 -2.41 115.31 120.25 2bxm h LEU 234 Ca 0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2bxm h LEU 234 Cb 0.53 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2bxm h LEU 234 CO -0.34 0.65 -0.15 0.58 0.09 0.00 0.00 178.44 179.26 2bxm h VAL 235 N 1.07 1.26 0.75 1.22 2.07 -0.30 -0.34 116.25 121.97 2bxm h VAL 235 Ca 0.31 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2bxm h VAL 235 Cb -0.06 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2bxm h VAL 235 CO -0.08 0.41 -0.36 0.74 0.02 0.00 0.00 177.57 178.30 2bxm h THR 236 N 0.66 0.16 -0.95 2.57 2.02 -0.83 -1.49 112.91 115.06 2bxm h THR 236 Ca 0.11 -0.17 0.09 0.00 0.77 0.00 0.00 66.41 67.21 2bxm h THR 236 Cb 0.63 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2bxm h THR 236 CO 0.04 0.01 0.61 0.44 0.37 0.00 0.00 175.52 177.00 2bxm h ASP 237 N -1.15 0.91 0.10 4.18 5.19 -1.43 -0.33 116.42 123.90 2bxm h ASP 237 Ca -0.10 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 2bxm h ASP 237 Cb 0.79 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 2bxm h ASP 237 CO 0.17 0.54 -0.17 0.25 -3.12 0.00 0.00 179.24 176.91 2bxm h LEU 238 N 1.01 0.14 -0.24 1.55 5.85 -0.97 -1.24 115.31 121.41 2bxm h LEU 238 Ca 0.44 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.91 2bxm h LEU 238 Cb 0.34 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2bxm h LEU 238 CO -0.19 0.33 -0.87 0.74 -0.34 0.00 0.00 178.44 178.11 2bxm h THR 239 N 0.15 1.38 -0.41 1.05 2.02 0.03 -2.15 112.91 114.97 2bxm h THR 239 Ca 0.03 -2.30 -0.08 0.00 0.77 0.00 0.00 66.41 64.83 2bxm h THR 239 Cb 0.39 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2bxm h THR 239 CO 0.02 0.69 -0.05 0.50 0.37 0.00 0.00 175.52 177.06 2bxm h LYS 240 N 0.28 0.76 -0.54 6.66 3.11 -0.95 -2.38 116.57 123.52 2bxm h LYS 240 Ca -0.06 -0.27 0.00 0.00 -2.81 0.00 0.00 60.65 57.51 2bxm h LYS 240 Cb 1.48 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.63 2bxm h LYS 240 CO 0.15 0.87 0.35 0.28 -2.81 0.00 0.00 179.45 178.29 2bxm h VAL 241 N 0.59 1.15 -0.33 2.00 2.07 -1.15 -1.12 116.25 119.46 2bxm h VAL 241 Ca 0.11 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.16 2bxm h VAL 241 Cb 0.56 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2bxm h VAL 241 CO 0.03 0.15 -0.46 0.45 0.02 0.00 0.00 177.57 177.76 2bxm h HIS 242 N 0.74 1.06 0.27 1.57 3.86 -1.37 0.72 115.15 122.00 2bxm h HIS 242 Ca 0.20 -0.34 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2bxm h HIS 242 Cb -0.06 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2bxm h HIS 242 CO -0.03 1.16 -0.21 1.15 0.86 0.00 0.00 177.93 180.86 2bxm h THR 243 N 0.69 0.56 0.27 2.45 2.02 -1.26 0.10 112.91 117.74 2bxm h THR 243 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2bxm h THR 243 Cb 1.05 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2bxm h THR 243 CO 0.10 0.00 -0.30 -0.33 0.37 0.00 0.00 175.52 175.37 2bxm h GLU 244 N -0.48 -0.59 -0.52 6.66 3.07 -1.16 -1.87 114.58 119.69 2bxm h GLU 244 Ca -0.02 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.95 2bxm h GLU 244 Cb 0.42 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 2bxm h GLU 244 CO -0.01 -0.39 0.35 0.00 -1.40 0.00 0.00 179.01 177.56 2bxm h HIS 247 N 0.78 0.00 0.00 0.00 6.17 -0.63 -3.45 115.15 118.01 2bxm h HIS 247 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.15 2bxm h HIS 247 Cb 0.93 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.86 2bxm h HIS 247 CO 0.06 0.00 0.00 0.41 0.71 0.00 0.00 177.93 179.11 2bxm n GLY 248 N -1.57 0.40 3.58 5.26 0.00 -0.89 -5.02 105.19 106.94 2bxm n GLY 248 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2bxm n GLY 248 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bxm s ASP 249 N -2.08 6.17 0.14 1.61 -1.08 -1.26 -4.90 116.67 115.27 2bxm s ASP 249 Ca 0.00 0.33 -0.21 0.00 -0.52 0.00 0.00 52.55 52.15 2bxm s ASP 249 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2bxm s ASP 249 CO 0.00 -1.67 1.67 0.25 0.52 0.00 0.00 175.17 175.94 2bxm h LEU 250 N 12.93 -0.45 0.38 -1.34 5.85 -1.92 -1.31 115.31 129.44 2bxm h LEU 250 Ca -0.27 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2bxm h LEU 250 Cb 1.09 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2bxm h LEU 250 CO 1.17 -0.18 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.66 2bxm h LEU 251 N -0.14 -0.95 -0.36 2.25 3.38 -1.98 0.57 115.31 118.07 2bxm h LEU 251 Ca 0.11 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.23 2bxm h LEU 251 Cb 0.31 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2bxm h LEU 251 CO -0.28 -0.50 -0.02 -0.33 0.09 0.00 0.00 178.44 177.40 2bxm h GLU 252 N -0.75 0.07 -0.11 1.13 4.39 -1.96 -0.04 114.58 117.31 2bxm h GLU 252 Ca -0.03 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.70 2bxm h GLU 252 Cb 0.67 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.26 2bxm h GLU 252 CO -0.05 0.05 -0.12 0.00 -1.16 0.00 0.00 179.01 177.73 2bxm h ALA 254 N 0.91 1.28 -0.17 0.00 0.00 0.66 -1.11 119.26 120.83 2bxm h ALA 254 Ca 0.08 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2bxm h ALA 254 Cb 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bxm h ALA 254 CO -0.20 0.64 -0.67 -0.44 0.00 0.00 0.00 179.25 178.58 2bxm h ASP 255 N 1.27 0.74 -0.74 0.00 3.32 -0.58 -0.98 116.42 119.45 2bxm h ASP 255 Ca 0.33 -0.45 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2bxm h ASP 255 Cb -0.09 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2bxm h ASP 255 CO -0.07 1.21 0.22 0.44 -1.72 0.00 0.00 179.24 179.33 2bxm h ASP 256 N 0.46 1.08 -0.38 6.45 3.32 -0.57 -0.76 116.42 126.02 2bxm h ASP 256 Ca -0.02 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.71 2bxm h ASP 256 Cb 1.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2bxm h ASP 256 CO 0.13 1.01 -0.15 0.03 -1.72 0.00 0.00 179.24 178.53 2bxm h ARG 257 N 1.10 0.85 -0.04 3.56 3.08 -1.10 -2.26 114.38 119.58 2bxm h ARG 257 Ca 0.24 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2bxm h ARG 257 Cb 0.32 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2bxm h ARG 257 CO -0.01 0.94 -0.00 0.00 -1.07 0.00 0.00 179.97 179.84 2bxm h ALA 258 N 1.07 0.05 -0.24 0.04 0.00 -0.86 -1.44 119.26 117.89 2bxm h ALA 258 Ca 0.12 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2bxm h ALA 258 Cb 0.67 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2bxm h ALA 258 CO 0.05 -0.28 -0.11 -0.44 0.00 0.00 0.00 179.25 178.47 2bxm h ASP 259 N -0.23 -0.38 -0.79 0.00 3.32 -1.09 -1.00 116.42 116.25 2bxm h ASP 259 Ca 0.01 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2bxm h ASP 259 Cb 0.33 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2bxm h ASP 259 CO 0.00 -0.15 0.49 0.25 -1.72 0.00 0.00 179.24 178.12 2bxm h LEU 260 N -0.08 0.93 -0.24 1.55 5.85 -1.36 -0.13 115.31 121.82 2bxm h LEU 260 Ca 0.13 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2bxm h LEU 260 Cb 0.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2bxm h LEU 260 CO -0.29 0.70 0.08 0.00 -0.34 0.00 0.00 178.44 178.59 2bxm h ALA 261 N 1.46 0.31 -0.56 1.25 0.00 -0.30 -1.40 119.26 120.02 2bxm h ALA 261 Ca 0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2bxm h ALA 261 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2bxm h ALA 261 CO -0.06 -0.07 0.07 1.57 0.00 0.00 0.00 179.25 180.77 2bxm h LYS 262 N 0.22 0.95 -0.26 0.00 2.10 -0.87 -1.52 116.57 117.19 2bxm h LYS 262 Ca 0.08 -0.26 0.06 0.00 -2.00 0.00 0.00 60.65 58.53 2bxm h LYS 262 Cb 0.22 -0.11 -0.07 0.00 -0.90 0.00 0.00 32.23 31.37 2bxm h LYS 262 CO -0.00 0.92 -0.22 -0.92 -2.00 0.00 0.00 179.45 177.23 2bxm h TYR 263 N 0.84 -0.56 -0.26 0.07 3.20 -0.79 0.72 116.97 120.19 2bxm h TYR 263 Ca 0.17 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.11 2bxm h TYR 263 Cb 0.44 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2bxm h TYR 263 CO 0.03 -0.29 0.06 0.82 -1.64 0.00 0.00 178.16 177.14 2bxm h ILE 264 N -0.21 0.90 -0.81 1.81 2.04 -0.98 -1.89 117.51 118.36 2bxm h ILE 264 Ca 0.14 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2bxm h ILE 264 Cb 0.43 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2bxm h ILE 264 CO -0.38 0.03 0.48 0.00 0.00 0.00 0.00 178.15 178.27 2bxm h GLU 266 N 1.12 0.83 -0.86 0.00 5.08 -0.62 -2.63 114.58 117.50 2bxm h GLU 266 Ca 0.29 -0.31 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 2bxm h GLU 266 Cb -0.03 -0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.05 2bxm h GLU 266 CO -0.05 0.93 0.25 0.09 -1.00 0.00 0.00 179.01 179.23 2bxm n ASN 267 N -4.31 3.92 -0.01 1.42 5.03 -0.73 -4.71 115.26 115.87 2bxm n ASN 267 Ca -0.00 -2.92 -0.01 0.00 0.87 0.00 0.00 54.58 52.53 2bxm n ASN 267 Cb 0.36 -0.69 -0.00 0.00 -1.02 0.00 0.00 39.78 38.42 2bxm n ASN 267 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 2bxm h GLN 268 N 1.70 -0.01 -0.25 3.52 4.15 -0.57 -0.88 115.11 122.76 2bxm h GLN 268 Ca 0.24 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.74 2bxm h GLN 268 Cb 1.97 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.65 2bxm h GLN 268 CO 0.58 -0.00 0.49 -0.44 -1.93 0.00 0.00 178.83 177.53 2bxm h ASP 269 N -0.01 0.00 0.18 -0.69 3.32 -1.84 0.39 116.42 117.76 2bxm h ASP 269 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2bxm h ASP 269 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2bxm h ASP 269 CO -0.04 0.00 -0.15 -0.24 -1.72 0.00 0.00 179.24 177.10 2bxm n SER 270 N -3.25 1.02 0.01 6.45 2.88 -0.36 -4.52 113.62 115.86 2bxm n SER 270 Ca 0.04 -1.01 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 2bxm n SER 270 Cb 0.61 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2bxm n SER 270 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2bxm n ILE 271 N -0.48 0.28 -3.50 2.46 5.41 0.13 -4.51 119.36 119.15 2bxm n ILE 271 Ca 0.15 0.09 -0.15 0.00 1.00 0.00 0.00 62.75 63.84 2bxm n ILE 271 Cb 0.33 -1.48 -0.05 0.00 -0.71 0.00 0.00 39.64 37.73 2bxm n ILE 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bxm s SER 272 N -5.23 -0.60 0.07 4.38 0.15 -0.75 -3.87 113.70 107.85 2bxm s SER 272 Ca 0.00 0.48 0.23 0.00 0.70 0.00 0.00 55.95 57.36 2bxm s SER 272 Cb 0.00 0.53 0.14 0.00 -1.71 0.00 0.00 66.02 64.98 2bxm s SER 272 CO 0.00 -0.69 1.11 -1.54 1.20 0.00 0.00 173.24 173.33 2bxm n SER 273 N 0.51 0.64 -1.14 5.45 3.41 -1.26 -4.09 113.62 117.13 2bxm n SER 273 Ca -0.17 -0.09 0.05 0.00 -0.26 0.00 0.00 58.87 58.40 2bxm n SER 273 Cb 0.59 0.60 0.22 0.00 -0.26 0.00 0.00 64.21 65.36 2bxm n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bxm n LYS 274 N -2.03 2.86 -0.29 4.33 5.02 -1.26 -4.01 118.16 122.78 2bxm n LYS 274 Ca 0.02 -1.70 0.12 0.00 -2.02 0.00 0.00 58.31 54.73 2bxm n LYS 274 Cb 0.44 -1.76 0.28 0.00 -0.02 0.00 0.00 35.03 33.97 2bxm n LYS 274 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2bxm n LEU 275 N 0.46 3.69 0.18 -0.35 4.77 -1.26 -4.55 117.00 119.94 2bxm n LEU 275 Ca 0.15 -1.73 -0.14 0.00 -0.03 0.00 0.00 56.01 54.26 2bxm n LEU 275 Cb 0.66 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2bxm n LEU 275 CO 0.16 0.87 0.59 0.11 -1.33 0.00 0.00 177.39 177.78 2bxm h LYS 276 N 4.34 -0.45 -0.03 3.23 1.79 -1.88 -2.09 116.57 121.48 2bxm h LYS 276 Ca 0.00 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2bxm h LYS 276 Cb 0.98 0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 31.67 2bxm h LYS 276 CO 0.00 -0.16 -0.48 1.05 -1.08 0.00 0.00 179.45 178.78 2bxm h GLU 277 N -0.72 -0.59 -0.89 3.15 -0.00 -1.92 -2.17 114.58 111.43 2bxm h GLU 277 Ca -0.05 0.04 0.16 0.00 -0.00 0.00 0.00 59.36 59.51 2bxm h GLU 277 Cb 0.50 0.13 -0.07 0.00 -0.00 0.00 0.00 28.75 29.31 2bxm h GLU 277 CO 0.08 -0.39 0.58 0.00 -0.00 0.00 0.00 179.01 179.27 2bxm n GLU 280 N -1.12 0.73 -1.09 0.00 -0.58 -0.81 -4.97 120.64 112.79 2bxm n GLU 280 Ca 0.19 0.26 -0.35 0.00 -0.42 0.00 0.00 57.16 56.84 2bxm n GLU 280 Cb 0.17 -1.68 0.07 0.00 -0.57 0.00 0.00 31.44 29.44 2bxm n GLU 280 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2bxm n LYS 281 N -3.52 0.06 -2.05 3.49 5.02 -1.20 -4.95 118.16 115.00 2bxm n LYS 281 Ca -0.35 0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 55.66 2bxm n LYS 281 Cb 1.01 -1.65 0.02 0.00 -0.02 0.00 0.00 35.03 34.39 2bxm n LYS 281 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2bxm s PRO 282 N -2.75 3.15 0.03 1.97 0.04 -1.26 -4.64 135.00 131.53 2bxm s PRO 282 Ca 0.58 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 63.06 2bxm s PRO 282 Cb -0.30 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2bxm s PRO 282 CO 0.65 -0.99 0.40 -0.11 0.04 0.00 0.00 177.00 177.00 2bxm n LEU 283 N -1.79 -0.17 0.26 -3.56 7.94 -1.26 0.37 117.00 118.79 2bxm n LEU 283 Ca 0.11 0.44 0.12 0.00 -1.11 0.00 0.00 56.01 55.57 2bxm n LEU 283 Cb 0.52 -0.12 0.51 0.00 0.53 0.00 0.00 43.42 44.86 2bxm n LEU 283 CO 0.45 -0.31 1.10 0.25 -1.11 0.00 0.00 177.39 177.77 2bxm h LEU 284 N 0.00 0.00 0.00 -1.96 5.85 -1.92 -2.58 115.31 114.70 2bxm h LEU 284 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2bxm h LEU 284 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bxm h LEU 284 CO -0.15 0.00 -1.18 -0.62 -0.34 0.00 0.00 178.44 176.15 2bxm n GLU 285 N -2.88 0.93 -0.04 1.25 1.02 0.16 -4.79 120.64 116.30 2bxm n GLU 285 Ca 0.02 -0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.09 2bxm n GLU 285 Cb 0.70 -1.13 -0.01 0.00 -0.02 0.00 0.00 31.44 30.99 2bxm n GLU 285 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2bxm h LYS 286 N 0.00 -0.00 -0.76 3.49 1.57 -1.24 -0.65 116.57 118.97 2bxm h LYS 286 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2bxm h LYS 286 Cb 0.32 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 2bxm h LYS 286 CO 0.00 -0.00 0.45 0.66 -0.57 0.00 0.00 179.45 179.99 2bxm h SER 287 N -0.01 0.69 -0.89 0.86 4.64 -1.87 -0.35 113.55 116.62 2bxm h SER 287 Ca 0.01 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.43 2bxm h SER 287 Cb 0.04 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 61.95 2bxm h SER 287 CO -0.08 0.44 0.55 -0.74 -0.87 0.00 0.00 176.83 176.13 2bxm h HIS 288 N 0.82 1.01 0.38 4.77 -0.00 -1.77 -0.75 115.15 119.62 2bxm h HIS 288 Ca 0.34 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.72 2bxm h HIS 288 Cb 0.19 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 2bxm h HIS 288 CO -0.06 0.48 -0.18 0.00 -0.00 0.00 0.00 177.93 178.17 2bxm h ILE 290 N -0.74 0.84 0.00 0.00 2.04 -0.74 0.15 117.51 119.05 2bxm h ILE 290 Ca -0.05 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2bxm h ILE 290 Cb 0.51 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2bxm h ILE 290 CO 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 178.15 178.33 2bxm h ALA 291 N 1.41 1.48 0.00 1.87 0.00 -1.18 -1.84 119.26 121.00 2bxm h ALA 291 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2bxm h ALA 291 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2bxm h ALA 291 CO -0.27 0.01 -0.90 -1.91 0.00 0.00 0.00 179.25 176.18 2bxm n GLU 292 N -3.78 0.08 -1.56 0.00 2.13 -0.07 -5.01 120.64 112.43 2bxm n GLU 292 Ca -0.03 -0.01 -0.41 0.00 0.66 0.00 0.00 57.16 57.37 2bxm n GLU 292 Cb 0.09 -1.52 0.01 0.00 0.27 0.00 0.00 31.44 30.29 2bxm n GLU 292 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2bxm n VAL 293 N -1.61 2.38 -1.97 6.31 3.14 -0.57 -4.96 118.33 121.05 2bxm n VAL 293 Ca 0.04 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.59 2bxm n VAL 293 Cb 0.36 -0.97 0.02 0.00 -1.06 0.00 0.00 33.84 32.19 2bxm n VAL 293 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2bxm s GLU 294 N -1.97 3.19 0.34 1.45 2.12 -1.26 -4.98 118.70 117.60 2bxm s GLU 294 Ca 0.65 1.23 -0.29 0.00 0.36 0.00 0.00 54.97 56.92 2bxm s GLU 294 Cb -0.56 -2.01 -0.11 0.00 0.26 0.00 0.00 34.13 31.71 2bxm s GLU 294 CO 0.56 -0.91 1.51 -0.80 -0.54 0.00 0.00 175.26 175.08 2bxm s ASN 295 N -2.78 6.40 0.67 -1.70 0.01 -1.26 -4.93 114.94 111.34 2bxm s ASN 295 Ca 0.64 2.97 -0.11 0.00 -0.71 0.00 0.00 52.86 55.65 2bxm s ASN 295 Cb -0.17 -2.65 -0.01 0.00 0.41 0.00 0.00 41.25 38.83 2bxm s ASN 295 CO 0.39 -0.86 1.06 -0.62 -1.51 0.00 0.00 177.10 175.56 2bxm s ASP 296 N 0.08 5.78 0.30 -1.22 -1.08 -0.55 -5.01 116.67 114.97 2bxm s ASP 296 Ca 0.56 1.35 -0.28 0.00 -0.52 0.00 0.00 52.55 53.67 2bxm s ASP 296 Cb -0.46 -2.28 -0.09 0.00 -1.46 0.00 0.00 42.92 38.62 2bxm s ASP 296 CO 0.56 -1.15 1.00 -1.61 0.52 0.00 0.00 175.17 174.49 2bxm s GLU 297 N -5.22 4.62 0.41 4.34 2.02 -1.26 -4.72 118.70 118.90 2bxm s GLU 297 Ca 0.57 1.52 -0.14 0.00 0.02 0.00 0.00 54.97 56.94 2bxm s GLU 297 Cb -0.12 -3.00 -0.08 0.00 0.10 0.00 0.00 34.13 31.04 2bxm s GLU 297 CO 0.53 0.27 0.83 0.00 0.02 0.00 0.00 175.26 176.91 2bxm s MET 298 N -1.71 3.90 0.59 1.61 0.23 -1.26 -4.66 119.30 118.01 2bxm s MET 298 Ca 0.47 0.67 0.11 0.00 -1.03 0.00 0.00 55.69 55.91 2bxm s MET 298 Cb -0.25 -2.32 0.58 0.00 -1.53 0.00 0.00 34.83 31.31 2bxm s MET 298 CO 0.31 -0.05 1.29 -1.35 -2.03 0.00 0.00 175.02 173.19 2bxm h PRO 299 N 1.43 0.00 0.00 3.16 0.11 -1.93 -3.45 132.00 131.32 2bxm h PRO 299 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bxm h PRO 299 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bxm h PRO 299 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2bxm n ALA 300 N -1.60 0.00 -2.34 -0.75 0.00 -1.26 -4.49 120.51 110.07 2bxm n ALA 300 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 2bxm n ALA 300 Cb 0.72 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.18 2bxm n ALA 300 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bxm n ASP 301 N 0.02 7.46 -4.54 0.00 5.68 -1.26 -4.98 116.55 118.92 2bxm n ASP 301 Ca 0.00 -3.62 -0.34 0.00 -0.50 0.00 0.00 54.79 50.33 2bxm n ASP 301 Cb 0.00 -1.18 -0.11 0.00 -1.14 0.00 0.00 41.12 38.69 2bxm n ASP 301 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2bxm s LEU 302 N -3.87 3.33 1.04 -2.12 1.43 -1.26 -5.11 118.68 112.12 2bxm s LEU 302 Ca 0.45 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 53.34 2bxm s LEU 302 Cb 0.25 -1.79 0.19 0.00 0.03 0.00 0.00 46.19 44.87 2bxm s LEU 302 CO -0.19 0.22 0.40 -2.65 0.23 0.00 0.00 176.35 174.36 2bxm n PRO 303 N 3.21 -2.54 -3.81 1.29 -0.02 -1.26 -4.98 135.00 126.88 2bxm n PRO 303 Ca -0.18 -0.75 -0.36 0.00 -2.02 0.00 0.00 63.50 60.19 2bxm n PRO 303 Cb 0.53 -1.51 -0.07 0.00 -0.02 0.00 0.00 33.50 32.43 2bxm n PRO 303 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bxm s SER 304 N -2.09 6.34 0.27 2.55 0.15 -1.26 -4.99 113.70 114.66 2bxm s SER 304 Ca 0.38 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 57.39 2bxm s SER 304 Cb -0.07 -2.08 0.32 0.00 -1.71 0.00 0.00 66.02 62.48 2bxm s SER 304 CO 0.34 0.32 1.94 -0.07 1.20 0.00 0.00 173.24 176.97 2bxm h LEU 305 N 5.58 1.09 -0.91 3.45 3.38 -1.96 -1.78 115.31 124.16 2bxm h LEU 305 Ca -0.50 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2bxm h LEU 305 Cb 1.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2bxm h LEU 305 CO 0.65 0.78 0.09 0.00 0.09 0.00 0.00 178.44 180.05 2bxm n ALA 306 N -2.39 0.89 0.22 1.53 0.00 -1.26 -1.61 120.51 117.89 2bxm n ALA 306 Ca 0.12 0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.59 2bxm n ALA 306 Cb 0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 2bxm n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxm h ALA 307 N 1.72 -0.92 0.00 0.00 0.00 -1.73 -0.11 119.26 118.21 2bxm h ALA 307 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2bxm h ALA 307 Cb 0.19 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bxm h ALA 307 CO 0.00 -0.88 -0.60 -0.44 0.00 0.00 0.00 179.25 177.33 2bxm h ASP 308 N -0.71 0.00 -0.02 0.00 3.32 -1.68 -2.05 116.42 115.28 2bxm h ASP 308 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2bxm h ASP 308 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2bxm h ASP 308 CO 0.10 0.13 -0.10 0.49 -1.72 0.00 0.00 179.24 178.13 2bxm n PHE 309 N -2.93 0.00 0.10 4.55 3.01 -0.63 -4.68 117.46 116.87 2bxm n PHE 309 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2bxm n PHE 309 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2bxm n PHE 309 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2bxm n VAL 310 N 0.59 0.36 0.02 -4.37 0.31 -1.02 -4.97 118.33 109.25 2bxm n VAL 310 Ca 0.09 0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.53 2bxm n VAL 310 Cb 0.39 -0.79 -0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2bxm n VAL 310 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2bxm h GLU 311 N 0.00 -0.04 -2.45 5.55 5.08 -1.14 -3.46 114.58 118.12 2bxm h GLU 311 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2bxm h GLU 311 Cb 0.00 0.01 0.04 0.00 0.50 0.00 0.00 28.75 29.30 2bxm h GLU 311 CO 0.00 -0.03 -0.19 0.45 -1.00 0.00 0.00 179.01 178.24 2bxm n SER 312 N -2.15 -0.45 -4.93 1.42 2.88 -0.77 -4.95 113.62 104.67 2bxm n SER 312 Ca -0.01 0.46 -0.26 0.00 -1.33 0.00 0.00 58.87 57.74 2bxm n SER 312 Cb 0.02 -0.39 0.06 0.00 -0.75 0.00 0.00 64.21 63.15 2bxm n SER 312 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2bxm s LYS 313 N -0.36 2.26 0.00 -1.46 0.00 -1.26 -4.02 119.74 114.91 2bxm s LYS 313 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 55.97 55.98 2bxm s LYS 313 Cb -0.40 -2.19 0.00 0.00 0.00 0.00 0.00 37.83 35.24 2bxm s LYS 313 CO 0.23 -1.18 0.00 -0.25 0.00 0.00 0.00 175.35 174.15 2bxm n ASP 314 N -2.87 -1.61 0.09 0.03 8.00 -1.26 -4.90 116.55 114.03 2bxm n ASP 314 Ca 0.08 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.45 2bxm n ASP 314 Cb 0.60 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.36 2bxm n ASP 314 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bxm h VAL 315 N 0.00 0.94 -0.23 2.53 2.07 -1.88 0.20 116.25 119.88 2bxm h VAL 315 Ca 0.00 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2bxm h VAL 315 Cb 0.00 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2bxm h VAL 315 CO 0.00 0.06 -0.21 0.00 0.02 0.00 0.00 177.57 177.43 2bxm h LYS 317 N 0.37 1.01 0.00 0.00 2.10 -1.88 0.76 116.57 118.92 2bxm h LYS 317 Ca 0.06 -0.42 -0.12 0.00 -2.00 0.00 0.00 60.65 58.18 2bxm h LYS 317 Cb 0.58 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.86 2bxm h LYS 317 CO 0.04 1.10 -0.56 -0.91 -2.00 0.00 0.00 179.45 177.12 2bxm h ASN 318 N 0.87 0.00 0.02 7.07 -0.26 -0.33 -2.73 115.58 120.22 2bxm h ASN 318 Ca 0.12 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.77 2bxm h ASN 318 Cb 0.77 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.03 2bxm h ASN 318 CO 0.06 0.56 -0.33 0.22 -1.06 0.00 0.00 177.43 176.88 2bxm h TYR 319 N 0.00 0.31 -0.15 1.19 3.20 -0.63 -3.28 116.97 117.60 2bxm h TYR 319 Ca -0.01 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.62 2bxm h TYR 319 Cb 1.14 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2bxm h TYR 319 CO 0.00 1.01 -0.21 0.00 -1.64 0.00 0.00 178.16 177.32 2bxm h ALA 320 N 0.22 1.36 0.00 1.82 0.00 -0.90 -0.40 119.26 121.36 2bxm h ALA 320 Ca -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2bxm h ALA 320 Cb 1.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bxm h ALA 320 CO 0.06 0.44 -0.12 1.49 0.00 0.00 0.00 179.25 181.12 2bxm h GLU 321 N 0.24 0.00 -0.48 0.00 4.81 -1.57 -3.39 114.58 114.19 2bxm h GLU 321 Ca 0.04 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2bxm h GLU 321 Cb 0.52 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.73 2bxm h GLU 321 CO 0.03 0.12 -0.24 0.00 -0.73 0.00 0.00 179.01 178.19 2bxm s ALA 322 N -4.70 -3.71 0.16 2.92 0.00 -1.03 -5.08 121.76 110.32 2bxm s ALA 322 Ca -0.04 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.34 2bxm s ALA 322 Cb 0.16 -2.91 0.07 0.00 0.00 0.00 0.00 23.12 20.44 2bxm s ALA 322 CO 0.67 -2.42 1.68 0.87 0.00 0.00 0.00 175.76 176.57 2bxm h LYS 323 N 5.23 0.03 -0.49 0.00 1.57 -1.28 -1.85 116.57 119.78 2bxm h LYS 323 Ca 0.00 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2bxm h LYS 323 Cb 1.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2bxm h LYS 323 CO -0.04 0.02 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.20 2bxm h ASP 324 N 0.03 1.03 -0.56 0.86 3.32 -1.97 -1.51 116.42 117.61 2bxm h ASP 324 Ca 0.17 -0.40 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 2bxm h ASP 324 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2bxm h ASP 324 CO -0.34 1.20 0.02 0.58 -1.72 0.00 0.00 179.24 178.97 2bxm h VAL 325 N 0.86 1.26 0.12 -1.35 2.07 -1.91 0.32 116.25 117.63 2bxm h VAL 325 Ca 0.11 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2bxm h VAL 325 Cb 0.80 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2bxm h VAL 325 CO 0.07 0.39 -0.06 0.15 0.02 0.00 0.00 177.57 178.14 2bxm h PHE 326 N 0.87 -0.16 -0.87 1.57 3.57 -1.29 0.60 116.94 121.23 2bxm h PHE 326 Ca 0.16 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2bxm h PHE 326 Cb 0.52 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 2bxm h PHE 326 CO 0.04 0.03 0.57 -0.07 -2.23 0.00 0.00 178.31 176.65 2bxm h LEU 327 N -0.32 0.91 -0.68 0.59 3.38 -1.09 0.45 115.31 118.56 2bxm h LEU 327 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2bxm h LEU 327 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2bxm h LEU 327 CO 0.03 0.61 0.30 1.23 0.09 0.00 0.00 178.44 180.70 2bxm h GLY 328 N 1.05 1.07 0.91 0.83 0.00 -0.06 -0.06 103.07 106.81 2bxm h GLY 328 Ca 0.36 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2bxm h GLY 328 CO -0.12 0.52 0.45 1.98 0.00 0.00 0.00 176.54 179.38 2bxm h MET 329 N 0.95 0.87 0.64 4.80 4.05 0.83 0.31 114.93 127.38 2bxm h MET 329 Ca 0.23 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.57 2bxm h MET 329 Cb 0.16 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 2bxm h MET 329 CO -0.02 0.58 -0.47 0.35 0.23 0.00 0.00 176.91 177.58 2bxm h PHE 330 N 0.90 -1.26 -0.62 1.39 3.57 -0.30 0.30 116.94 120.91 2bxm h PHE 330 Ca 0.28 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.90 2bxm h PHE 330 Cb -0.02 0.47 -0.12 0.00 2.79 0.00 0.00 35.95 39.07 2bxm h PHE 330 CO -0.04 -0.67 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.15 2bxm h LEU 331 N -1.06 -0.57 0.37 0.59 3.38 -0.35 0.63 115.31 118.30 2bxm h LEU 331 Ca -0.08 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2bxm h LEU 331 Cb 0.88 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2bxm h LEU 331 CO 0.03 -0.20 -0.31 0.22 0.09 0.00 0.00 178.44 178.27 2bxm h TYR 332 N 0.00 -0.83 -0.90 1.13 3.20 -0.22 0.47 116.97 119.82 2bxm h TYR 332 Ca 0.30 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.25 2bxm h TYR 332 Cb 0.46 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 2bxm h TYR 332 CO -0.50 -0.46 0.58 0.93 -1.64 0.00 0.00 178.16 177.07 2bxm h GLU 333 N -0.69 0.94 0.08 1.82 4.39 0.29 -1.88 114.58 119.54 2bxm h GLU 333 Ca -0.03 -0.06 -0.25 0.00 0.34 0.00 0.00 59.36 59.36 2bxm h GLU 333 Cb 0.61 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2bxm h GLU 333 CO -0.02 0.62 -1.13 -0.92 -1.16 0.00 0.00 179.01 176.40 2bxm h TYR 334 N 0.97 0.44 -0.06 4.33 5.03 0.69 -3.34 116.97 125.03 2bxm h TYR 334 Ca 0.40 -0.30 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 2bxm h TYR 334 Cb 0.27 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 2bxm h TYR 334 CO -0.00 1.20 -0.05 0.00 -1.32 0.00 0.00 178.16 177.99 2bxm h ALA 335 N 0.69 0.09 0.00 1.82 0.00 0.32 -3.02 119.26 119.16 2bxm h ALA 335 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bxm h ALA 335 Cb 1.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2bxm h ALA 335 CO 0.18 -0.13 0.00 2.89 0.00 0.00 0.00 179.25 182.20 2bxm n ARG 336 N -4.75 0.27 0.00 0.00 1.85 -0.74 -0.61 116.66 112.69 2bxm n ARG 336 Ca -0.07 0.10 0.06 0.00 -1.00 0.00 0.00 57.85 56.94 2bxm n ARG 336 Cb 0.29 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.23 2bxm n ARG 336 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2bxm n ARG 337 N -1.17 1.25 -3.22 2.89 1.74 -1.18 -4.74 116.66 112.23 2bxm n ARG 337 Ca 0.07 -1.03 -0.24 0.00 -0.77 0.00 0.00 57.85 55.88 2bxm n ARG 337 Cb 0.08 -1.21 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2bxm n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bxm n HIS 338 N 0.35 0.16 0.30 -1.55 8.25 0.22 -4.88 115.22 118.07 2bxm n HIS 338 Ca 0.07 -3.64 0.19 0.00 -0.26 0.00 0.00 57.72 54.07 2bxm n HIS 338 Cb 0.30 -0.38 0.86 0.00 1.12 0.00 0.00 29.99 31.89 2bxm n HIS 338 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2bxm h PRO 339 N 3.97 0.00 0.00 -0.41 0.11 -1.85 -2.14 132.00 131.68 2bxm h PRO 339 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2bxm h PRO 339 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2bxm h PRO 339 CO 0.51 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2bxm n ASP 340 N -3.15 0.54 -4.87 -2.05 3.85 -1.26 -4.81 116.55 104.81 2bxm n ASP 340 Ca -0.01 0.57 -0.32 0.00 -0.71 0.00 0.00 54.79 54.32 2bxm n ASP 340 Cb 0.22 -0.71 -0.06 0.00 -1.35 0.00 0.00 41.12 39.23 2bxm n ASP 340 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2bxm s TYR 341 N -3.11 3.42 0.64 2.11 1.51 -0.81 -4.38 117.35 116.73 2bxm s TYR 341 Ca 0.10 0.96 -0.13 0.00 -1.01 0.00 0.00 57.07 56.98 2bxm s TYR 341 Cb 0.13 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2bxm s TYR 341 CO 0.51 0.23 1.05 -1.54 -1.11 0.00 0.00 175.55 174.70 2bxm s SER 342 N -2.33 5.62 0.12 2.29 1.04 -1.26 -4.64 113.70 114.54 2bxm s SER 342 Ca 0.49 1.70 -0.18 0.00 0.48 0.00 0.00 55.95 58.44 2bxm s SER 342 Cb -0.11 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 2bxm s SER 342 CO 0.20 -1.28 1.67 0.58 0.98 0.00 0.00 173.24 175.40 2bxm h VAL 343 N -0.13 1.16 -0.00 5.02 2.07 -1.95 -2.69 116.25 119.73 2bxm h VAL 343 Ca -0.45 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2bxm h VAL 343 Cb 1.21 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2bxm h VAL 343 CO 0.57 0.17 0.00 1.62 0.02 0.00 0.00 177.57 179.96 2bxm h VAL 344 N 0.34 0.75 -0.22 2.57 3.04 -1.97 0.48 116.25 121.23 2bxm h VAL 344 Ca 0.10 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.62 2bxm h VAL 344 Cb 0.15 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.42 2bxm h VAL 344 CO -0.01 0.00 -0.56 0.25 -1.01 0.00 0.00 177.57 176.24 2bxm h LEU 345 N 0.00 0.76 -1.46 3.16 5.85 -1.87 -1.24 115.31 120.51 2bxm h LEU 345 Ca 0.00 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 2bxm h LEU 345 Cb 0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2bxm h LEU 345 CO -0.00 1.16 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.93 2bxm h LEU 346 N 0.52 0.00 0.01 2.25 3.38 -0.68 -2.27 115.31 118.52 2bxm h LEU 346 Ca 0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2bxm h LEU 346 Cb 1.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.90 2bxm h LEU 346 CO 0.11 0.26 -1.04 -0.07 0.09 0.00 0.00 178.44 177.79 2bxm h LEU 347 N 0.00 0.89 -0.69 1.67 3.38 -0.76 -2.25 115.31 117.56 2bxm h LEU 347 Ca -0.00 -0.75 0.05 0.00 0.09 0.00 0.00 57.88 57.27 2bxm h LEU 347 Cb 0.56 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2bxm h LEU 347 CO 0.03 1.53 0.41 0.03 0.09 0.00 0.00 178.44 180.53 2bxm h ARG 348 N 0.35 0.75 -0.23 1.13 3.08 -0.92 0.22 114.38 118.77 2bxm h ARG 348 Ca -0.13 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2bxm h ARG 348 Cb 1.70 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 2bxm h ARG 348 CO 0.20 0.49 0.04 -0.07 -1.07 0.00 0.00 179.97 179.57 2bxm h LEU 349 N 0.77 0.36 -1.24 3.04 3.38 -1.43 -0.47 115.31 119.72 2bxm h LEU 349 Ca 0.30 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bxm h LEU 349 Cb 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2bxm h LEU 349 CO -0.15 0.53 0.52 0.00 0.09 0.00 0.00 178.44 179.42 2bxm h ALA 350 N 0.85 1.46 -0.18 1.53 0.00 -0.86 0.98 119.26 123.03 2bxm h ALA 350 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bxm h ALA 350 Cb 0.32 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bxm h ALA 350 CO 0.00 0.49 -0.08 -0.22 0.00 0.00 0.00 179.25 179.45 2bxm h LYS 351 N 1.04 0.38 -0.25 0.00 3.64 -0.31 -1.31 116.57 119.75 2bxm h LYS 351 Ca 0.29 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2bxm h LYS 351 Cb -0.09 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2bxm h LYS 351 CO -0.07 0.67 -0.07 1.15 -2.27 0.00 0.00 179.45 178.86 2bxm h THR 352 N 0.07 0.73 -0.49 1.00 2.02 -0.51 0.46 112.91 116.19 2bxm h THR 352 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 2bxm h THR 352 Cb 0.55 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 2bxm h THR 352 CO 0.02 0.00 0.16 0.22 0.37 0.00 0.00 175.52 176.29 2bxm h TYR 353 N -0.01 0.27 -0.31 3.16 3.20 -0.73 -1.43 116.97 121.12 2bxm h TYR 353 Ca 0.12 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2bxm h TYR 353 Cb 0.20 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2bxm h TYR 353 CO -0.26 0.08 0.16 1.49 -1.64 0.00 0.00 178.16 177.99 2bxm h GLU 354 N 0.32 0.33 -0.96 1.82 4.81 -0.10 -0.25 114.58 120.55 2bxm h GLU 354 Ca 0.24 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2bxm h GLU 354 Cb 0.27 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2bxm h GLU 354 CO -0.26 0.22 0.63 1.15 -0.73 0.00 0.00 179.01 180.02 2bxm h THR 355 N 0.34 1.20 0.31 0.32 2.02 -0.59 -1.09 112.91 115.42 2bxm h THR 355 Ca 0.13 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2bxm h THR 355 Cb 0.03 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.28 2bxm h THR 355 CO -0.08 0.23 -0.15 0.74 0.37 0.00 0.00 175.52 176.63 2bxm h THR 356 N 1.25 0.72 -0.79 3.16 2.02 -0.73 -1.52 112.91 117.01 2bxm h THR 356 Ca 0.37 -0.45 0.08 0.00 0.77 0.00 0.00 66.41 67.18 2bxm h THR 356 Cb -0.06 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2bxm h THR 356 CO -0.10 0.09 0.52 -0.07 0.37 0.00 0.00 175.52 176.32 2bxm h LEU 357 N -0.66 0.71 0.25 2.58 3.38 -0.81 -2.30 115.31 118.46 2bxm h LEU 357 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bxm h LEU 357 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bxm h LEU 357 CO 0.07 0.44 -0.12 -0.33 0.09 0.00 0.00 178.44 178.59 2bxm h GLU 358 N 0.79 -0.33 -2.11 1.13 4.39 -1.08 -0.13 114.58 117.24 2bxm h GLU 358 Ca 0.35 0.02 -0.56 0.00 0.34 0.00 0.00 59.36 59.52 2bxm h GLU 358 Cb 0.34 0.07 -0.17 0.00 -0.10 0.00 0.00 28.75 28.89 2bxm h GLU 358 CO -0.13 -0.09 0.79 1.63 -1.16 0.00 0.00 179.01 180.04 2bxm n LYS 359 N -5.16 2.86 0.00 2.33 4.76 -0.58 -3.93 118.16 118.43 2bxm n LYS 359 Ca -0.09 -2.63 0.00 0.00 -2.87 0.00 0.00 58.31 52.71 2bxm n LYS 359 Cb 0.21 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 2bxm n LYS 359 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bxm n ALA 362 N -1.46 5.67 -2.61 0.00 0.00 -1.26 -4.97 120.51 115.88 2bxm n ALA 362 Ca 0.04 -3.76 -0.12 0.00 0.00 0.00 0.00 53.44 49.60 2bxm n ALA 362 Cb 0.15 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 2bxm n ALA 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bxm s ALA 363 N -3.73 0.67 0.00 0.00 0.00 -0.55 -5.07 121.76 113.09 2bxm s ALA 363 Ca 0.56 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2bxm s ALA 363 Cb 0.45 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2bxm s ALA 363 CO -0.05 -0.11 0.80 0.00 0.00 0.00 0.00 175.76 176.40 2bxm n ALA 364 N 0.93 0.00 -3.63 0.00 0.00 -1.26 -3.78 120.51 112.77 2bxm n ALA 364 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 2bxm n ALA 364 Cb 0.57 0.40 -0.08 0.00 0.00 0.00 0.00 19.45 20.33 2bxm n ALA 364 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bxm s ASP 365 N -2.94 5.59 0.09 0.00 2.15 -1.26 -4.98 116.67 115.32 2bxm s ASP 365 Ca 0.00 -2.44 -0.32 0.00 0.43 0.00 0.00 52.55 50.22 2bxm s ASP 365 Cb 0.00 -1.95 -0.14 0.00 -0.30 0.00 0.00 42.92 40.53 2bxm s ASP 365 CO 0.00 -0.52 1.51 -0.65 -0.17 0.00 0.00 175.17 175.34 2bxm h PRO 366 N 7.69 -0.72 -0.63 4.34 0.11 -1.78 -2.53 132.00 138.47 2bxm h PRO 366 Ca -0.07 0.05 0.18 0.00 0.11 0.00 0.00 66.00 66.27 2bxm h PRO 366 Cb 1.01 0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2bxm h PRO 366 CO 0.76 -0.48 0.93 1.25 -0.21 0.00 0.00 178.00 180.25 2bxm h HIS 367 N -0.75 0.00 0.00 0.65 -0.00 -1.92 0.26 115.15 113.40 2bxm h HIS 367 Ca -0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 60.37 60.01 2bxm h HIS 367 Cb 0.72 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.07 2bxm h HIS 367 CO -0.39 0.00 -2.15 0.39 -0.00 0.00 0.00 177.93 175.78 2bxm n GLU 368 N -3.19 0.67 -0.12 5.26 4.71 -0.99 -2.79 120.64 124.18 2bxm n GLU 368 Ca 0.14 0.10 -0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2bxm n GLU 368 Cb 1.14 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.92 2bxm n GLU 368 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bxm n TYR 370 N -4.35 0.00 -0.32 0.00 0.18 -0.88 -4.66 117.16 107.13 2bxm n TYR 370 Ca -0.02 0.00 0.16 0.00 1.88 0.00 0.00 57.90 59.92 2bxm n TYR 370 Cb 0.37 -0.01 0.30 0.00 -0.38 0.00 0.00 39.34 39.63 2bxm n TYR 370 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2bxm n ALA 371 N 0.49 0.53 -1.32 -3.48 0.00 -1.12 -1.40 120.51 114.21 2bxm n ALA 371 Ca 0.12 0.99 -0.23 0.00 0.00 0.00 0.00 53.44 54.32 2bxm n ALA 371 Cb 0.51 -0.75 0.16 0.00 0.00 0.00 0.00 19.45 19.36 2bxm n ALA 371 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bxm n LYS 372 N -5.34 2.30 -0.31 0.00 0.00 -1.26 -4.71 118.16 108.83 2bxm n LYS 372 Ca 0.23 -3.13 -0.04 0.00 -0.00 0.00 0.00 58.31 55.36 2bxm n LYS 372 Cb 0.77 -2.14 0.08 0.00 -0.00 0.00 0.00 35.03 33.74 2bxm n LYS 372 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 2bxm h VAL 373 N 1.04 1.25 0.00 0.58 3.04 -1.58 -2.05 116.25 118.53 2bxm h VAL 373 Ca 0.55 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2bxm h VAL 373 Cb 2.23 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2bxm h VAL 373 CO 1.06 0.28 0.09 -0.26 -1.01 0.00 0.00 177.57 177.73 2bxm h PHE 374 N 1.18 0.00 0.00 3.17 -1.00 -1.85 0.44 116.94 118.87 2bxm h PHE 374 Ca 0.30 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.98 2bxm h PHE 374 Cb 0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 2bxm h PHE 374 CO 0.01 0.00 -0.47 -0.44 -1.61 0.00 0.00 178.31 175.80 2bxm h ASP 375 N 0.00 0.00 0.88 2.17 3.32 -1.75 -3.06 116.42 117.98 2bxm h ASP 375 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2bxm h ASP 375 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2bxm h ASP 375 CO 0.00 0.47 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.17 2bxm h GLU 376 N 0.00 0.00 0.45 3.56 5.08 -1.01 -3.25 114.58 119.41 2bxm h GLU 376 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2bxm h GLU 376 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2bxm h GLU 376 CO 0.06 0.49 -0.22 0.74 -1.00 0.00 0.00 179.01 179.08 2bxm h PHE 377 N 0.00 -0.56 -0.24 4.33 0.04 -1.55 -3.33 116.94 115.61 2bxm h PHE 377 Ca -0.00 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.77 2bxm h PHE 377 Cb 1.06 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.37 2bxm h PHE 377 CO 0.00 -0.34 -0.14 1.17 -0.60 0.00 0.00 178.31 178.40 2bxm n LYS 378 N -5.34 -0.11 0.24 1.51 4.81 -1.23 0.17 118.16 118.21 2bxm n LYS 378 Ca -0.11 0.43 0.08 0.00 -0.87 0.00 0.00 58.31 57.83 2bxm n LYS 378 Cb 0.26 -0.63 0.57 0.00 0.02 0.00 0.00 35.03 35.26 2bxm n LYS 378 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2bxm h PRO 379 N 0.00 0.00 -0.50 1.64 0.13 -1.79 -1.56 132.00 129.92 2bxm h PRO 379 Ca 0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 2bxm h PRO 379 Cb 0.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 2bxm h PRO 379 CO -0.23 0.17 -0.05 -0.07 -0.23 0.00 0.00 178.00 177.59 2bxm h LEU 380 N 0.00 0.92 -0.14 1.56 4.07 0.16 -2.85 115.31 119.02 2bxm h LEU 380 Ca -0.00 -0.33 -0.05 0.00 0.08 0.00 0.00 57.88 57.57 2bxm h LEU 380 Cb 0.33 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 2bxm h LEU 380 CO 0.02 1.03 -0.12 0.58 -1.08 0.00 0.00 178.44 178.87 2bxm h VAL 381 N 0.79 1.34 -0.66 1.22 2.07 -0.89 -3.33 116.25 116.78 2bxm h VAL 381 Ca 0.14 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2bxm h VAL 381 Cb 0.59 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2bxm h VAL 381 CO 0.04 0.37 0.27 -0.33 0.02 0.00 0.00 177.57 177.93 2bxm h GLU 382 N -0.04 0.97 0.01 1.57 5.08 -1.32 -3.12 114.58 117.73 2bxm h GLU 382 Ca 0.02 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2bxm h GLU 382 Cb 0.63 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2bxm h GLU 382 CO 0.03 0.79 -0.52 1.49 -1.00 0.00 0.00 179.01 179.80 2bxm h GLU 383 N 0.95 -0.63 -0.91 2.33 4.22 -1.61 0.51 114.58 119.43 2bxm h GLU 383 Ca 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.70 2bxm h GLU 383 Cb 0.17 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2bxm h GLU 383 CO -0.02 -0.42 0.54 -1.00 -2.18 0.00 0.00 179.01 175.92 2bxm h PRO 384 N -0.66 1.24 0.14 0.92 0.13 -1.73 -1.76 132.00 130.28 2bxm h PRO 384 Ca 0.01 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2bxm h PRO 384 Cb 0.70 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 2bxm h PRO 384 CO -0.34 0.88 -0.07 1.96 -0.23 0.00 0.00 178.00 180.19 2bxm h GLN 385 N 1.26 -0.19 -0.78 0.86 4.20 -1.32 -2.14 115.11 117.00 2bxm h GLN 385 Ca 0.33 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2bxm h GLN 385 Cb -0.04 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 2bxm h GLN 385 CO -0.06 -0.13 0.50 -0.91 -0.67 0.00 0.00 178.83 177.57 2bxm h ASN 386 N -0.20 0.91 -0.81 1.46 2.35 0.21 -2.00 115.58 117.50 2bxm h ASN 386 Ca -0.02 -0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2bxm h ASN 386 Cb 0.16 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 2bxm h ASN 386 CO 0.02 0.67 0.53 -0.07 -1.65 0.00 0.00 177.43 176.94 2bxm h LEU 387 N 1.06 0.88 0.58 1.61 3.38 -1.15 -1.54 115.31 120.13 2bxm h LEU 387 Ca 0.28 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2bxm h LEU 387 Cb -0.10 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.45 2bxm h LEU 387 CO -0.06 0.61 -0.28 0.40 0.09 0.00 0.00 178.44 179.20 2bxm h ILE 388 N 1.02 0.26 0.06 1.22 1.08 -0.73 -1.28 117.51 119.14 2bxm h ILE 388 Ca 0.32 -0.36 0.03 0.00 -0.39 0.00 0.00 64.86 64.46 2bxm h ILE 388 Cb 0.00 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.07 2bxm h ILE 388 CO -0.09 0.04 -0.29 0.11 -0.69 0.00 0.00 178.15 177.23 2bxm h LYS 389 N -1.05 -0.46 -0.29 2.37 1.79 -1.32 0.23 116.57 117.84 2bxm h LYS 389 Ca -0.08 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2bxm h LYS 389 Cb 0.66 0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 31.33 2bxm h LYS 389 CO 0.13 -0.31 -0.40 0.37 -1.08 0.00 0.00 179.45 178.17 2bxm h GLN 390 N -0.48 -0.36 0.00 3.15 4.15 -1.34 0.28 115.11 120.51 2bxm h GLN 390 Ca 0.05 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 2bxm h GLN 390 Cb 0.53 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2bxm h GLN 390 CO -0.21 -0.24 -0.34 -0.91 -1.93 0.00 0.00 178.83 175.21 2bxm h ASN 391 N -0.37 0.00 0.38 -0.69 2.35 -0.92 -2.40 115.58 113.92 2bxm h ASN 391 Ca 0.12 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.65 2bxm h ASN 391 Cb 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2bxm h ASN 391 CO -0.49 0.34 -0.93 0.00 -1.65 0.00 0.00 177.43 174.70 2bxm h GLU 393 N 0.21 -1.07 -1.01 0.00 5.08 -0.19 -0.15 114.58 117.44 2bxm h GLU 393 Ca -0.07 0.07 0.25 0.00 -1.00 0.00 0.00 59.36 58.61 2bxm h GLU 393 Cb 1.56 0.24 -0.12 0.00 0.50 0.00 0.00 28.75 30.93 2bxm h GLU 393 CO 0.16 -0.72 0.60 1.25 -1.00 0.00 0.00 179.01 179.31 2bxm h LEU 394 N -1.12 0.64 -1.00 1.33 5.85 -1.51 0.28 115.31 119.79 2bxm h LEU 394 Ca -0.10 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2bxm h LEU 394 Cb 0.89 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2bxm h LEU 394 CO 0.11 0.09 -0.37 0.15 -0.34 0.00 0.00 178.44 178.09 2bxm h PHE 395 N 0.55 0.29 -0.15 1.25 3.04 -0.90 -2.05 116.94 118.97 2bxm h PHE 395 Ca 0.65 -0.07 -0.04 0.00 3.98 0.00 0.00 57.97 62.48 2bxm h PHE 395 Cb 1.28 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.72 2bxm h PHE 395 CO -0.01 0.59 -0.07 0.93 -2.02 0.00 0.00 178.31 177.74 2bxm h GLU 396 N 0.22 0.31 0.00 1.11 5.08 0.14 -3.34 114.58 118.10 2bxm h GLU 396 Ca 0.02 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2bxm h GLU 396 Cb 0.75 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2bxm h GLU 396 CO 0.06 0.63 0.00 1.04 -1.00 0.00 0.00 179.01 179.74 2bxm n GLN 397 N -4.65 0.00 -1.05 2.33 6.02 -0.76 -4.64 117.38 114.63 2bxm n GLN 397 Ca -0.06 0.26 -0.29 0.00 -0.01 0.00 0.00 57.00 56.90 2bxm n GLN 397 Cb 0.29 -1.13 0.21 0.00 1.02 0.00 0.00 30.24 30.63 2bxm n GLN 397 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bxm s LEU 398 N -2.12 1.07 0.00 1.08 1.43 -0.78 -5.05 118.68 114.30 2bxm s LEU 398 Ca 0.00 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2bxm s LEU 398 Cb 0.00 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.27 2bxm s LEU 398 CO 0.00 -3.69 0.00 0.61 0.23 0.00 0.00 176.35 173.50 2bxm n GLY 399 N -0.79 1.79 0.48 -3.19 0.00 -1.26 -4.63 105.19 97.60 2bxm n GLY 399 Ca 0.08 -2.06 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 2bxm n GLY 399 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bxm h GLU 400 N 0.00 -1.08 -0.24 1.61 4.81 -1.96 -1.60 114.58 116.12 2bxm h GLU 400 Ca 0.00 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2bxm h GLU 400 Cb 0.00 0.25 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 2bxm h GLU 400 CO 0.00 -0.72 -0.50 -0.92 -0.73 0.00 0.00 179.01 176.15 2bxm h TYR 401 N -1.12 -1.47 0.00 0.92 3.20 -1.97 0.38 116.97 116.91 2bxm h TYR 401 Ca -0.10 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2bxm h TYR 401 Cb 0.90 0.67 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 2bxm h TYR 401 CO -0.10 -0.50 -0.06 0.87 -1.64 0.00 0.00 178.16 176.73 2bxm h LYS 402 N -0.48 0.00 -0.16 1.82 6.56 -1.93 -0.43 116.57 121.95 2bxm h LYS 402 Ca 0.07 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.45 2bxm h LYS 402 Cb 0.64 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.31 2bxm h LYS 402 CO -0.49 0.06 -0.74 0.35 -2.06 0.00 0.00 179.45 176.58 2bxm h PHE 403 N 0.00 1.06 -0.67 -1.35 3.57 -0.09 -2.31 116.94 117.15 2bxm h PHE 403 Ca -0.00 -0.46 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2bxm h PHE 403 Cb 0.13 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2bxm h PHE 403 CO 0.00 1.29 0.34 1.96 -2.23 0.00 0.00 178.31 179.67 2bxm h GLN 404 N 0.53 0.94 -0.22 1.11 4.20 0.12 -1.62 115.11 120.17 2bxm h GLN 404 Ca -0.05 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 2bxm h GLN 404 Cb 1.37 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2bxm h GLN 404 CO 0.15 0.71 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.95 2bxm h ASN 405 N 0.94 0.37 -0.18 1.46 2.35 -1.02 -0.84 115.58 118.66 2bxm h ASN 405 Ca 0.23 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2bxm h ASN 405 Cb 0.07 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2bxm h ASN 405 CO -0.03 0.56 -0.00 0.00 -1.65 0.00 0.00 177.43 176.30 2bxm h ALA 406 N 1.48 0.24 -0.33 -0.83 0.00 -0.75 -1.84 119.26 117.23 2bxm h ALA 406 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2bxm h ALA 406 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2bxm h ALA 406 CO 0.03 -0.04 0.10 -0.07 0.00 0.00 0.00 179.25 179.26 2bxm h LEU 407 N 0.07 0.42 -0.27 0.00 3.38 -1.10 -1.20 115.31 116.62 2bxm h LEU 407 Ca 0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bxm h LEU 407 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2bxm h LEU 407 CO 0.01 0.42 0.16 0.25 0.09 0.00 0.00 178.44 179.37 2bxm h LEU 408 N 0.46 0.33 -0.21 1.67 5.85 -0.76 -0.94 115.31 121.72 2bxm h LEU 408 Ca 0.11 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2bxm h LEU 408 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2bxm h LEU 408 CO -0.01 0.29 0.01 0.58 -0.34 0.00 0.00 178.44 178.97 2bxm h VAL 409 N 0.34 1.25 -0.05 1.05 2.07 -0.76 -2.42 116.25 117.73 2bxm h VAL 409 Ca 0.10 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2bxm h VAL 409 Cb 0.02 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2bxm h VAL 409 CO -0.02 0.26 -0.20 -0.09 0.02 0.00 0.00 177.57 177.54 2bxm h ARG 410 N 0.13 -0.29 -0.01 1.57 2.43 -1.03 -2.68 114.38 114.51 2bxm h ARG 410 Ca 0.06 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.08 2bxm h ARG 410 Cb 0.37 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2bxm h ARG 410 CO 0.01 -0.19 -0.76 1.88 -1.51 0.00 0.00 179.97 179.39 2bxm h TYR 411 N -0.30 0.14 -0.74 2.20 0.05 -1.24 -3.01 116.97 114.07 2bxm h TYR 411 Ca 0.07 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2bxm h TYR 411 Cb 0.40 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2bxm h TYR 411 CO -0.27 0.82 0.24 1.15 -1.05 0.00 0.00 178.16 179.05 2bxm h THR 412 N 0.06 1.26 0.00 -2.88 2.02 -1.34 -0.69 112.91 111.34 2bxm h THR 412 Ca -0.02 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 2bxm h THR 412 Cb 1.34 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2bxm h THR 412 CO 0.11 0.36 -0.26 0.11 0.37 0.00 0.00 175.52 176.21 2bxm h LYS 413 N 1.10 0.00 0.23 6.66 1.57 -1.48 -1.29 116.57 123.36 2bxm h LYS 413 Ca 0.24 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.69 2bxm h LYS 413 Cb 0.30 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.64 2bxm h LYS 413 CO -0.01 0.26 -1.48 0.87 -0.57 0.00 0.00 179.45 178.52 2bxm h LYS 414 N 0.00 0.49 -2.13 3.15 1.57 -1.24 0.01 116.57 118.42 2bxm h LYS 414 Ca -0.00 -0.83 -0.57 0.00 -1.87 0.00 0.00 60.65 57.37 2bxm h LYS 414 Cb 0.73 0.31 -0.39 0.00 0.08 0.00 0.00 32.23 32.96 2bxm h LYS 414 CO 0.03 1.40 -1.05 1.33 -0.57 0.00 0.00 179.45 180.58 2bxm n VAL 415 N -3.67 -0.83 0.30 0.50 0.24 -0.33 -3.94 118.33 110.60 2bxm n VAL 415 Ca -0.16 -3.83 0.17 0.00 -2.04 0.00 0.00 64.34 58.48 2bxm n VAL 415 Cb 1.09 -1.86 0.91 0.00 -1.47 0.00 0.00 33.84 32.52 2bxm n VAL 415 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2bxm h PRO 416 N 4.57 0.00 0.00 7.34 0.11 -1.46 -2.22 132.00 140.33 2bxm h PRO 416 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2bxm h PRO 416 Cb 0.89 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2bxm h PRO 416 CO 0.44 0.04 -0.19 1.96 -0.21 0.00 0.00 178.00 180.04 2bxm h GLN 417 N 0.00 0.00 -7.07 1.05 7.50 -1.90 -3.44 115.11 111.24 2bxm h GLN 417 Ca -0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 2bxm h GLN 417 Cb 0.19 0.00 0.12 0.00 0.05 0.00 0.00 27.48 27.84 2bxm h GLN 417 CO 0.01 0.19 0.51 0.08 -1.50 0.00 0.00 178.83 178.12 2bxm s VAL 418 N -4.54 2.49 0.43 -0.54 1.01 -0.84 -4.95 120.40 113.45 2bxm s VAL 418 Ca -0.04 0.33 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 2bxm s VAL 418 Cb 0.15 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 2bxm s VAL 418 CO 0.68 -0.04 1.46 -0.55 0.00 0.00 0.00 175.10 176.65 2bxm s SER 419 N -1.37 6.00 0.12 3.32 0.15 -1.26 -4.86 113.70 115.80 2bxm s SER 419 Ca 0.74 3.00 -0.18 0.00 0.70 0.00 0.00 55.95 60.21 2bxm s SER 419 Cb -0.34 -2.66 -0.04 0.00 -1.71 0.00 0.00 66.02 61.27 2bxm s SER 419 CO 0.38 -1.10 1.71 0.74 1.20 0.00 0.00 173.24 176.16 2bxm h THR 420 N 2.53 1.14 -0.05 6.45 2.02 -1.93 -0.95 112.91 122.12 2bxm h THR 420 Ca -0.51 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 2bxm h THR 420 Cb 1.26 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2bxm h THR 420 CO 0.62 0.14 -0.09 1.55 0.37 0.00 0.00 175.52 178.11 2bxm h PRO 421 N 0.34 0.08 -0.17 6.66 0.13 -1.98 -0.52 132.00 136.53 2bxm h PRO 421 Ca 0.10 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 2bxm h PRO 421 Cb 0.09 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.21 2bxm h PRO 421 CO -0.01 0.18 -0.21 1.15 -0.23 0.00 0.00 178.00 178.87 2bxm h THR 422 N 0.08 1.34 -0.77 1.56 2.02 -1.83 -1.65 112.91 113.65 2bxm h THR 422 Ca 0.02 -1.40 0.02 0.00 0.77 0.00 0.00 66.41 65.81 2bxm h THR 422 Cb 0.22 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 2bxm h THR 422 CO 0.01 0.42 0.50 -0.07 0.37 0.00 0.00 175.52 176.76 2bxm h LEU 423 N 0.09 0.86 -0.28 2.58 3.38 -0.77 -0.29 115.31 120.88 2bxm h LEU 423 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bxm h LEU 423 Cb 0.76 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2bxm h LEU 423 CO 0.05 0.61 0.18 0.58 0.09 0.00 0.00 178.44 179.95 2bxm h VAL 424 N 1.01 1.07 0.28 1.22 2.07 -1.02 -0.06 116.25 120.82 2bxm h VAL 424 Ca 0.29 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2bxm h VAL 424 Cb -0.07 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2bxm h VAL 424 CO -0.08 0.07 -0.14 -0.08 0.02 0.00 0.00 177.57 177.36 2bxm h GLU 425 N 0.37 -0.37 -0.30 1.57 4.81 -0.90 -2.08 114.58 117.68 2bxm h GLU 425 Ca 0.10 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2bxm h GLU 425 Cb -0.04 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2bxm h GLU 425 CO -0.02 -0.06 -0.03 0.28 -0.73 0.00 0.00 179.01 178.45 2bxm h VAL 426 N -0.70 0.74 -0.49 0.32 2.07 -1.05 -1.27 116.25 115.87 2bxm h VAL 426 Ca -0.04 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2bxm h VAL 426 Cb 0.48 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2bxm h VAL 426 CO 0.06 0.01 0.33 0.28 0.02 0.00 0.00 177.57 178.27 2bxm h SER 427 N 0.05 0.53 0.06 0.57 0.02 -1.02 -0.23 113.55 113.53 2bxm h SER 427 Ca 0.15 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2bxm h SER 427 Cb 0.21 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2bxm h SER 427 CO -0.27 0.38 -0.03 0.03 -1.14 0.00 0.00 176.83 175.79 2bxm h ARG 428 N 0.62 -0.07 -0.86 3.45 3.08 -0.60 -1.68 114.38 118.31 2bxm h ARG 428 Ca 0.19 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.29 2bxm h ARG 428 Cb -0.00 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2bxm h ARG 428 CO -0.04 0.44 0.57 -0.91 -1.07 0.00 0.00 179.97 178.95 2bxm h ASN 429 N -0.63 0.89 -0.88 7.04 2.35 -1.04 0.18 115.58 123.49 2bxm h ASN 429 Ca -0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2bxm h ASN 429 Cb 0.54 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 2bxm h ASN 429 CO 0.01 0.60 0.51 0.25 -1.65 0.00 0.00 177.43 177.15 2bxm h LEU 430 N 1.03 1.07 -0.73 1.61 5.85 -1.04 -1.15 115.31 121.95 2bxm h LEU 430 Ca 0.36 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2bxm h LEU 430 Cb 0.11 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2bxm h LEU 430 CO -0.12 0.84 0.43 1.23 -0.34 0.00 0.00 178.44 180.48 2bxm h GLY 431 N 1.22 1.07 2.00 3.75 0.00 0.28 -2.09 103.07 109.29 2bxm h GLY 431 Ca 0.31 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 2bxm h GLY 431 CO -0.06 0.44 -0.30 0.50 0.00 0.00 0.00 176.54 177.12 2bxm h LYS 432 N 1.00 0.00 -0.11 4.80 1.57 -0.41 -0.89 116.57 122.53 2bxm h LYS 432 Ca 0.26 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 2bxm h LYS 432 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2bxm h LYS 432 CO -0.05 0.30 -0.25 0.28 -0.57 0.00 0.00 179.45 179.16 2bxm h VAL 433 N 0.00 1.23 -0.18 0.50 2.07 -0.55 -2.32 116.25 117.00 2bxm h VAL 433 Ca -0.00 -1.07 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 2bxm h VAL 433 Cb 0.58 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2bxm h VAL 433 CO 0.04 0.32 -0.37 1.23 0.02 0.00 0.00 177.57 178.82 2bxm h GLY 434 N 0.93 0.62 1.19 2.17 0.00 -0.86 -1.99 103.07 105.13 2bxm h GLY 434 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2bxm h GLY 434 CO 0.04 0.66 0.00 -1.14 0.00 0.00 0.00 176.54 176.10 2bxm n SER 435 N -4.29 0.00 -0.04 0.19 3.41 -0.92 -1.49 113.62 110.48 2bxm n SER 435 Ca -0.06 -0.59 -0.02 0.00 -0.26 0.00 0.00 58.87 57.94 2bxm n SER 435 Cb 0.52 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 2bxm n SER 435 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2bxm n LYS 436 N -1.09 1.68 -0.11 4.33 4.81 -0.89 -4.58 118.16 122.30 2bxm n LYS 436 Ca 0.17 -0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.46 2bxm n LYS 436 Cb 0.13 -1.29 -0.15 0.00 0.02 0.00 0.00 35.03 33.74 2bxm n LYS 436 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bxm h LYS 439 N 0.00 0.00 -7.14 0.00 2.10 -1.78 -3.45 116.57 106.31 2bxm h LYS 439 Ca 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 2bxm h LYS 439 Cb 0.32 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 31.70 2bxm h LYS 439 CO 0.00 0.22 0.39 -1.01 -2.00 0.00 0.00 179.45 177.05 2bxm s HIS 440 N -3.61 2.96 0.37 0.07 3.76 -0.45 -5.01 115.29 113.38 2bxm s HIS 440 Ca 0.01 1.54 -0.26 0.00 -0.15 0.00 0.00 55.06 56.20 2bxm s HIS 440 Cb 0.10 -3.06 -0.09 0.00 1.11 0.00 0.00 32.58 30.64 2bxm s HIS 440 CO 0.64 -1.05 1.08 -1.25 -0.85 0.00 0.00 174.74 173.31 2bxm s PRO 441 N -3.66 4.28 0.11 8.40 0.04 -1.26 -4.77 135.00 138.14 2bxm s PRO 441 Ca 0.66 1.65 -0.05 0.00 0.04 0.00 0.00 61.00 63.30 2bxm s PRO 441 Cb -0.17 -2.75 0.16 0.00 0.04 0.00 0.00 34.50 31.78 2bxm s PRO 441 CO 0.29 -0.07 0.67 -1.91 0.04 0.00 0.00 177.00 176.02 2bxm n GLU 442 N 0.31 -0.07 0.00 4.56 2.13 -1.26 -0.41 120.64 125.91 2bxm n GLU 442 Ca 0.03 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.52 2bxm n GLU 442 Cb 0.48 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.19 2bxm n GLU 442 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bxm n ALA 443 N -3.81 0.93 -0.14 4.31 0.00 -1.26 -1.73 120.51 118.81 2bxm n ALA 443 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2bxm n ALA 443 Cb 0.20 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2bxm n ALA 443 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bxm n LYS 444 N -1.37 0.38 -0.01 0.00 4.01 0.46 -4.14 118.16 117.49 2bxm n LYS 444 Ca 0.00 -0.34 -0.12 0.00 -0.51 0.00 0.00 58.31 57.33 2bxm n LYS 444 Cb 0.06 -0.83 -0.08 0.00 -0.51 0.00 0.00 35.03 33.67 2bxm n LYS 444 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2bxm h ARG 445 N 0.00 0.09 -0.60 1.97 3.08 -1.34 -2.82 114.38 114.76 2bxm h ARG 445 Ca 0.00 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2bxm h ARG 445 Cb 0.07 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2bxm h ARG 445 CO 0.00 0.40 0.36 1.98 -1.07 0.00 0.00 179.97 181.63 2bxm h MET 446 N -0.22 0.68 -0.61 0.04 4.05 -1.79 0.20 114.93 117.27 2bxm h MET 446 Ca 0.01 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.35 2bxm h MET 446 Cb 0.36 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.98 2bxm h MET 446 CO 0.00 0.45 0.20 -1.35 0.23 0.00 0.00 176.91 176.44 2bxm h PRO 447 N 0.70 0.92 0.59 0.39 0.11 -1.76 -2.17 132.00 130.78 2bxm h PRO 447 Ca 0.25 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 2bxm h PRO 447 Cb 0.05 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 2bxm h PRO 447 CO -0.11 0.79 -0.33 0.00 -0.21 0.00 0.00 178.00 178.13 2bxm h ALA 449 N -0.48 -0.38 -0.62 0.00 0.00 -0.91 -1.67 119.26 115.19 2bxm h ALA 449 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.96 2bxm h ALA 449 Cb 0.68 0.54 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 2bxm h ALA 449 CO 0.10 -0.79 -0.16 1.49 0.00 0.00 0.00 179.25 179.88 2bxm h GLU 450 N -0.41 -0.01 -0.10 0.00 4.81 -1.32 0.86 114.58 118.41 2bxm h GLU 450 Ca 0.08 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2bxm h GLU 450 Cb 0.53 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2bxm h GLU 450 CO -0.29 -0.01 -0.44 0.22 -0.73 0.00 0.00 179.01 177.77 2bxm h ASP 451 N -0.01 -1.36 -0.03 1.04 1.82 -0.43 -1.74 116.42 115.72 2bxm h ASP 451 Ca 0.30 0.17 -0.14 0.00 -0.39 0.00 0.00 57.03 56.97 2bxm h ASP 451 Cb 0.46 0.54 0.01 0.00 0.68 0.00 0.00 39.33 41.03 2bxm h ASP 451 CO -0.65 -0.44 -0.53 1.88 -1.61 0.00 0.00 179.24 177.89 2bxm h TYR 452 N -0.53 0.59 -0.32 0.28 0.05 -0.64 -3.31 116.97 113.10 2bxm h TYR 452 Ca 0.06 -0.30 0.09 0.00 0.05 0.00 0.00 58.73 58.63 2bxm h TYR 452 Cb 0.64 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 2bxm h TYR 452 CO -0.48 1.10 0.23 1.25 -1.05 0.00 0.00 178.16 179.21 2bxm h LEU 453 N -0.09 0.00 -0.82 3.88 5.85 0.78 -2.64 115.31 122.28 2bxm h LEU 453 Ca -0.06 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 2bxm h LEU 453 Cb 1.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2bxm h LEU 453 CO 0.11 0.00 -0.59 0.77 -0.34 0.00 0.00 178.44 178.39 2bxm h SER 454 N 0.00 0.02 0.63 1.25 4.64 -1.40 -0.85 113.55 117.83 2bxm h SER 454 Ca 0.15 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.19 2bxm h SER 454 Cb 0.62 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2bxm h SER 454 CO -0.00 0.60 -1.30 -0.37 -0.87 0.00 0.00 176.83 174.89 2bxm h VAL 455 N 0.01 1.43 -0.27 0.95 -1.51 -1.64 -2.69 116.25 112.52 2bxm h VAL 455 Ca -0.01 -3.03 -0.02 0.00 -1.23 0.00 0.00 66.70 62.41 2bxm h VAL 455 Cb 1.04 2.88 -0.01 0.00 -2.13 0.00 0.00 31.29 33.07 2bxm h VAL 455 CO 0.08 0.88 0.07 0.58 -1.23 0.00 0.00 177.57 177.95 2bxm h VAL 456 N 0.06 1.21 -0.59 7.19 2.07 -1.42 0.31 116.25 125.08 2bxm h VAL 456 Ca -0.15 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 2bxm h VAL 456 Cb 1.96 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 2bxm h VAL 456 CO 0.18 0.22 0.01 -0.07 0.02 0.00 0.00 177.57 177.93 2bxm h LEU 457 N 0.27 1.00 -0.25 2.57 4.07 -1.23 -0.50 115.31 121.22 2bxm h LEU 457 Ca 0.09 -0.27 -0.15 0.00 0.08 0.00 0.00 57.88 57.62 2bxm h LEU 457 Cb 0.27 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2bxm h LEU 457 CO -0.00 1.04 -0.44 -1.13 -1.08 0.00 0.00 178.44 176.84 2bxm h ASN 458 N 0.94 0.82 0.08 -0.43 -1.24 -1.36 -0.66 115.58 113.73 2bxm h ASN 458 Ca 0.17 -0.53 0.02 0.00 0.71 0.00 0.00 56.30 56.68 2bxm h ASN 458 Cb 0.53 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.30 2bxm h ASN 458 CO 0.03 1.19 -0.42 -0.61 -1.29 0.00 0.00 177.43 176.33 2bxm h GLN 459 N 0.48 -0.60 -0.14 6.67 4.15 -0.15 0.71 115.11 126.23 2bxm h GLN 459 Ca 0.02 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2bxm h GLN 459 Cb 1.04 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 2bxm h GLN 459 CO 0.10 -0.40 0.05 1.25 -1.93 0.00 0.00 178.83 177.90 2bxm h LEU 460 N -0.62 0.17 -0.71 -2.39 5.85 -1.06 -2.12 115.31 114.43 2bxm h LEU 460 Ca 0.03 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2bxm h LEU 460 Cb 0.67 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2bxm h LEU 460 CO -0.27 0.16 -0.64 0.00 -0.34 0.00 0.00 178.44 177.35 2bxm h VAL 462 N 0.01 1.46 0.09 0.00 2.07 -0.25 -1.58 116.25 118.05 2bxm h VAL 462 Ca -0.01 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.12 2bxm h VAL 462 Cb 1.14 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 33.25 2bxm h VAL 462 CO 0.08 0.37 -0.39 -0.07 0.02 0.00 0.00 177.57 177.59 2bxm h LEU 463 N -0.53 -1.14 -1.33 2.57 3.38 -1.49 0.81 115.31 117.58 2bxm h LEU 463 Ca -0.00 0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.29 2bxm h LEU 463 Cb 0.63 0.43 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 2bxm h LEU 463 CO 0.01 -0.46 0.60 -0.74 0.09 0.00 0.00 178.44 177.94 2bxm h HIS 464 N -0.60 0.74 0.09 1.13 2.76 -1.50 0.31 115.15 118.07 2bxm h HIS 464 Ca 0.03 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2bxm h HIS 464 Cb 0.64 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.33 2bxm h HIS 464 CO -0.35 0.20 -0.45 1.49 -1.30 0.00 0.00 177.93 177.52 2bxm h GLU 465 N 0.56 -0.63 0.00 5.26 4.57 0.19 0.25 114.58 124.77 2bxm h GLU 465 Ca 0.50 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.72 2bxm h GLU 465 Cb 1.02 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2bxm h GLU 465 CO -0.24 -0.42 0.00 1.63 -1.18 0.00 0.00 179.01 178.80 2bxm n LYS 466 N -5.47 0.00 -3.67 1.92 4.01 0.07 -3.82 118.16 111.20 2bxm n LYS 466 Ca -0.07 0.64 -0.35 0.00 -0.51 0.00 0.00 58.31 58.02 2bxm n LYS 466 Cb 0.39 -1.31 -0.07 0.00 -0.51 0.00 0.00 35.03 33.53 2bxm n LYS 466 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2bxm n THR 467 N -1.97 2.84 -1.74 -0.18 -2.24 -1.02 -5.07 114.28 104.89 2bxm n THR 467 Ca 0.00 -5.09 -0.41 0.00 -2.27 0.00 0.00 64.05 56.28 2bxm n THR 467 Cb 0.00 -2.35 0.00 0.00 -2.10 0.00 0.00 70.33 65.88 2bxm n THR 467 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2bxm n PRO 468 N 2.23 2.37 0.00 -0.78 -0.04 0.87 -4.73 135.00 134.93 2bxm n PRO 468 Ca 0.22 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.51 2bxm n PRO 468 Cb 0.37 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 2bxm n PRO 468 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2bxm n VAL 469 N 0.24 0.00 -3.75 0.52 0.31 -1.26 -5.08 118.33 109.31 2bxm n VAL 469 Ca 0.03 -0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.10 2bxm n VAL 469 Cb 0.38 1.08 -0.12 0.00 -0.91 0.00 0.00 33.84 34.27 2bxm n VAL 469 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2bxm s SER 470 N -0.26 -0.30 0.23 4.52 0.15 -1.26 -4.85 113.70 111.94 2bxm s SER 470 Ca 0.00 0.57 -0.04 0.00 0.70 0.00 0.00 55.95 57.18 2bxm s SER 470 Cb 0.00 0.51 0.24 0.00 -1.71 0.00 0.00 66.02 65.05 2bxm s SER 470 CO 0.00 -0.14 1.68 -2.24 1.20 0.00 0.00 173.24 173.75 2bxm h ASP 471 N 6.57 0.80 -0.42 5.45 2.03 -1.98 -2.11 116.42 126.75 2bxm h ASP 471 Ca -0.34 -0.24 -0.00 0.00 -0.73 0.00 0.00 57.03 55.72 2bxm h ASP 471 Cb 1.17 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 39.44 2bxm h ASP 471 CO 0.35 0.93 0.26 0.03 -1.03 0.00 0.00 179.24 179.78 2bxm h ARG 472 N 0.73 0.57 -0.27 4.15 3.08 -1.98 0.76 114.38 121.41 2bxm h ARG 472 Ca 0.12 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2bxm h ARG 472 Cb 0.60 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2bxm h ARG 472 CO 0.04 0.41 0.10 0.28 -1.07 0.00 0.00 179.97 179.73 2bxm h VAL 473 N 0.56 1.18 -0.65 2.04 2.07 -1.96 -0.86 116.25 118.64 2bxm h VAL 473 Ca 0.15 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2bxm h VAL 473 Cb -0.02 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2bxm h VAL 473 CO -0.03 0.19 0.43 0.74 0.02 0.00 0.00 177.57 178.92 2bxm h THR 474 N 0.29 1.08 0.31 2.57 2.02 -0.90 0.34 112.91 118.63 2bxm h THR 474 Ca 0.09 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2bxm h THR 474 Cb 0.20 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2bxm h THR 474 CO -0.01 0.14 -0.15 0.50 0.37 0.00 0.00 175.52 176.37 2bxm h LYS 475 N 0.76 -0.40 -0.66 6.66 1.63 0.12 -1.72 116.57 122.95 2bxm h LYS 475 Ca 0.26 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.02 2bxm h LYS 475 Cb 0.09 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2bxm h LYS 475 CO -0.07 -0.19 0.16 0.00 -3.45 0.00 0.00 179.45 175.90 2bxm n THR 478 N -4.21 0.23 -1.04 0.00 -2.24 -0.66 -4.96 114.28 101.41 2bxm n THR 478 Ca -0.02 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 2bxm n THR 478 Cb 0.33 1.16 0.24 0.00 -2.10 0.00 0.00 70.33 69.95 2bxm n THR 478 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bxm s GLU 479 N -1.77 -1.19 0.66 -0.78 2.56 -0.90 -5.00 118.70 112.27 2bxm s GLU 479 Ca 0.34 0.01 -0.15 0.00 0.00 0.00 0.00 54.97 55.17 2bxm s GLU 479 Cb 0.21 -1.59 -0.00 0.00 2.00 0.00 0.00 34.13 34.75 2bxm s GLU 479 CO 0.31 -3.71 1.10 -1.54 -0.56 0.00 0.00 175.26 170.86 2bxm s SER 480 N -3.79 5.17 0.28 -1.70 1.04 -1.26 -4.76 113.70 108.69 2bxm s SER 480 Ca 0.70 1.96 0.02 0.00 0.48 0.00 0.00 55.95 59.11 2bxm s SER 480 Cb -0.11 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 64.05 2bxm s SER 480 CO 0.56 -1.59 1.81 0.17 0.98 0.00 0.00 173.24 175.17 2bxm h LEU 481 N 0.02 0.81 -1.03 2.42 -0.00 -1.97 0.72 115.31 116.29 2bxm h LEU 481 Ca -0.47 0.07 -0.08 0.00 -0.00 0.00 0.00 57.88 57.41 2bxm h LEU 481 Cb 1.24 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 2bxm h LEU 481 CO 0.54 0.38 -0.36 0.58 -0.00 0.00 0.00 178.44 179.59 2bxm h VAL 482 N 0.86 0.89 0.00 0.15 2.07 -1.92 -3.24 116.25 115.07 2bxm h VAL 482 Ca 0.51 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2bxm h VAL 482 Cb 0.62 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2bxm h VAL 482 CO -0.31 0.35 -0.94 0.59 0.02 0.00 0.00 177.57 177.28 2bxm n ASN 483 N -3.59 0.90 0.02 0.57 3.02 0.03 -4.67 115.26 111.54 2bxm n ASN 483 Ca -0.00 -0.86 -0.11 0.00 -0.03 0.00 0.00 54.58 53.57 2bxm n ASN 483 Cb 0.48 0.90 -0.07 0.00 -0.61 0.00 0.00 39.78 40.48 2bxm n ASN 483 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2bxm h ARG 484 N 0.00 -0.44 -0.45 3.52 2.43 -0.99 -1.20 114.38 117.25 2bxm h ARG 484 Ca 0.00 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2bxm h ARG 484 Cb 0.51 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2bxm h ARG 484 CO 0.00 -0.29 0.10 -0.09 -1.51 0.00 0.00 179.97 178.18 2bxm h ARG 485 N -0.46 0.72 -0.45 0.20 1.12 -1.83 -2.57 114.38 111.11 2bxm h ARG 485 Ca 0.02 -0.18 -0.01 0.00 -1.11 0.00 0.00 59.98 58.70 2bxm h ARG 485 Cb 0.51 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 2bxm h ARG 485 CO -0.29 0.72 0.26 -1.35 -3.11 0.00 0.00 179.97 176.20 2bxm h PRO 486 N 0.60 0.61 -0.14 0.20 0.11 -1.81 -0.40 132.00 131.17 2bxm h PRO 486 Ca 0.14 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.21 2bxm h PRO 486 Cb 0.33 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2bxm h PRO 486 CO 0.00 0.44 0.06 0.00 -0.21 0.00 0.00 178.00 178.30 2bxm h PHE 488 N 0.14 0.91 -0.25 0.00 0.04 -1.06 -2.36 116.94 114.36 2bxm h PHE 488 Ca 0.05 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2bxm h PHE 488 Cb 0.01 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 2bxm h PHE 488 CO -0.09 0.79 0.07 0.77 -0.60 0.00 0.00 178.31 179.25 2bxm h SER 489 N 0.82 0.31 1.04 2.17 0.02 -0.53 -2.62 113.55 114.76 2bxm h SER 489 Ca 0.17 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2bxm h SER 489 Cb 0.39 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2bxm h SER 489 CO 0.01 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 2bxm n ALA 490 N -2.49 2.19 -1.72 3.77 0.00 -0.11 -4.89 120.51 117.25 2bxm n ALA 490 Ca 0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2bxm n ALA 490 Cb 0.15 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 2bxm n ALA 490 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bxm n LEU 491 N -1.73 3.90 -4.62 0.00 4.77 -0.99 -5.00 117.00 113.32 2bxm n LEU 491 Ca 0.06 1.21 -0.24 0.00 -0.03 0.00 0.00 56.01 57.01 2bxm n LEU 491 Cb 0.33 -1.52 -0.08 0.00 -2.33 0.00 0.00 43.42 39.82 2bxm n LEU 491 CO 0.26 -0.29 -0.32 -1.61 -1.33 0.00 0.00 177.39 174.10 2bxm s GLU 492 N -1.87 2.10 0.23 3.23 2.02 -1.26 -5.05 118.70 118.09 2bxm s GLU 492 Ca 0.55 -1.68 -0.30 0.00 0.02 0.00 0.00 54.97 53.57 2bxm s GLU 492 Cb -0.54 -1.97 -0.15 0.00 0.10 0.00 0.00 34.13 31.56 2bxm s GLU 492 CO 0.62 0.20 0.98 0.28 0.02 0.00 0.00 175.26 177.36 2bxm n VAL 493 N -0.92 1.55 -2.61 2.63 0.31 -1.26 -4.65 118.33 113.39 2bxm n VAL 493 Ca -0.05 -0.39 -0.41 0.00 -0.01 0.00 0.00 64.34 63.48 2bxm n VAL 493 Cb 0.61 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 32.76 2bxm n VAL 493 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bxm s ASP 494 N -0.42 6.17 0.27 4.52 -1.08 -0.01 -4.84 116.67 121.28 2bxm s ASP 494 Ca 0.65 -0.56 0.25 0.00 -0.52 0.00 0.00 52.55 52.38 2bxm s ASP 494 Cb -0.81 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 38.83 2bxm s ASP 494 CO 0.56 -1.76 1.74 -0.33 0.52 0.00 0.00 175.17 175.90 2bxm h GLU 495 N 9.94 0.00 0.04 4.34 4.39 -1.88 -3.27 114.58 128.15 2bxm h GLU 495 Ca -0.27 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.16 2bxm h GLU 495 Cb 1.05 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2bxm h GLU 495 CO 1.26 0.00 -1.09 1.15 -1.16 0.00 0.00 179.01 179.18 2bxm h THR 496 N 0.00 1.33 -1.08 1.13 2.02 -1.99 -3.47 112.91 110.85 2bxm h THR 496 Ca 0.00 -2.43 -0.82 0.00 0.77 0.00 0.00 66.41 63.94 2bxm h THR 496 Cb 0.78 2.52 0.03 0.00 -1.74 0.00 0.00 68.15 69.74 2bxm h THR 496 CO 0.00 0.74 0.40 0.00 0.37 0.00 0.00 175.52 177.03 2bxm n TYR 497 N -3.78 1.25 -3.50 3.16 9.36 -1.23 -4.95 117.16 117.47 2bxm n TYR 497 Ca -0.10 1.04 -0.41 0.00 3.32 0.00 0.00 57.90 61.74 2bxm n TYR 497 Cb 0.91 -2.19 -0.10 0.00 -0.63 0.00 0.00 39.34 37.33 2bxm n TYR 497 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2bxm s VAL 498 N 1.50 5.26 0.43 2.97 1.01 -1.26 -5.06 120.40 125.25 2bxm s VAL 498 Ca 0.97 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 2bxm s VAL 498 Cb -1.33 -3.80 -0.12 0.00 0.00 0.00 0.00 36.38 31.13 2bxm s VAL 498 CO 0.67 -0.14 0.64 -0.81 0.00 0.00 0.00 175.10 175.47 2bxm n PRO 499 N 5.13 0.71 -2.15 2.72 -0.04 -1.26 -4.96 135.00 135.14 2bxm n PRO 499 Ca -0.12 0.26 -0.37 0.00 -0.04 0.00 0.00 63.50 63.23 2bxm n PRO 499 Cb 0.49 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2bxm n PRO 499 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2bxm s LYS 500 N -1.71 3.52 0.32 0.54 -0.14 -0.91 -4.98 119.74 116.39 2bxm s LYS 500 Ca 0.64 1.84 -0.29 0.00 -1.36 0.00 0.00 55.97 56.80 2bxm s LYS 500 Cb -0.59 -2.28 -0.10 0.00 -1.68 0.00 0.00 37.83 33.18 2bxm s LYS 500 CO 0.57 -0.76 1.22 -1.83 -0.76 0.00 0.00 175.35 173.79 2bxm s GLU 501 N -2.87 4.43 0.60 1.68 -1.05 -1.26 -4.66 118.70 115.56 2bxm s GLU 501 Ca 0.67 2.05 -0.19 0.00 -0.15 0.00 0.00 54.97 57.35 2bxm s GLU 501 Cb -0.30 -3.08 -0.05 0.00 -0.44 0.00 0.00 34.13 30.26 2bxm s GLU 501 CO 0.36 -0.06 0.99 0.34 0.95 0.00 0.00 175.26 177.84 2bxm n PHE 502 N 0.88 0.93 -3.60 4.83 7.35 -1.26 -5.01 117.46 121.57 2bxm n PHE 502 Ca -0.00 0.44 -0.22 0.00 -0.76 0.00 0.00 57.45 56.91 2bxm n PHE 502 Cb 0.43 -2.15 -0.16 0.00 0.35 0.00 0.00 39.48 37.95 2bxm n PHE 502 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2bxm s ASN 503 N -1.22 1.69 0.21 -2.13 3.84 -1.26 -5.03 114.94 111.04 2bxm s ASN 503 Ca 0.75 -0.27 -0.09 0.00 0.21 0.00 0.00 52.86 53.47 2bxm s ASN 503 Cb -0.42 -0.01 0.27 0.00 -0.55 0.00 0.00 41.25 40.54 2bxm s ASN 503 CO 0.47 -0.31 1.78 0.00 -2.79 0.00 0.00 177.10 176.25 2bxm h ALA 504 N 8.39 0.88 -0.06 1.71 0.00 -1.97 -2.90 119.26 125.32 2bxm h ALA 504 Ca -0.15 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2bxm h ALA 504 Cb 1.14 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2bxm h ALA 504 CO 0.24 -0.05 -0.31 1.05 0.00 0.00 0.00 179.25 180.18 2bxm h GLU 505 N 0.58 -0.41 -0.78 0.00 9.09 -1.95 -1.91 114.58 119.20 2bxm h GLU 505 Ca 0.31 0.03 0.23 0.00 0.05 0.00 0.00 59.36 59.98 2bxm h GLU 505 Cb 0.29 0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.45 2bxm h GLU 505 CO -0.23 -0.27 0.76 1.15 0.05 0.00 0.00 179.01 180.46 2bxm h THR 506 N -0.43 0.27 -0.29 -1.06 2.02 -1.95 0.42 112.91 111.90 2bxm h THR 506 Ca 0.08 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 2bxm h THR 506 Cb 0.54 0.41 -0.08 0.00 -1.74 0.00 0.00 68.15 67.28 2bxm h THR 506 CO -0.30 0.00 -0.14 0.49 0.37 0.00 0.00 175.52 175.94 2bxm n PHE 507 N -3.69 0.90 -3.75 3.16 3.72 -0.73 -4.90 117.46 112.16 2bxm n PHE 507 Ca 0.16 -1.54 -0.37 0.00 -0.05 0.00 0.00 57.45 55.65 2bxm n PHE 507 Cb 1.03 -0.44 -0.13 0.00 -0.94 0.00 0.00 39.48 39.00 2bxm n PHE 507 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2bxm s THR 508 N -3.22 4.25 -0.03 4.37 2.01 0.13 -4.96 115.64 118.19 2bxm s THR 508 Ca 0.43 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.19 2bxm s THR 508 Cb 0.40 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2bxm s THR 508 CO -0.01 0.28 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.67 2bxm s PHE 509 N 1.59 2.61 0.56 4.92 0.40 -1.26 -5.03 117.98 121.77 2bxm s PHE 509 Ca 0.06 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.21 2bxm s PHE 509 Cb -0.16 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 41.83 2bxm s PHE 509 CO 0.03 0.15 0.39 0.72 0.70 0.00 0.00 175.22 177.21 2bxm n HIS 510 N 2.26 -0.41 0.25 0.36 8.25 -1.26 -4.70 115.22 119.96 2bxm n HIS 510 Ca -0.17 -2.41 0.09 0.00 -0.26 0.00 0.00 57.72 54.97 2bxm n HIS 510 Cb 0.52 -0.45 0.63 0.00 1.12 0.00 0.00 29.99 31.81 2bxm n HIS 510 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bxm h ALA 511 N 0.72 1.60 0.00 -1.41 0.00 -1.97 -2.94 119.26 115.27 2bxm h ALA 511 Ca -0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bxm h ALA 511 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bxm h ALA 511 CO 0.57 0.16 0.23 -0.40 0.00 0.00 0.00 179.25 179.81 2bxm n ASP 512 N -4.11 0.31 -0.02 0.00 5.75 -1.26 -0.03 116.55 117.20 2bxm n ASP 512 Ca -0.02 0.54 0.16 0.00 -0.01 0.00 0.00 54.79 55.46 2bxm n ASP 512 Cb 0.21 -0.52 0.88 0.00 -1.03 0.00 0.00 41.12 40.66 2bxm n ASP 512 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2bxm n ILE 513 N -1.94 0.00 -0.07 2.12 -6.64 -1.11 -2.94 119.36 108.78 2bxm n ILE 513 Ca -0.01 -0.01 -0.03 0.00 -1.77 0.00 0.00 62.75 60.93 2bxm n ILE 513 Cb 0.25 -0.46 -0.16 0.00 -1.44 0.00 0.00 39.64 37.83 2bxm n ILE 513 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2bxm n THR 515 N -2.57 0.57 -2.90 0.00 5.66 -1.17 -4.95 114.28 108.91 2bxm n THR 515 Ca -0.23 -0.71 -0.26 0.00 -3.05 0.00 0.00 64.05 59.81 2bxm n THR 515 Cb 0.96 0.66 -0.00 0.00 -1.55 0.00 0.00 70.33 70.40 2bxm n THR 515 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2bxm s LEU 516 N -1.32 3.73 0.59 1.09 1.43 -1.15 -5.07 118.68 117.98 2bxm s LEU 516 Ca 0.39 0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.01 2bxm s LEU 516 Cb 0.21 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2bxm s LEU 516 CO 0.29 -0.54 1.05 -0.94 0.23 0.00 0.00 176.35 176.45 2bxm s SER 517 N -4.11 5.83 0.24 2.29 1.04 -1.26 -4.68 113.70 113.04 2bxm s SER 517 Ca 0.46 1.78 -0.12 0.00 0.48 0.00 0.00 55.95 58.54 2bxm s SER 517 Cb -0.10 -2.53 0.31 0.00 0.10 0.00 0.00 66.02 63.80 2bxm s SER 517 CO 0.41 -1.13 1.59 -0.33 0.98 0.00 0.00 173.24 174.76 2bxm h GLU 518 N 0.40 -0.02 -0.62 4.02 4.39 -1.99 0.36 114.58 121.12 2bxm h GLU 518 Ca -0.47 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.26 2bxm h GLU 518 Cb 1.22 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 2bxm h GLU 518 CO 0.58 -0.01 0.39 0.87 -1.16 0.00 0.00 179.01 179.68 2bxm h LYS 519 N -0.02 0.76 0.31 2.33 1.79 -2.00 -1.94 116.57 117.80 2bxm h LYS 519 Ca 0.37 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.77 2bxm h LYS 519 Cb 0.58 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2bxm h LYS 519 CO -0.81 0.50 -0.15 0.93 -1.08 0.00 0.00 179.45 178.84 2bxm h GLU 520 N 0.78 -0.40 -0.38 3.15 4.39 -0.92 -2.43 114.58 118.78 2bxm h GLU 520 Ca 0.24 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.05 2bxm h GLU 520 Cb -0.01 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 28.64 2bxm h GLU 520 CO -0.09 -0.17 -0.21 0.00 -1.16 0.00 0.00 179.01 177.38 2bxm h ARG 521 N -0.56 -0.14 -0.29 2.33 3.08 -0.32 -1.84 114.38 116.64 2bxm h ARG 521 Ca -0.04 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2bxm h ARG 521 Cb 0.41 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 2bxm h ARG 521 CO 0.07 -0.09 -0.01 1.96 -1.07 0.00 0.00 179.97 180.83 2bxm h GLN 522 N -0.14 0.07 -0.07 0.04 4.20 -1.34 -1.77 115.11 116.10 2bxm h GLN 522 Ca 0.19 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2bxm h GLN 522 Cb 0.44 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2bxm h GLN 522 CO -0.47 0.05 -0.05 0.82 -0.67 0.00 0.00 178.83 178.50 2bxm h ILE 523 N 0.08 1.08 -0.11 2.54 2.04 -0.90 0.31 117.51 122.55 2bxm h ILE 523 Ca 0.14 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2bxm h ILE 523 Cb 0.19 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2bxm h ILE 523 CO -0.25 0.11 -0.23 0.11 0.00 0.00 0.00 178.15 177.89 2bxm h LYS 524 N 0.09 0.36 -0.11 2.37 1.57 -0.56 -1.30 116.57 119.00 2bxm h LYS 524 Ca 0.02 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2bxm h LYS 524 Cb 0.16 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2bxm h LYS 524 CO 0.01 0.83 0.06 0.87 -0.57 0.00 0.00 179.45 180.65 2bxm h LYS 525 N -0.07 0.15 -0.28 3.15 1.57 -0.83 -1.72 116.57 118.54 2bxm h LYS 525 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2bxm h LYS 525 Cb 0.82 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2bxm h LYS 525 CO 0.05 0.16 0.08 1.96 -0.57 0.00 0.00 179.45 181.14 2bxm h GLN 526 N 0.09 0.39 -0.37 3.15 4.20 -0.41 0.04 115.11 122.20 2bxm h GLN 526 Ca 0.04 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2bxm h GLN 526 Cb 0.06 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2bxm h GLN 526 CO -0.01 0.36 -0.27 1.15 -0.67 0.00 0.00 178.83 179.39 2bxm h THR 527 N 0.39 1.28 -0.28 -0.54 2.02 -0.93 -1.60 112.91 113.25 2bxm h THR 527 Ca 0.10 -1.43 -0.06 0.00 0.77 0.00 0.00 66.41 65.79 2bxm h THR 527 Cb 0.13 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2bxm h THR 527 CO -0.01 0.48 -0.07 0.00 0.37 0.00 0.00 175.52 176.29 2bxm h ALA 528 N 0.78 1.36 -0.06 6.16 0.00 -0.52 -1.93 119.26 125.05 2bxm h ALA 528 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2bxm h ALA 528 Cb 0.85 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2bxm h ALA 528 CO 0.07 0.44 0.01 1.25 0.00 0.00 0.00 179.25 181.02 2bxm h LEU 529 N 0.43 0.10 -0.80 0.00 5.85 -0.56 0.29 115.31 120.61 2bxm h LEU 529 Ca 0.09 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2bxm h LEU 529 Cb 0.39 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2bxm h LEU 529 CO 0.02 0.30 0.52 0.58 -0.34 0.00 0.00 178.44 179.53 2bxm h VAL 530 N -0.12 1.17 -0.49 1.05 2.07 -1.11 -0.54 116.25 118.29 2bxm h VAL 530 Ca 0.02 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2bxm h VAL 530 Cb 0.25 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2bxm h VAL 530 CO 0.00 0.19 0.10 -0.33 0.02 0.00 0.00 177.57 177.55 2bxm h GLU 531 N 1.05 0.75 0.26 1.57 4.39 -1.09 0.58 114.58 122.10 2bxm h GLU 531 Ca 0.31 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2bxm h GLU 531 Cb -0.06 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2bxm h GLU 531 CO -0.09 0.69 -0.13 1.25 -1.16 0.00 0.00 179.01 179.58 2bxm h LEU 532 N 0.72 -0.30 -1.11 1.33 5.85 0.75 -2.14 115.31 120.41 2bxm h LEU 532 Ca 0.16 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2bxm h LEU 532 Cb 0.30 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2bxm h LEU 532 CO 0.00 -0.13 0.47 0.58 -0.34 0.00 0.00 178.44 179.02 2bxm h VAL 533 N -0.45 1.22 0.00 1.05 2.07 -0.85 -0.13 116.25 119.15 2bxm h VAL 533 Ca -0.04 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2bxm h VAL 533 Cb 0.34 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2bxm h VAL 533 CO 0.06 0.24 -0.03 0.11 0.02 0.00 0.00 177.57 177.97 2bxm h LYS 534 N 1.09 0.00 0.07 1.57 1.57 -0.69 -0.82 116.57 119.37 2bxm h LYS 534 Ca 0.28 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.72 2bxm h LYS 534 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2bxm h LYS 534 CO -0.05 0.03 -1.94 1.58 -0.57 0.00 0.00 179.45 178.49 2bxm n HIS 535 N -3.18 1.07 -3.39 -1.35 -0.00 -0.69 -2.14 115.22 105.56 2bxm n HIS 535 Ca -0.01 0.28 -0.26 0.00 0.46 0.00 0.00 57.72 58.19 2bxm n HIS 535 Cb 0.24 -1.16 -0.08 0.00 -0.12 0.00 0.00 29.99 28.87 2bxm n HIS 535 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2bxm n LYS 536 N -3.31 1.61 0.00 1.57 4.01 -0.15 -4.59 118.16 117.30 2bxm n LYS 536 Ca -0.28 -4.01 0.05 0.00 -0.51 0.00 0.00 58.31 53.56 2bxm n LYS 536 Cb 1.05 -1.84 0.27 0.00 -0.51 0.00 0.00 35.03 34.00 2bxm n LYS 536 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2bxm n PRO 537 N 1.33 0.14 0.00 1.97 -0.04 -0.33 -2.03 135.00 136.04 2bxm n PRO 537 Ca 0.26 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 63.99 2bxm n PRO 537 Cb 0.45 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2bxm n PRO 537 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2bxm n LYS 538 N -1.30 1.49 -1.70 0.54 4.76 -1.26 -4.99 118.16 115.70 2bxm n LYS 538 Ca 0.05 -1.19 -0.38 0.00 -2.87 0.00 0.00 58.31 53.91 2bxm n LYS 538 Cb 0.09 -1.30 0.05 0.00 -1.84 0.00 0.00 35.03 32.03 2bxm n LYS 538 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bxm n ALA 539 N 0.47 1.04 -2.05 7.82 0.00 -0.86 -4.99 120.51 121.93 2bxm n ALA 539 Ca 0.08 0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.36 2bxm n ALA 539 Cb 0.38 -2.26 0.04 0.00 0.00 0.00 0.00 19.45 17.61 2bxm n ALA 539 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bxm s THR 540 N -1.36 3.20 0.37 0.00 2.01 -1.26 -4.88 115.64 113.73 2bxm s THR 540 Ca 0.73 -0.20 0.09 0.00 0.31 0.00 0.00 61.69 62.62 2bxm s THR 540 Cb -0.43 -3.28 0.15 0.00 0.01 0.00 0.00 72.50 68.95 2bxm s THR 540 CO 0.48 -0.27 1.89 0.07 -0.69 0.00 0.00 174.62 176.10 2bxm h LYS 541 N -0.20 0.27 0.49 4.92 -0.00 -1.98 0.65 116.57 120.71 2bxm h LYS 541 Ca -0.45 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.65 60.11 2bxm h LYS 541 Cb 1.28 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 33.48 2bxm h LYS 541 CO 0.59 0.42 -0.24 0.93 -0.00 0.00 0.00 179.45 181.16 2bxm h GLU 542 N 0.25 -0.63 -0.39 0.07 4.39 -1.98 -0.26 114.58 116.03 2bxm h GLU 542 Ca 0.05 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.88 2bxm h GLU 542 Cb 0.42 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 29.13 2bxm h GLU 542 CO 0.02 -0.42 -0.19 1.96 -1.16 0.00 0.00 179.01 179.22 2bxm h GLN 543 N -0.95 -0.11 0.22 2.33 4.20 -1.92 -1.60 115.11 117.27 2bxm h GLN 543 Ca -0.07 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2bxm h GLN 543 Cb 0.50 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2bxm h GLN 543 CO 0.11 -0.08 -0.32 1.25 -0.67 0.00 0.00 178.83 179.13 2bxm h LEU 544 N -0.12 -0.89 -2.02 1.46 5.85 -0.94 -1.93 115.31 116.74 2bxm h LEU 544 Ca 0.19 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.13 2bxm h LEU 544 Cb 0.41 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2bxm h LEU 544 CO -0.46 -0.43 0.34 0.50 -0.34 0.00 0.00 178.44 178.05 2bxm h LYS 545 N -0.60 0.00 -0.42 1.25 3.64 -0.56 0.23 116.57 120.11 2bxm h LYS 545 Ca 0.01 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2bxm h LYS 545 Cb 0.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2bxm h LYS 545 CO -0.13 0.00 -0.26 0.00 -2.27 0.00 0.00 179.45 176.79 2bxm h ALA 546 N 1.75 0.60 -0.39 5.00 0.00 -0.53 -1.78 119.26 123.90 2bxm h ALA 546 Ca 0.21 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2bxm h ALA 546 Cb 0.88 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bxm h ALA 546 CO -0.00 0.61 -0.33 0.28 0.00 0.00 0.00 179.25 179.81 2bxm h VAL 547 N 0.74 1.27 0.00 0.00 2.07 -0.57 -2.03 116.25 117.75 2bxm h VAL 547 Ca 0.09 -1.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 2bxm h VAL 547 Cb 0.84 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2bxm h VAL 547 CO 0.07 0.50 -0.20 0.24 0.02 0.00 0.00 177.57 178.21 2bxm h MET 548 N 0.73 0.00 -0.01 1.57 2.07 -1.19 -0.53 114.93 117.58 2bxm h MET 548 Ca 0.07 0.00 -0.20 0.00 -2.07 0.00 0.00 59.70 57.50 2bxm h MET 548 Cb 0.92 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 30.66 2bxm h MET 548 CO 0.09 0.20 -0.75 -0.44 1.07 0.00 0.00 176.91 177.07 2bxm h ASP 549 N 0.00 0.68 0.26 1.22 3.45 -1.06 -0.92 116.42 120.06 2bxm h ASP 549 Ca -0.00 -0.74 -0.01 0.00 0.43 0.00 0.00 57.03 56.70 2bxm h ASP 549 Cb 0.41 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2bxm h ASP 549 CO 0.03 1.33 -0.13 0.44 -1.57 0.00 0.00 179.24 179.34 2bxm h ASP 550 N 0.10 -0.30 -0.50 6.45 3.32 -0.95 -2.71 116.42 121.84 2bxm h ASP 550 Ca -0.09 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.02 2bxm h ASP 550 Cb 1.44 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 41.00 2bxm h ASP 550 CO 0.15 -0.17 0.09 0.15 -1.72 0.00 0.00 179.24 177.73 2bxm h PHE 551 N -0.40 0.14 -0.05 4.55 3.57 -1.16 0.02 116.94 123.61 2bxm h PHE 551 Ca -0.04 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2bxm h PHE 551 Cb 0.30 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2bxm h PHE 551 CO -0.05 -0.02 -0.04 0.00 -2.23 0.00 0.00 178.31 175.97 2bxm h ALA 552 N 1.40 -0.17 -0.08 2.41 0.00 -0.86 -0.92 119.26 121.03 2bxm h ALA 552 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2bxm h ALA 552 Cb 0.34 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2bxm h ALA 552 CO -0.34 -0.20 -0.32 0.00 0.00 0.00 0.00 179.25 178.40 2bxm h ALA 553 N -1.04 -0.40 -0.98 0.00 0.00 -1.23 -1.65 119.26 113.96 2bxm h ALA 553 Ca 0.01 0.01 0.36 0.00 0.00 0.00 0.00 54.91 55.29 2bxm h ALA 553 Cb 0.04 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 2bxm h ALA 553 CO -0.06 -0.81 0.60 0.34 0.00 0.00 0.00 179.25 179.32 2bxm n PHE 554 N -5.41 0.70 0.25 0.00 -0.00 -0.03 0.91 117.46 113.88 2bxm n PHE 554 Ca -0.04 0.71 -0.12 0.00 -0.00 0.00 0.00 57.45 58.00 2bxm n PHE 554 Cb 0.32 -1.12 -0.06 0.00 -0.00 0.00 0.00 39.48 38.62 2bxm n PHE 554 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2bxm h VAL 555 N 0.00 0.16 -0.17 -2.13 2.07 -0.20 -2.86 116.25 113.12 2bxm h VAL 555 Ca 0.69 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2bxm h VAL 555 Cb 2.08 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2bxm h VAL 555 CO -0.46 0.03 -0.03 -0.33 0.02 0.00 0.00 177.57 176.80 2bxm h GLU 556 N -1.12 0.02 0.00 1.57 3.07 0.56 0.27 114.58 118.95 2bxm h GLU 556 Ca -0.07 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2bxm h GLU 556 Cb 0.58 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2bxm h GLU 556 CO 0.12 0.01 0.01 1.17 -1.40 0.00 0.00 179.01 178.92 2bxm n LYS 557 N -5.16 0.00 -0.00 2.33 0.00 0.19 -0.95 118.16 114.57 2bxm n LYS 557 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 58.31 58.65 2bxm n LYS 557 Cb 0.11 -1.51 -0.00 0.00 0.00 0.00 0.00 35.03 33.62 2bxm n LYS 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bxm n LYS 560 N -4.05 1.60 -4.78 0.00 4.81 -0.13 -4.86 118.16 110.74 2bxm n LYS 560 Ca -0.20 -1.24 -0.32 0.00 -0.87 0.00 0.00 58.31 55.68 2bxm n LYS 560 Cb 0.84 -1.49 -0.13 0.00 0.02 0.00 0.00 35.03 34.28 2bxm n LYS 560 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bxm s ALA 561 N -1.42 2.63 0.10 3.14 0.00 -1.24 -4.94 121.76 120.02 2bxm s ALA 561 Ca 0.24 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 2bxm s ALA 561 Cb 0.19 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2bxm s ALA 561 CO 0.01 0.57 1.02 -0.25 0.00 0.00 0.00 175.76 177.11 2bxm n ASP 562 N 1.92 -0.64 -4.02 0.00 9.92 -1.26 -4.06 116.55 118.41 2bxm n ASP 562 Ca -0.16 1.17 -0.30 0.00 -0.53 0.00 0.00 54.79 54.97 2bxm n ASP 562 Cb 0.52 -0.19 -0.16 0.00 -0.64 0.00 0.00 41.12 40.65 2bxm n ASP 562 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2bxm s ASP 563 N -5.04 2.66 0.00 -2.24 2.15 -1.26 -5.12 116.67 107.83 2bxm s ASP 563 Ca -0.07 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.43 2bxm s ASP 563 Cb 0.07 -1.17 0.00 0.00 -0.30 0.00 0.00 42.92 41.52 2bxm s ASP 563 CO 0.37 -0.05 0.00 2.29 -0.17 0.00 0.00 175.17 177.61 2bxm n LYS 564 N 4.75 3.04 0.00 4.34 2.85 -1.26 -3.50 118.16 128.38 2bxm n LYS 564 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2bxm n LYS 564 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 2bxm n LYS 564 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2bxm n GLU 565 N 0.00 0.00 0.49 -1.58 -0.58 -1.26 -3.02 120.64 114.69 2bxm n GLU 565 Ca 0.00 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 2bxm n GLU 565 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 2bxm n GLU 565 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2bxm h THR 566 N 0.00 0.09 -0.84 2.62 2.02 -1.98 -1.81 112.91 113.01 2bxm h THR 566 Ca 0.00 -0.01 0.19 0.00 0.77 0.00 0.00 66.41 67.36 2bxm h THR 566 Cb 0.00 0.10 -0.15 0.00 -1.74 0.00 0.00 68.15 66.35 2bxm h THR 566 CO 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.84 2bxm h PHE 568 N 0.05 0.00 0.00 0.00 -1.00 -1.79 0.22 116.94 114.41 2bxm h PHE 568 Ca 0.46 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.13 2bxm h PHE 568 Cb 0.82 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.36 2bxm h PHE 568 CO -0.51 0.19 -1.41 0.00 -1.61 0.00 0.00 178.31 174.98 2bxm n ALA 569 N -2.25 2.19 -0.05 2.45 0.00 0.26 -2.05 120.51 121.06 2bxm n ALA 569 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 2bxm n ALA 569 Cb 0.35 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 2bxm n ALA 569 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2bxm h GLU 570 N 0.00 0.00 0.00 0.00 4.11 0.13 -3.09 114.58 115.73 2bxm h GLU 570 Ca -0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.30 2bxm h GLU 570 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 2bxm h GLU 570 CO 0.03 0.00 -0.08 0.93 0.07 0.00 0.00 179.01 179.96 2bxm h GLU 571 N -0.72 0.00 -0.37 1.06 4.39 -0.78 -2.66 114.58 115.50 2bxm h GLU 571 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2bxm h GLU 571 Cb 0.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2bxm h GLU 571 CO 0.00 0.08 -0.31 0.78 -1.16 0.00 0.00 179.01 178.39 2bxm h GLY 572 N 1.46 0.89 0.94 -3.84 0.00 -1.43 -1.04 103.07 100.04 2bxm h GLY 572 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.45 2bxm h GLY 572 CO 0.01 0.76 0.08 0.50 0.00 0.00 0.00 176.54 177.89 2bxm h LYS 573 N 0.69 0.68 0.64 4.80 6.56 -1.38 -2.98 116.57 125.58 2bxm h LYS 573 Ca 0.08 -0.18 -0.03 0.00 -1.06 0.00 0.00 60.65 59.46 2bxm h LYS 573 Cb 0.86 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.43 2bxm h LYS 573 CO 0.08 0.71 -0.41 0.87 -2.06 0.00 0.00 179.45 178.64 2bxm h LYS 574 N 0.54 -0.96 -0.78 3.15 1.57 -1.40 -2.22 116.57 116.47 2bxm h LYS 574 Ca 0.13 0.07 0.09 0.00 -1.87 0.00 0.00 60.65 59.06 2bxm h LYS 574 Cb 0.36 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.77 2bxm h LYS 574 CO 0.01 -0.64 -0.53 1.25 -0.57 0.00 0.00 179.45 178.96 2bxm h LEU 575 N -0.99 -1.90 -0.69 2.94 5.85 -1.23 0.29 115.31 119.59 2bxm h LEU 575 Ca -0.09 0.29 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2bxm h LEU 575 Cb 0.80 0.84 -0.07 0.00 0.37 0.00 0.00 40.66 42.61 2bxm h LEU 575 CO 0.07 -0.30 0.35 0.58 -0.34 0.00 0.00 178.44 178.80 2bxm h VAL 576 N -0.14 0.88 -0.28 1.05 2.07 -1.53 0.28 116.25 118.58 2bxm h VAL 576 Ca 0.16 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2bxm h VAL 576 Cb 0.50 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2bxm h VAL 576 CO -0.82 0.11 -0.01 0.00 0.02 0.00 0.00 177.57 176.87 2bxm h ALA 577 N 1.40 0.37 0.75 1.67 0.00 -0.43 -1.69 119.26 121.34 2bxm h ALA 577 Ca 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2bxm h ALA 577 Cb 0.31 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bxm h ALA 577 CO -0.25 0.13 -0.36 0.00 0.00 0.00 0.00 179.25 178.77 2bxm h ALA 578 N 0.82 -1.01 -0.80 0.00 0.00 -0.10 -2.86 119.26 115.30 2bxm h ALA 578 Ca 0.08 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.90 2bxm h ALA 578 Cb 0.45 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 2bxm h ALA 578 CO 0.02 -0.97 0.37 0.77 0.00 0.00 0.00 179.25 179.43 2bxm h SER 579 N -1.20 0.41 -0.81 0.00 0.02 -0.51 0.15 113.55 111.60 2bxm h SER 579 Ca -0.10 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2bxm h SER 579 Cb 0.79 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 2bxm h SER 579 CO 0.17 0.16 0.53 1.56 -1.14 0.00 0.00 176.83 178.11 2bxm h GLN 580 N 0.53 0.82 -0.15 3.45 7.50 -1.29 -1.28 115.11 124.69 2bxm h GLN 580 Ca 0.44 -0.05 -0.16 0.00 0.50 0.00 0.00 58.65 59.39 2bxm h GLN 580 Cb 0.65 -0.19 0.01 0.00 0.05 0.00 0.00 27.48 28.00 2bxm h GLN 580 CO -0.39 0.55 -0.51 0.00 -1.50 0.00 0.00 178.83 176.98 2bxm h ALA 581 N 1.57 0.27 -0.88 3.87 0.00 -0.52 -2.43 119.26 121.14 2bxm h ALA 581 Ca 0.36 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2bxm h ALA 581 Cb 0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2bxm h ALA 581 CO -0.13 0.45 0.47 0.00 0.00 0.00 0.00 179.25 180.04 2bxm h ALA 582 N 0.54 1.13 -0.07 0.00 0.00 -0.76 -1.56 119.26 118.53 2bxm h ALA 582 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bxm h ALA 582 Cb 1.14 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2bxm h ALA 582 CO 0.11 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.29 2bxm n LEU 583 N -4.34 0.69 0.00 0.00 4.77 -0.52 -5.09 117.00 112.51 2bxm n LEU 583 Ca 0.09 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2bxm n LEU 583 Cb 0.11 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2bxm n LEU 583 CO 0.39 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.20