#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hox h ALA 2 N 0.00 0.01 -0.01 0.00 0.00 -1.95 -3.26 119.26 114.05 1hox h ALA 2 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1hox h ALA 2 Cb 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1hox h ALA 2 CO 0.00 -0.53 -0.41 1.25 0.00 0.00 0.00 179.25 179.56 1hox h LEU 3 N -0.08 -1.24 -1.49 0.00 5.85 -1.85 -1.92 115.31 114.57 1hox h LEU 3 Ca 0.07 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1hox h LEU 3 Cb 0.18 0.49 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1hox h LEU 3 CO -0.15 -0.45 0.00 0.71 -0.34 0.00 0.00 178.44 178.21 1hox h THR 4 N -0.56 0.00 0.00 1.05 1.35 -1.95 -1.56 112.91 111.25 1hox h THR 4 Ca 0.05 -0.08 -0.05 0.00 -0.55 0.00 0.00 66.41 65.78 1hox h THR 4 Cb 0.64 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 1hox h THR 4 CO -0.32 0.00 -1.33 0.54 -0.25 0.00 0.00 175.52 174.16 1hox n ARG 5 N -2.42 0.62 -1.81 4.72 3.00 -0.80 -4.80 116.66 115.17 1hox n ARG 5 Ca -0.01 0.08 -0.42 0.00 -0.01 0.00 0.00 57.85 57.50 1hox n ARG 5 Cb 0.10 -1.76 -0.02 0.00 0.00 0.00 0.00 32.46 30.78 1hox n ARG 5 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1hox s ASN 6 N -5.31 6.44 0.32 0.55 2.47 -0.59 -4.93 114.94 113.90 1hox s ASN 6 Ca -0.03 2.83 0.08 0.00 0.42 0.00 0.00 52.86 56.15 1hox s ASN 6 Cb 0.10 -2.61 0.54 0.00 -1.45 0.00 0.00 41.25 37.83 1hox s ASN 6 CO 0.82 -0.90 1.76 1.55 -3.72 0.00 0.00 177.10 176.60 1hox h PRO 7 N 6.04 0.23 -0.38 0.43 0.13 -1.92 -2.24 132.00 134.30 1hox h PRO 7 Ca -0.44 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 64.49 1hox h PRO 7 Cb 1.21 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1hox h PRO 7 CO 0.88 0.55 -0.19 1.96 -0.23 0.00 0.00 178.00 180.97 1hox h GLN 8 N 0.20 0.72 -0.11 0.86 7.50 -1.94 -1.26 115.11 121.08 1hox h GLN 8 Ca 0.02 -0.27 -0.03 0.00 0.50 0.00 0.00 58.65 58.88 1hox h GLN 8 Cb 0.71 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.19 1hox h GLN 8 CO 0.05 0.86 -0.03 0.35 -1.50 0.00 0.00 178.83 178.56 1hox h PHE 9 N 0.64 0.24 -0.55 2.96 3.57 -1.80 -1.68 116.94 120.32 1hox h PHE 9 Ca 0.10 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1hox h PHE 9 Cb 0.67 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1hox h PHE 9 CO 0.03 0.53 0.34 1.96 -2.23 0.00 0.00 178.31 178.94 1hox h GLN 10 N -0.12 0.67 -0.95 1.11 4.20 -1.32 0.23 115.11 118.93 1hox h GLN 10 Ca 0.03 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1hox h GLN 10 Cb 0.45 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 1hox h GLN 10 CO 0.01 0.44 0.62 -0.22 -0.67 0.00 0.00 178.83 179.01 1hox h LYS 11 N 0.69 1.16 -0.43 1.46 3.64 -1.19 -0.41 116.57 121.49 1hox h LYS 11 Ca 0.21 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1hox h LYS 11 Cb -0.02 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 1hox h LYS 11 CO -0.08 0.77 0.21 1.25 -2.27 0.00 0.00 179.45 179.33 1hox h LEU 12 N 1.20 0.57 -0.14 5.20 5.85 -0.26 -2.34 115.31 125.39 1hox h LEU 12 Ca 0.38 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1hox h LEU 12 Cb -0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1hox h LEU 12 CO -0.12 0.54 0.09 1.56 -0.34 0.00 0.00 178.44 180.17 1hox h GLN 13 N 0.56 0.19 -0.21 1.25 4.20 0.64 -1.93 115.11 119.81 1hox h GLN 13 Ca 0.15 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.75 1hox h GLN 13 Cb 0.12 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1hox h GLN 13 CO -0.02 0.15 -0.28 0.37 -0.67 0.00 0.00 178.83 178.38 1hox h GLN 14 N 0.18 0.41 -0.54 1.46 5.75 -1.10 -1.81 115.11 119.47 1hox h GLN 14 Ca 0.05 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1hox h GLN 14 Cb 0.00 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1hox h GLN 14 CO -0.01 0.65 0.24 2.35 -2.65 0.00 0.00 178.83 179.42 1hox h TRP 15 N 0.36 0.79 -0.71 3.99 7.01 -1.25 -2.39 115.95 123.75 1hox h TRP 15 Ca 0.05 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1hox h TRP 15 Cb 0.67 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 1hox h TRP 15 CO 0.02 0.63 0.36 1.25 -2.79 0.00 0.00 178.44 177.90 1hox h HIS 16 N 0.72 1.01 0.00 2.65 2.76 -0.91 -0.78 115.15 120.60 1hox h HIS 16 Ca 0.18 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1hox h HIS 16 Cb 0.15 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1hox h HIS 16 CO -0.00 0.73 0.00 0.00 -1.30 0.00 0.00 177.93 177.36 1hox h ARG 17 N 0.99 0.00 -0.02 5.26 3.08 -1.06 -2.17 114.38 120.46 1hox h ARG 17 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1hox h ARG 17 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1hox h ARG 17 CO -0.03 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 176.96 1hox n GLU 18 N -2.50 2.68 0.15 0.04 4.07 -0.92 -4.88 120.64 119.27 1hox n GLU 18 Ca 0.02 -1.74 0.00 0.00 -0.06 0.00 0.00 57.16 55.38 1hox n GLU 18 Cb 0.26 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 1hox n GLU 18 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1hox n HIS 19 N -0.62 -3.36 -0.16 4.31 8.25 -0.34 -4.97 115.22 118.33 1hox n HIS 19 Ca 0.04 0.90 0.13 0.00 -0.26 0.00 0.00 57.72 58.53 1hox n HIS 19 Cb 0.34 2.22 0.24 0.00 1.12 0.00 0.00 29.99 33.90 1hox n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hox n GLY 20 N -0.38 -0.48 0.24 -1.41 0.00 -0.82 0.50 105.19 102.84 1hox n GLY 20 Ca 0.00 0.43 0.07 0.00 0.00 0.00 0.00 46.02 46.52 1hox n GLY 20 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1hox h SER 21 N 0.00 0.00 0.19 1.61 0.87 -1.92 -2.62 113.55 111.68 1hox h SER 21 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1hox h SER 21 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1hox h SER 21 CO -0.41 0.11 -0.20 -0.62 -0.53 0.00 0.00 176.83 175.18 1hox n GLU 22 N -4.33 1.00 -1.91 2.24 4.71 0.18 -4.90 120.64 117.62 1hox n GLU 22 Ca -0.03 -0.58 -0.42 0.00 -0.01 0.00 0.00 57.16 56.13 1hox n GLU 22 Cb 0.19 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1hox n GLU 22 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1hox s LEU 23 N -2.40 4.37 -0.10 -4.62 1.02 -0.99 -4.99 118.68 110.96 1hox s LEU 23 Ca 0.27 2.69 -0.03 0.00 0.02 0.00 0.00 54.13 57.08 1hox s LEU 23 Cb 0.20 -3.60 0.04 0.00 0.02 0.00 0.00 46.19 42.85 1hox s LEU 23 CO 0.48 -0.83 0.07 0.21 0.02 0.00 0.00 176.35 176.30 1hox s ASN 24 N 0.93 1.74 0.14 2.29 3.84 -1.26 -5.06 114.94 117.55 1hox s ASN 24 Ca 0.68 -0.25 -0.25 0.00 0.21 0.00 0.00 52.86 53.24 1hox s ASN 24 Cb -0.44 -0.21 -0.01 0.00 -0.55 0.00 0.00 41.25 40.03 1hox s ASN 24 CO 0.35 -0.29 1.61 -0.07 -2.79 0.00 0.00 177.10 175.91 1hox h LEU 25 N 8.42 -0.97 -0.60 3.21 3.38 -1.90 0.72 115.31 127.57 1hox h LEU 25 Ca -0.14 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1hox h LEU 25 Cb 1.13 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 42.22 1hox h LEU 25 CO 0.22 -0.35 0.13 -0.09 0.09 0.00 0.00 178.44 178.44 1hox h ARG 26 N -0.37 0.25 -0.44 1.13 2.43 -1.92 0.29 114.38 115.76 1hox h ARG 26 Ca 0.10 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1hox h ARG 26 Cb 0.53 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1hox h ARG 26 CO -0.36 0.17 0.11 1.25 -1.51 0.00 0.00 179.97 179.63 1hox h HIS 27 N 0.26 0.73 -0.92 2.20 2.76 -1.82 -1.05 115.15 117.31 1hox h HIS 27 Ca 0.31 -0.09 0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1hox h HIS 27 Cb 0.46 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 29.16 1hox h HIS 27 CO -0.25 0.68 0.59 -0.07 -1.30 0.00 0.00 177.93 177.59 1hox h LEU 28 N 0.57 0.98 -0.41 0.26 3.38 0.41 -1.96 115.31 118.55 1hox h LEU 28 Ca 0.14 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1hox h LEU 28 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hox h LEU 28 CO 0.00 0.67 -0.60 -0.26 0.09 0.00 0.00 178.44 178.34 1hox h PHE 29 N 1.14 0.82 0.00 1.13 -1.00 -0.75 -2.94 116.94 115.34 1hox h PHE 29 Ca 0.37 -0.31 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 1hox h PHE 29 Cb 0.03 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1hox h PHE 29 CO -0.01 1.08 -0.19 -0.44 -1.61 0.00 0.00 178.31 177.14 1hox h ASP 30 N 0.48 0.00 -0.40 2.17 3.45 -0.75 -3.12 116.42 118.25 1hox h ASP 30 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1hox h ASP 30 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1hox h ASP 30 CO 0.12 0.19 0.00 0.35 -1.57 0.00 0.00 179.24 178.33 1hox n THR 31 N -3.64 1.56 -3.14 0.35 -2.24 -0.78 -4.82 114.28 101.58 1hox n THR 31 Ca -0.01 -1.31 -0.05 0.00 -2.27 0.00 0.00 64.05 60.41 1hox n THR 31 Cb 0.32 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1hox n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hox s ASP 32 N -1.26 -0.81 0.13 3.42 2.15 -1.12 -4.99 116.67 114.19 1hox s ASP 32 Ca 0.36 -1.30 0.08 0.00 0.43 0.00 0.00 52.55 52.12 1hox s ASP 32 Cb 0.24 1.54 0.43 0.00 -0.30 0.00 0.00 42.92 44.83 1hox s ASP 32 CO 0.16 -0.16 1.19 1.17 -0.17 0.00 0.00 175.17 177.37 1hox n LYS 33 N 3.94 0.05 -0.10 4.34 3.00 -1.26 -0.68 118.16 127.45 1hox n LYS 33 Ca 0.14 0.51 0.12 0.00 -0.00 0.00 0.00 58.31 59.08 1hox n LYS 33 Cb 0.54 -1.74 0.18 0.00 0.00 0.00 0.00 35.03 34.00 1hox n LYS 33 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1hox n GLU 34 N -1.75 2.41 -0.13 1.64 -0.58 -1.26 -4.61 120.64 116.35 1hox n GLU 34 Ca -0.01 -2.09 -0.05 0.00 -0.42 0.00 0.00 57.16 54.60 1hox n GLU 34 Cb 0.09 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.48 1hox n GLU 34 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1hox h ARG 35 N 4.50 -0.03 -0.19 3.49 2.43 -1.26 0.24 114.38 123.56 1hox h ARG 35 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1hox h ARG 35 Cb 0.97 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1hox h ARG 35 CO 0.00 -0.02 0.01 0.35 -1.51 0.00 0.00 179.97 178.80 1hox h PHE 36 N -0.03 0.01 -0.70 2.20 3.57 -1.83 0.72 116.94 120.88 1hox h PHE 36 Ca 0.20 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1hox h PHE 36 Cb 0.34 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1hox h PHE 36 CO -0.39 -0.01 0.44 -0.91 -2.23 0.00 0.00 178.31 175.21 1hox h ASN 37 N 0.08 0.73 1.26 0.41 2.35 -1.61 -2.55 115.58 116.24 1hox h ASN 37 Ca 0.09 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1hox h ASN 37 Cb 0.10 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1hox h ASN 37 CO -0.13 0.50 -0.25 0.45 -1.65 0.00 0.00 177.43 176.35 1hox h HIS 38 N 0.86 0.00 -1.50 1.19 3.86 -0.16 -3.35 115.15 116.05 1hox h HIS 38 Ca 0.28 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.93 1hox h HIS 38 Cb 0.02 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 28.07 1hox h HIS 38 CO -0.04 0.25 -0.79 1.19 0.86 0.00 0.00 177.93 179.40 1hox n PHE 39 N -3.28 3.12 -3.64 2.45 3.01 0.21 -5.03 117.46 114.30 1hox n PHE 39 Ca 0.01 -3.14 -0.12 0.00 1.01 0.00 0.00 57.45 55.22 1hox n PHE 39 Cb 0.52 -0.15 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 1hox n PHE 39 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1hox s SER 40 N -3.47 -0.28 -0.03 4.37 1.04 -1.08 -1.50 113.70 112.76 1hox s SER 40 Ca 0.45 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.76 1hox s SER 40 Cb 0.40 0.45 0.03 0.00 0.10 0.00 0.00 66.02 67.00 1hox s SER 40 CO -0.15 -0.75 0.06 -0.22 0.98 0.00 0.00 173.24 173.16 1hox s LEU 41 N -2.32 0.97 -0.14 2.42 2.96 0.17 -4.98 118.68 117.75 1hox s LEU 41 Ca -0.02 0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1hox s LEU 41 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 46.19 46.69 1hox s LEU 41 CO -0.06 -0.14 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.88 1hox s THR 42 N 1.13 3.71 -0.17 3.68 2.01 -1.26 -0.56 115.64 124.19 1hox s THR 42 Ca -0.09 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1hox s THR 42 Cb -0.13 -2.60 0.01 0.00 0.01 0.00 0.00 72.50 69.79 1hox s THR 42 CO -0.04 0.51 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.46 1hox s LEU 43 N 0.26 2.28 -0.36 4.42 1.02 -0.09 -4.97 118.68 121.24 1hox s LEU 43 Ca -0.04 -0.57 -0.12 0.00 0.02 0.00 0.00 54.13 53.41 1hox s LEU 43 Cb -0.14 -1.51 -0.00 0.00 0.02 0.00 0.00 46.19 44.55 1hox s LEU 43 CO 0.03 0.04 0.23 0.21 0.02 0.00 0.00 176.35 176.89 1hox s ASN 44 N 1.05 5.93 0.00 2.29 3.04 -1.26 -1.11 114.94 124.88 1hox s ASN 44 Ca -0.01 -0.63 0.25 0.00 0.04 0.00 0.00 52.86 52.51 1hox s ASN 44 Cb -0.14 -2.10 0.42 0.00 -1.54 0.00 0.00 41.25 37.88 1hox s ASN 44 CO -0.06 -0.30 1.37 0.35 -3.04 0.00 0.00 177.10 175.43 1hox n THR 45 N 5.08 0.00 -0.33 -5.21 -2.24 -0.92 -4.91 114.28 105.75 1hox n THR 45 Ca -0.12 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1hox n THR 45 Cb 0.48 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1hox n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hox n ASN 46 N 0.42 0.00 -1.20 3.42 5.03 -1.26 -4.72 115.26 116.95 1hox n ASN 46 Ca 0.14 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.62 1hox n ASN 46 Cb 0.47 -0.24 0.10 0.00 -1.02 0.00 0.00 39.78 39.09 1hox n ASN 46 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1hox n HIS 47 N -2.00 0.18 0.00 3.10 8.25 -1.26 -5.08 115.22 118.42 1hox n HIS 47 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 1hox n HIS 47 Cb 0.00 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1hox n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hox n GLY 48 N -0.30 3.64 3.84 -1.41 0.00 -1.26 -4.79 105.19 104.91 1hox n GLY 48 Ca 0.13 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 1hox n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hox s HIS 49 N -2.37 3.26 -0.10 1.61 0.09 -1.26 -2.17 115.29 114.35 1hox s HIS 49 Ca 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 55.06 55.10 1hox s HIS 49 Cb 0.00 -1.58 0.03 0.00 -0.00 0.00 0.00 32.58 31.02 1hox s HIS 49 CO 0.00 0.52 -0.05 0.42 -0.00 0.00 0.00 174.74 175.63 1hox s ILE 50 N -1.67 0.83 -0.32 0.60 1.01 -0.27 -1.20 121.20 120.18 1hox s ILE 50 Ca 0.32 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 1hox s ILE 50 Cb -0.11 -0.90 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 1hox s ILE 50 CO 0.25 0.32 0.17 -0.22 0.00 0.00 0.00 174.94 175.46 1hox s LEU 51 N 1.79 4.25 -0.48 2.97 2.96 0.27 -0.91 118.68 129.53 1hox s LEU 51 Ca 0.05 -0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 53.25 1hox s LEU 51 Cb -0.13 -2.03 0.09 0.00 0.50 0.00 0.00 46.19 44.63 1hox s LEU 51 CO -0.07 -0.23 0.39 -0.22 -1.32 0.00 0.00 176.35 174.90 1hox s LEU 52 N 1.62 5.69 -0.43 -0.68 2.96 0.28 -1.08 118.68 127.04 1hox s LEU 52 Ca 0.04 -1.56 -0.13 0.00 -0.22 0.00 0.00 54.13 52.27 1hox s LEU 52 Cb -0.17 -2.13 0.06 0.00 0.50 0.00 0.00 46.19 44.45 1hox s LEU 52 CO 0.07 -0.69 0.31 -0.62 -1.32 0.00 0.00 176.35 174.10 1hox s ASP 53 N 2.78 5.93 -0.23 3.68 -1.08 0.09 -0.66 116.67 127.19 1hox s ASP 53 Ca 0.04 -1.26 0.14 0.00 -0.52 0.00 0.00 52.55 50.94 1hox s ASP 53 Cb -0.26 -2.10 0.53 0.00 -1.46 0.00 0.00 42.92 39.63 1hox s ASP 53 CO 0.04 -0.55 1.46 0.00 0.52 0.00 0.00 175.17 176.64 1hox n TYR 54 N 5.08 1.09 0.23 -5.34 0.18 -0.74 -1.46 117.16 116.20 1hox n TYR 54 Ca -0.11 -1.15 0.12 0.00 1.88 0.00 0.00 57.90 58.63 1hox n TYR 54 Cb 0.44 -0.40 0.46 0.00 -0.38 0.00 0.00 39.34 39.46 1hox n TYR 54 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1hox h SER 55 N 1.51 0.00 -0.32 9.48 4.64 -1.56 -3.06 113.55 124.25 1hox h SER 55 Ca 0.10 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.26 1hox h SER 55 Cb 1.58 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.58 1hox h SER 55 CO 0.32 0.15 0.20 0.29 -0.87 0.00 0.00 176.83 176.91 1hox n LYS 56 N -3.25 1.49 -4.11 4.77 5.02 -1.26 -4.87 118.16 115.94 1hox n LYS 56 Ca 0.01 -1.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.03 1hox n LYS 56 Cb 0.43 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 1hox n LYS 56 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1hox s ASN 57 N 0.20 5.30 -1.23 4.39 0.01 -1.16 -1.95 114.94 120.50 1hox s ASN 57 Ca 0.19 -0.19 -0.17 0.00 -0.71 0.00 0.00 52.86 51.98 1hox s ASN 57 Cb 0.16 -1.32 -0.02 0.00 0.41 0.00 0.00 41.25 40.47 1hox s ASN 57 CO 0.04 0.09 2.08 0.18 -1.51 0.00 0.00 177.10 177.98 1hox n LEU 58 N -0.15 5.71 -4.11 0.60 4.32 -1.26 -4.85 117.00 117.26 1hox n LEU 58 Ca -0.09 -3.71 -0.13 0.00 -0.02 0.00 0.00 56.01 52.07 1hox n LEU 58 Cb 0.54 -1.51 -0.06 0.00 -1.62 0.00 0.00 43.42 40.77 1hox n LEU 58 CO 0.42 0.46 0.03 0.68 -1.22 0.00 0.00 177.39 177.76 1hox s VAL 59 N 4.16 0.00 0.25 4.08 -7.23 -1.26 -5.08 120.40 115.32 1hox s VAL 59 Ca 0.52 -1.68 -0.07 0.00 -1.81 0.00 0.00 61.98 58.93 1hox s VAL 59 Cb 0.13 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1hox s VAL 59 CO -0.00 0.00 0.36 0.42 -0.31 0.00 0.00 175.10 175.57 1hox s THR 60 N -3.66 0.00 0.24 5.32 -4.23 -1.26 -4.99 115.64 107.06 1hox s THR 60 Ca 0.31 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 1hox s THR 60 Cb 0.02 -2.39 0.20 0.00 1.34 0.00 0.00 72.50 71.67 1hox s THR 60 CO 0.16 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.65 1hox h GLU 61 N 2.34 0.47 -0.21 3.99 4.39 -1.99 0.12 114.58 123.69 1hox h GLU 61 Ca -0.30 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1hox h GLU 61 Cb 1.25 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1hox h GLU 61 CO 0.42 0.31 0.13 1.49 -1.16 0.00 0.00 179.01 180.20 1hox h GLU 62 N 0.48 0.26 -0.45 2.33 4.81 -1.99 0.44 114.58 120.47 1hox h GLU 62 Ca 0.39 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1hox h GLU 62 Cb 0.55 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1hox h GLU 62 CO -0.36 0.17 0.22 0.28 -0.73 0.00 0.00 179.01 178.59 1hox h VAL 63 N 0.27 1.18 -0.74 0.32 2.07 -1.69 -1.63 116.25 116.02 1hox h VAL 63 Ca 0.08 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1hox h VAL 63 Cb -0.02 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1hox h VAL 63 CO -0.03 0.20 0.45 0.24 0.02 0.00 0.00 177.57 178.45 1hox h MET 64 N 0.59 1.01 -0.64 1.57 2.86 -0.72 0.88 114.93 120.48 1hox h MET 64 Ca 0.15 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1hox h MET 64 Cb 0.12 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1hox h MET 64 CO -0.02 0.71 0.37 1.25 1.06 0.00 0.00 176.91 180.29 1hox h HIS 65 N 1.02 0.85 -0.37 -0.22 6.17 -0.61 0.14 115.15 122.12 1hox h HIS 65 Ca 0.27 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.30 1hox h HIS 65 Cb -0.04 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.60 1hox h HIS 65 CO -0.01 0.58 0.07 0.52 0.71 0.00 0.00 177.93 179.81 1hox h MET 66 N 0.86 0.60 -0.66 5.26 2.86 -0.85 0.43 114.93 123.44 1hox h MET 66 Ca 0.23 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1hox h MET 66 Cb -0.01 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1hox h MET 66 CO -0.04 0.66 0.42 -0.07 1.06 0.00 0.00 176.91 178.93 1hox h LEU 67 N 0.45 0.70 -0.93 1.22 3.38 -0.42 -0.65 115.31 119.05 1hox h LEU 67 Ca 0.11 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1hox h LEU 67 Cb 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1hox h LEU 67 CO 0.00 0.49 -0.39 -0.07 0.09 0.00 0.00 178.44 178.56 1hox h LEU 68 N 0.83 0.30 -0.57 1.67 3.38 -0.52 -1.86 115.31 118.52 1hox h LEU 68 Ca 0.26 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1hox h LEU 68 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1hox h LEU 68 CO -0.09 0.67 0.14 0.44 0.09 0.00 0.00 178.44 179.68 1hox h ASP 69 N 0.24 0.87 -0.33 -0.43 3.32 -0.15 -1.80 116.42 118.15 1hox h ASP 69 Ca 0.02 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1hox h ASP 69 Cb 0.80 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1hox h ASP 69 CO 0.06 0.88 0.20 0.25 -1.72 0.00 0.00 179.24 178.91 1hox h LEU 70 N 0.83 0.40 -0.41 1.55 5.85 -0.83 0.77 115.31 123.46 1hox h LEU 70 Ca 0.18 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1hox h LEU 70 Cb 0.35 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1hox h LEU 70 CO 0.00 0.33 0.12 0.00 -0.34 0.00 0.00 178.44 178.56 1hox h ALA 71 N 1.08 0.48 -0.14 1.25 0.00 -1.15 -0.79 119.26 119.98 1hox h ALA 71 Ca 0.12 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1hox h ALA 71 Cb 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1hox h ALA 71 CO -0.02 -0.28 0.08 -0.22 0.00 0.00 0.00 179.25 178.81 1hox h LYS 72 N 0.27 0.19 0.00 0.00 3.64 -0.85 -2.69 116.57 117.13 1hox h LYS 72 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1hox h LYS 72 Cb 0.21 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1hox h LYS 72 CO -0.23 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 1hox h SER 73 N 0.13 0.00 -0.27 4.20 4.64 -0.51 -2.15 113.55 119.59 1hox h SER 73 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1hox h SER 73 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1hox h SER 73 CO -0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 1hox n ARG 74 N -2.71 1.89 -2.24 4.77 5.12 -0.33 -4.94 116.66 118.21 1hox n ARG 74 Ca 0.01 -1.35 -0.10 0.00 -1.93 0.00 0.00 57.85 54.48 1hox n ARG 74 Cb 0.24 -1.38 -0.00 0.00 -1.16 0.00 0.00 32.46 30.16 1hox n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hox n GLY 75 N 1.18 -0.01 0.16 -0.13 0.00 -0.81 -4.77 105.19 100.81 1hox n GLY 75 Ca 0.16 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1hox n GLY 75 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hox h VAL 76 N -0.09 0.67 0.00 1.61 2.07 -1.69 0.04 116.25 118.86 1hox h VAL 76 Ca -0.23 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1hox h VAL 76 Cb 1.17 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1hox h VAL 76 CO 0.27 0.01 -0.02 -0.33 0.02 0.00 0.00 177.57 177.52 1hox h GLU 77 N 0.04 -0.03 -0.81 1.57 5.08 -1.89 0.32 114.58 118.86 1hox h GLU 77 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1hox h GLU 77 Cb 0.27 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1hox h GLU 77 CO -0.35 -0.02 0.49 0.00 -1.00 0.00 0.00 179.01 178.13 1hox h ALA 78 N 0.97 1.03 -0.63 3.43 0.00 -1.91 -1.69 119.26 120.46 1hox h ALA 78 Ca 0.01 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1hox h ALA 78 Cb 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1hox h ALA 78 CO -0.02 0.49 0.41 0.00 0.00 0.00 0.00 179.25 180.13 1hox h ALA 79 N 1.26 0.80 -0.22 0.00 0.00 -0.59 -1.86 119.26 118.65 1hox h ALA 79 Ca 0.29 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1hox h ALA 79 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1hox h ALA 79 CO -0.06 0.21 0.09 -0.09 0.00 0.00 0.00 179.25 179.40 1hox h ARG 80 N 0.84 0.19 -0.95 0.00 2.43 -0.28 -2.24 114.38 114.37 1hox h ARG 80 Ca 0.24 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1hox h ARG 80 Cb -0.07 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 1hox h ARG 80 CO -0.06 0.13 0.62 0.93 -1.51 0.00 0.00 179.97 180.08 1hox h GLU 81 N 0.20 1.19 -0.58 0.20 4.39 -0.96 -1.02 114.58 118.00 1hox h GLU 81 Ca 0.09 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1hox h GLU 81 Cb 0.05 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 1hox h GLU 81 CO -0.09 0.79 0.24 0.77 -1.16 0.00 0.00 179.01 179.56 1hox h SER 82 N 1.22 0.75 0.17 1.42 0.02 -1.01 0.51 113.55 116.64 1hox h SER 82 Ca 0.37 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1hox h SER 82 Cb -0.03 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1hox h SER 82 CO -0.11 0.67 -0.08 -0.03 -1.14 0.00 0.00 176.83 176.13 1hox h MET 83 N 0.82 -0.23 -0.31 3.45 1.85 -0.72 0.14 114.93 119.93 1hox h MET 83 Ca 0.20 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.27 1hox h MET 83 Cb 0.14 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 1hox h MET 83 CO -0.02 0.10 0.05 0.74 -0.40 0.00 0.00 176.91 177.38 1hox h PHE 84 N -0.57 0.45 0.00 1.39 -1.00 -0.91 -2.23 116.94 114.06 1hox h PHE 84 Ca -0.02 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1hox h PHE 84 Cb 0.43 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1hox h PHE 84 CO 0.03 0.42 0.00 0.09 -1.61 0.00 0.00 178.31 177.24 1hox n ASN 85 N -4.34 0.00 0.00 2.17 3.02 0.18 -4.89 115.26 111.40 1hox n ASN 85 Ca 0.01 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1hox n ASN 85 Cb 0.19 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1hox n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hox n GLY 86 N 0.86 0.56 3.76 7.41 0.00 -0.84 -4.55 105.19 112.38 1hox n GLY 86 Ca 0.19 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1hox n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hox s GLU 87 N -0.64 2.96 -1.51 1.61 2.02 0.02 -4.73 118.70 118.43 1hox s GLU 87 Ca 0.00 1.76 -0.12 0.00 0.02 0.00 0.00 54.97 56.62 1hox s GLU 87 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1hox s GLU 87 CO 0.00 -1.20 2.48 1.63 0.02 0.00 0.00 175.26 178.19 1hox n LYS 88 N -1.68 3.24 0.14 1.61 5.02 -1.26 -4.03 118.16 121.19 1hox n LYS 88 Ca 0.13 -2.53 0.12 0.00 -2.02 0.00 0.00 58.31 54.01 1hox n LYS 88 Cb 0.50 -3.08 0.51 0.00 -0.02 0.00 0.00 35.03 32.94 1hox n LYS 88 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1hox n ILE 89 N 4.38 0.89 -2.57 -0.18 -5.35 -1.15 -3.94 119.36 111.42 1hox n ILE 89 Ca 0.61 0.35 -0.43 0.00 -0.27 0.00 0.00 62.75 63.02 1hox n ILE 89 Cb 0.33 -1.30 -0.00 0.00 -1.74 0.00 0.00 39.64 36.92 1hox n ILE 89 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1hox s ASN 90 N -4.18 6.80 0.23 7.28 3.04 -0.45 -4.81 114.94 122.84 1hox s ASN 90 Ca 0.03 -2.39 -0.07 0.00 0.04 0.00 0.00 52.86 50.47 1hox s ASN 90 Cb 0.08 -2.58 0.30 0.00 -1.54 0.00 0.00 41.25 37.52 1hox s ASN 90 CO 0.34 -1.21 1.81 0.77 -3.04 0.00 0.00 177.10 175.77 1hox h SER 91 N 7.71 0.63 0.63 -4.21 4.64 -1.83 0.46 113.55 121.58 1hox h SER 91 Ca 0.43 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.73 1hox h SER 91 Cb 0.88 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1hox h SER 91 CO 1.46 0.39 -0.26 0.71 -0.87 0.00 0.00 176.83 178.25 1hox h THR 92 N 0.76 0.78 -0.01 2.95 1.35 -1.94 -2.97 112.91 113.82 1hox h THR 92 Ca 0.34 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1hox h THR 92 Cb 0.24 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1hox h THR 92 CO -0.20 0.26 -0.07 -0.62 -0.25 0.00 0.00 175.52 174.63 1hox n GLU 93 N -3.63 1.07 -3.68 4.72 1.02 -1.08 -5.01 120.64 114.06 1hox n GLU 93 Ca -0.01 -1.01 -0.31 0.00 -0.02 0.00 0.00 57.16 55.81 1hox n GLU 93 Cb 0.39 -1.19 0.04 0.00 -0.02 0.00 0.00 31.44 30.67 1hox n GLU 93 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1hox n ASP 94 N 0.37 -5.12 -4.14 1.62 2.03 0.15 -4.99 116.55 106.47 1hox n ASP 94 Ca 0.06 -1.01 -0.14 0.00 0.52 0.00 0.00 54.79 54.22 1hox n ASP 94 Cb 0.27 -3.41 -0.11 0.00 -0.72 0.00 0.00 41.12 37.15 1hox n ASP 94 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1hox s ARG 95 N -5.97 0.76 0.79 -0.67 0.52 -0.65 -5.00 118.95 108.73 1hox s ARG 95 Ca 0.45 -1.05 -0.12 0.00 -0.52 0.00 0.00 55.73 54.49 1hox s ARG 95 Cb -0.16 -0.46 0.07 0.00 0.52 0.00 0.00 34.95 34.91 1hox s ARG 95 CO 0.86 0.07 1.15 0.00 0.02 0.00 0.00 175.30 177.40 1hox s ALA 96 N -2.18 2.62 -0.37 2.13 0.00 -1.26 -1.34 121.76 121.35 1hox s ALA 96 Ca 0.01 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1hox s ALA 96 Cb -0.05 -2.99 0.12 0.00 0.00 0.00 0.00 23.12 20.20 1hox s ALA 96 CO -0.00 -1.59 0.17 0.08 0.00 0.00 0.00 175.76 174.42 1hox s VAL 97 N -3.47 1.05 -0.50 0.00 1.01 -1.26 -4.39 120.40 112.84 1hox s VAL 97 Ca 0.61 -1.97 0.07 0.00 0.00 0.00 0.00 61.98 60.69 1hox s VAL 97 Cb -0.12 -1.77 0.36 0.00 0.00 0.00 0.00 36.38 34.86 1hox s VAL 97 CO 0.50 -0.81 0.94 0.18 0.00 0.00 0.00 175.10 175.92 1hox n LEU 98 N 4.16 3.71 0.18 3.92 4.77 -0.72 -4.72 117.00 128.29 1hox n LEU 98 Ca 0.04 -5.37 0.06 0.00 -0.03 0.00 0.00 56.01 50.71 1hox n LEU 98 Cb 0.38 -0.26 0.23 0.00 -2.33 0.00 0.00 43.42 41.44 1hox n LEU 98 CO 0.18 2.28 0.63 1.12 -1.33 0.00 0.00 177.39 180.26 1hox h HIS 99 N 2.91 0.00 0.00 -1.77 2.07 -1.88 -2.78 115.15 113.70 1hox h HIS 99 Ca 0.14 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.63 1hox h HIS 99 Cb 0.70 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.68 1hox h HIS 99 CO 0.75 0.38 -0.14 -0.39 -3.07 0.00 0.00 177.93 175.46 1hox h VAL 100 N 0.00 0.63 -0.02 6.12 -1.51 -1.94 -2.01 116.25 117.51 1hox h VAL 100 Ca -0.00 -0.60 -0.14 0.00 -1.23 0.00 0.00 66.70 64.73 1hox h VAL 100 Cb 1.07 1.38 -0.02 0.00 -2.13 0.00 0.00 31.29 31.60 1hox h VAL 100 CO 0.05 0.14 -0.61 0.00 -1.23 0.00 0.00 177.57 175.91 1hox h ALA 101 N 1.86 0.94 0.00 5.19 0.00 -1.86 -2.25 119.26 123.13 1hox h ALA 101 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1hox h ALA 101 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hox h ALA 101 CO 0.02 0.75 -0.16 -0.07 0.00 0.00 0.00 179.25 179.79 1hox h LEU 102 N 0.06 0.00 -3.05 0.00 3.38 -1.42 -2.74 115.31 111.55 1hox h LEU 102 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hox h LEU 102 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1hox h LEU 102 CO 0.09 0.16 0.00 -2.11 0.09 0.00 0.00 178.44 176.66 1hox n ARG 103 N -3.86 1.85 -2.16 1.13 1.85 -1.15 -4.91 116.66 109.42 1hox n ARG 103 Ca -0.02 -2.49 -0.34 0.00 -1.00 0.00 0.00 57.85 54.00 1hox n ARG 103 Cb 0.25 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.12 1hox n ARG 103 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1hox n ASN 104 N -1.09 3.65 0.28 2.89 5.15 -0.86 -4.34 115.26 120.94 1hox n ASN 104 Ca 0.15 -2.77 0.14 0.00 -0.60 0.00 0.00 54.58 51.50 1hox n ASN 104 Cb 0.64 -1.70 0.81 0.00 -0.53 0.00 0.00 39.78 38.99 1hox n ASN 104 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1hox h ARG 105 N 8.80 0.00 0.00 1.20 2.47 -1.89 -0.86 114.38 124.11 1hox h ARG 105 Ca 0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1hox h ARG 105 Cb 0.89 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 1hox h ARG 105 CO 1.37 0.07 0.00 0.77 0.56 0.00 0.00 179.97 182.74 1hox h SER 106 N 0.00 0.00 -1.13 7.04 0.02 -2.00 -3.46 113.55 114.03 1hox h SER 106 Ca -0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1hox h SER 106 Cb 0.22 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.61 1hox h SER 106 CO 0.01 0.00 -0.34 0.59 -1.14 0.00 0.00 176.83 175.95 1hox n ASN 107 N -2.74 -4.81 -4.74 3.07 3.02 -0.33 -4.92 115.26 103.81 1hox n ASN 107 Ca 0.01 0.45 -0.41 0.00 -0.03 0.00 0.00 54.58 54.60 1hox n ASN 107 Cb 0.27 -4.30 -0.02 0.00 -0.61 0.00 0.00 39.78 35.12 1hox n ASN 107 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1hox s THR 108 N -2.54 2.39 0.44 3.41 -4.23 -1.26 -4.89 115.64 108.95 1hox s THR 108 Ca 0.00 0.32 -0.24 0.00 -1.18 0.00 0.00 61.69 60.59 1hox s THR 108 Cb 0.00 -3.21 -0.09 0.00 1.34 0.00 0.00 72.50 70.54 1hox s THR 108 CO 0.00 0.05 1.20 -0.81 -0.54 0.00 0.00 174.62 174.52 1hox n PRO 109 N 2.43 1.72 -3.65 3.99 -0.04 -1.26 -4.93 135.00 133.26 1hox n PRO 109 Ca 0.08 0.62 -0.27 0.00 -0.04 0.00 0.00 63.50 63.88 1hox n PRO 109 Cb 0.39 -2.31 -0.16 0.00 -0.04 0.00 0.00 33.50 31.37 1hox n PRO 109 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hox s ILE 110 N -1.24 0.17 -0.17 0.52 1.01 -1.26 -5.03 121.20 115.20 1hox s ILE 110 Ca 0.63 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 1hox s ILE 110 Cb -0.51 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 1hox s ILE 110 CO 0.56 -0.35 0.16 0.54 0.00 0.00 0.00 174.94 175.85 1hox s VAL 111 N 2.01 5.41 0.00 2.92 0.11 -1.26 -0.30 120.40 129.29 1hox s VAL 111 Ca 0.03 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1hox s VAL 111 Cb -0.16 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 1hox s VAL 111 CO -0.14 0.49 0.00 0.52 -3.33 0.00 0.00 175.10 172.64 1hox n VAL 112 N 3.03 0.00 -2.63 2.04 0.31 -0.86 -4.64 118.33 115.58 1hox n VAL 112 Ca -0.17 0.35 -0.36 0.00 -0.01 0.00 0.00 64.34 64.15 1hox n VAL 112 Cb 0.53 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1hox n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1hox n ASP 113 N -2.31 6.34 0.00 4.52 10.43 -1.26 -4.74 116.55 129.53 1hox n ASP 113 Ca 0.00 -3.71 0.00 0.00 2.57 0.00 0.00 54.79 53.65 1hox n ASP 113 Cb 0.00 -0.92 0.00 0.00 1.84 0.00 0.00 41.12 42.04 1hox n ASP 113 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hox n GLY 114 N -0.21 0.52 3.08 0.44 0.00 -1.26 -4.99 105.19 102.77 1hox n GLY 114 Ca 0.43 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.21 1hox n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hox s LYS 115 N -0.47 1.43 0.19 1.61 1.02 -1.26 -5.05 119.74 117.20 1hox s LYS 115 Ca 0.00 -0.48 -0.31 0.00 0.02 0.00 0.00 55.97 55.21 1hox s LYS 115 Cb 0.00 -1.27 -0.09 0.00 -0.52 0.00 0.00 37.83 35.95 1hox s LYS 115 CO 0.00 0.18 1.44 0.34 -0.92 0.00 0.00 175.35 176.40 1hox s ASP 116 N 0.12 6.71 0.10 2.83 2.15 -1.26 -2.02 116.67 125.30 1hox s ASP 116 Ca -0.04 2.53 0.01 0.00 0.43 0.00 0.00 52.55 55.49 1hox s ASP 116 Cb -0.10 -2.60 -0.25 0.00 -0.30 0.00 0.00 42.92 39.67 1hox s ASP 116 CO 0.01 -0.70 1.21 0.58 -0.17 0.00 0.00 175.17 176.11 1hox h VAL 117 N 3.87 1.61 -0.79 1.11 2.07 -1.04 -3.39 116.25 119.69 1hox h VAL 117 Ca -0.44 -3.25 0.17 0.00 0.82 0.00 0.00 66.70 64.00 1hox h VAL 117 Cb 1.21 2.90 -0.11 0.00 -1.52 0.00 0.00 31.29 33.77 1hox h VAL 117 CO 0.83 0.94 0.27 0.24 0.02 0.00 0.00 177.57 179.87 1hox h MET 118 N 0.04 0.35 -0.64 1.57 2.86 -1.92 -2.39 114.93 114.81 1hox h MET 118 Ca -0.07 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1hox h MET 118 Cb 1.87 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 33.38 1hox h MET 118 CO 0.17 0.23 0.26 -1.35 1.06 0.00 0.00 176.91 177.28 1hox h PRO 119 N 0.36 0.44 -0.50 -0.22 0.11 -1.98 0.16 132.00 130.38 1hox h PRO 119 Ca 0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.49 1hox h PRO 119 Cb 0.77 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1hox h PRO 119 CO -0.48 0.29 0.14 0.93 -0.21 0.00 0.00 178.00 178.67 1hox h GLU 120 N 0.45 0.79 0.36 1.05 4.39 -1.72 0.04 114.58 119.94 1hox h GLU 120 Ca 0.32 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1hox h GLU 120 Cb 0.39 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1hox h GLU 120 CO -0.30 0.75 -0.36 0.28 -1.16 0.00 0.00 179.01 178.23 1hox h VAL 121 N 0.69 0.27 -0.22 3.13 2.07 -0.93 -1.68 116.25 119.58 1hox h VAL 121 Ca 0.16 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1hox h VAL 121 Cb 0.30 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1hox h VAL 121 CO -0.00 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.32 1hox h ASN 122 N -0.74 0.31 -0.09 0.57 2.35 -0.65 -1.68 115.58 115.65 1hox h ASN 122 Ca -0.03 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1hox h ASN 122 Cb 0.67 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1hox h ASN 122 CO -0.06 0.41 0.06 0.50 -1.65 0.00 0.00 177.43 176.68 1hox h LYS 123 N 0.32 0.12 -0.64 0.81 3.64 -0.63 0.85 116.57 121.04 1hox h LYS 123 Ca 0.07 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1hox h LYS 123 Cb 0.30 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1hox h LYS 123 CO 0.01 0.08 0.22 0.28 -2.27 0.00 0.00 179.45 177.77 1hox h VAL 124 N 0.12 1.24 -0.92 2.00 2.07 -0.91 -0.84 116.25 119.02 1hox h VAL 124 Ca 0.04 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.79 1hox h VAL 124 Cb -0.01 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 1hox h VAL 124 CO -0.01 0.32 0.58 -0.07 0.02 0.00 0.00 177.57 178.41 1hox h LEU 125 N 0.92 0.94 -0.24 2.57 3.38 -0.87 0.39 115.31 122.40 1hox h LEU 125 Ca 0.21 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1hox h LEU 125 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1hox h LEU 125 CO -0.01 0.61 0.02 0.44 0.09 0.00 0.00 178.44 179.59 1hox h ASP 126 N 1.08 0.39 -0.39 -0.43 3.32 -0.39 -0.34 116.42 119.67 1hox h ASP 126 Ca 0.39 -0.28 0.05 0.00 0.02 0.00 0.00 57.03 57.20 1hox h ASP 126 Cb 0.12 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1hox h ASP 126 CO -0.16 0.58 0.12 0.50 -1.72 0.00 0.00 179.24 178.56 1hox h LYS 127 N 0.19 0.26 0.02 3.56 3.64 -0.36 0.25 116.57 124.13 1hox h LYS 127 Ca 0.07 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1hox h LYS 127 Cb 0.36 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1hox h LYS 127 CO 0.01 0.17 -0.16 0.52 -2.27 0.00 0.00 179.45 177.72 1hox h MET 128 N 0.27 -0.27 -0.18 1.90 2.86 0.01 -0.98 114.93 118.53 1hox h MET 128 Ca 0.18 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1hox h MET 128 Cb 0.18 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1hox h MET 128 CO -0.20 -0.18 0.09 -0.22 1.06 0.00 0.00 176.91 177.46 1hox h LYS 129 N -0.28 0.19 -0.41 1.72 3.64 -0.61 0.67 116.57 121.50 1hox h LYS 129 Ca 0.05 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1hox h LYS 129 Cb 0.34 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1hox h LYS 129 CO -0.14 0.13 0.11 0.00 -2.27 0.00 0.00 179.45 177.28 1hox h ALA 130 N 1.08 0.46 -0.61 5.00 0.00 -0.77 -0.13 119.26 124.29 1hox h ALA 130 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1hox h ALA 130 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1hox h ALA 130 CO -0.04 -0.29 0.26 0.35 0.00 0.00 0.00 179.25 179.53 1hox h PHE 131 N 0.25 0.90 -0.76 0.00 3.57 -0.89 -2.49 116.94 117.52 1hox h PHE 131 Ca 0.19 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1hox h PHE 131 Cb 0.21 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1hox h PHE 131 CO -0.18 0.71 0.47 0.00 -2.23 0.00 0.00 178.31 177.07 1hox h GLN 133 N 1.04 0.70 -0.41 0.00 4.20 -0.81 0.27 115.11 120.10 1hox h GLN 133 Ca 0.28 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1hox h GLN 133 Cb -0.05 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1hox h GLN 133 CO -0.05 0.58 0.20 0.00 -0.67 0.00 0.00 178.83 178.88 1hox h ARG 134 N 0.65 0.59 -0.30 1.46 3.08 -1.17 0.20 114.38 118.90 1hox h ARG 134 Ca 0.17 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1hox h ARG 134 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1hox h ARG 134 CO -0.02 0.51 -0.04 0.28 -1.07 0.00 0.00 179.97 179.63 1hox h VAL 135 N 0.53 1.27 -0.31 2.04 2.07 -1.23 -0.42 116.25 120.21 1hox h VAL 135 Ca 0.14 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1hox h VAL 135 Cb 0.11 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1hox h VAL 135 CO -0.02 0.33 0.06 0.03 0.02 0.00 0.00 177.57 177.99 1hox h ARG 136 N 0.32 0.50 0.00 1.57 3.08 -0.82 -2.93 114.38 116.11 1hox h ARG 136 Ca 0.08 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1hox h ARG 136 Cb 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1hox h ARG 136 CO 0.02 0.60 -0.05 0.66 -1.07 0.00 0.00 179.97 180.13 1hox h SER 137 N 0.33 0.00 0.00 7.04 4.64 -0.60 -3.46 113.55 121.50 1hox h SER 137 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1hox h SER 137 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1hox h SER 137 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1hox n GLY 138 N -0.42 0.59 0.28 -0.77 0.00 -0.83 -4.93 105.19 99.11 1hox n GLY 138 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1hox n GLY 138 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1hox h ASP 139 N 0.00 0.71 -3.09 1.61 -0.00 -1.40 -3.39 116.42 110.86 1hox h ASP 139 Ca 0.00 0.01 -0.57 0.00 -0.00 0.00 0.00 57.03 56.47 1hox h ASP 139 Cb 0.00 -0.14 -0.05 0.00 -0.00 0.00 0.00 39.33 39.13 1hox h ASP 139 CO 0.00 0.48 0.89 0.86 -0.00 0.00 0.00 179.24 181.47 1hox s TRP 140 N -6.11 2.97 0.25 0.28 -0.11 -0.47 -5.00 118.94 110.76 1hox s TRP 140 Ca -0.13 1.11 0.09 0.00 1.22 0.00 0.00 56.10 58.38 1hox s TRP 140 Cb 0.16 -3.60 -0.04 0.00 -1.50 0.00 0.00 33.47 28.49 1hox s TRP 140 CO 0.77 -1.25 0.06 0.15 -4.62 0.00 0.00 176.95 172.06 1hox s LYS 141 N 3.65 2.51 0.44 5.86 -0.14 -1.26 -3.90 119.74 126.89 1hox s LYS 141 Ca 0.51 -1.27 -0.07 0.00 -1.36 0.00 0.00 55.97 53.77 1hox s LYS 141 Cb -0.17 -2.31 0.10 0.00 -1.68 0.00 0.00 37.83 33.77 1hox s LYS 141 CO 0.15 0.38 0.60 0.41 -0.76 0.00 0.00 175.35 176.14 1hox n GLY 142 N -0.93 -1.25 0.00 -3.33 0.00 0.21 -4.85 105.19 95.04 1hox n GLY 142 Ca -0.07 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.32 1hox n GLY 142 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hox n TYR 143 N -2.81 0.00 -0.06 1.61 0.18 -1.26 -1.73 117.16 113.08 1hox n TYR 143 Ca 0.08 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.87 1hox n TYR 143 Cb 0.26 -0.20 0.04 0.00 -0.38 0.00 0.00 39.34 39.06 1hox n TYR 143 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1hox n THR 144 N -1.20 1.02 -0.37 -3.48 -2.24 -1.26 -4.98 114.28 101.78 1hox n THR 144 Ca 0.08 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1hox n THR 144 Cb 0.09 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1hox n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hox n GLY 145 N -0.29 1.32 3.85 3.38 0.00 -0.71 -5.05 105.19 107.70 1hox n GLY 145 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1hox n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hox s LYS 146 N -0.35 3.50 0.39 1.61 1.02 -1.26 -4.62 119.74 120.04 1hox s LYS 146 Ca 0.00 0.84 -0.12 0.00 0.02 0.00 0.00 55.97 56.72 1hox s LYS 146 Cb 0.00 -2.07 -0.07 0.00 -0.52 0.00 0.00 37.83 35.17 1hox s LYS 146 CO 0.00 -0.65 0.77 0.95 -0.92 0.00 0.00 175.35 175.51 1hox s THR 147 N -3.04 4.76 -0.10 2.17 -4.23 -1.26 0.65 115.64 114.59 1hox s THR 147 Ca 0.57 0.70 -0.30 0.00 -1.18 0.00 0.00 61.69 61.48 1hox s THR 147 Cb -0.12 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 1hox s THR 147 CO 0.50 -0.47 1.32 -0.63 -0.54 0.00 0.00 174.62 174.80 1hox s ILE 148 N -2.31 4.09 -0.07 2.99 -1.09 -1.25 -4.68 121.20 118.88 1hox s ILE 148 Ca 0.52 1.38 0.14 0.00 -2.23 0.00 0.00 60.65 60.46 1hox s ILE 148 Cb -0.10 -3.89 -0.21 0.00 -1.58 0.00 0.00 42.46 36.68 1hox s ILE 148 CO 0.29 -0.07 0.22 0.35 -1.23 0.00 0.00 174.94 174.50 1hox n THR 149 N 5.08 0.38 -4.15 2.92 -2.24 -0.20 -4.82 114.28 111.25 1hox n THR 149 Ca 0.13 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 1hox n THR 149 Cb 0.45 -0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.36 1hox n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hox s ASP 150 N -4.13 0.92 -0.18 3.42 1.11 -0.98 -1.66 116.67 115.17 1hox s ASP 150 Ca -0.06 -0.12 -0.04 0.00 0.18 0.00 0.00 52.55 52.51 1hox s ASP 150 Cb 0.08 -0.44 -0.02 0.00 1.07 0.00 0.00 42.92 43.61 1hox s ASP 150 CO 0.61 -0.06 -0.03 -0.69 1.18 0.00 0.00 175.17 176.18 1hox s VAL 151 N 0.92 3.75 -0.24 -1.27 1.01 0.43 -0.45 120.40 124.55 1hox s VAL 151 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1hox s VAL 151 Cb -0.14 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1hox s VAL 151 CO 0.00 0.46 -0.10 -0.63 0.00 0.00 0.00 175.10 174.82 1hox s ILE 152 N 0.80 2.50 -0.22 2.22 1.09 0.15 -0.65 121.20 127.11 1hox s ILE 152 Ca -0.01 -1.19 -0.18 0.00 -1.10 0.00 0.00 60.65 58.17 1hox s ILE 152 Cb -0.14 -2.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.94 1hox s ILE 152 CO 0.02 0.20 0.51 0.21 -0.10 0.00 0.00 174.94 175.78 1hox s ASN 153 N 1.25 6.52 -0.31 3.58 3.84 0.12 0.24 114.94 130.18 1hox s ASN 153 Ca -0.01 0.62 -0.02 0.00 0.21 0.00 0.00 52.86 53.66 1hox s ASN 153 Cb -0.17 -2.28 0.06 0.00 -0.55 0.00 0.00 41.25 38.31 1hox s ASN 153 CO -0.06 -0.20 0.02 -0.63 -2.79 0.00 0.00 177.10 173.44 1hox s ILE 154 N 1.78 2.97 0.23 -5.21 1.01 0.66 -0.62 121.20 122.01 1hox s ILE 154 Ca 0.23 -1.49 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 1hox s ILE 154 Cb -0.15 -2.76 0.06 0.00 0.01 0.00 0.00 42.46 39.62 1hox s ILE 154 CO 0.09 -0.18 0.92 -0.83 0.00 0.00 0.00 174.94 174.94 1hox s GLY 155 N 1.30 0.02 0.00 6.18 0.00 -0.96 -0.35 107.32 113.51 1hox s GLY 155 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1hox s GLY 155 CO -0.02 0.66 0.00 4.51 0.00 0.00 0.00 173.10 178.26 1hox n ILE 156 N -0.55 0.00 0.00 0.90 3.06 -1.26 -3.84 119.36 117.66 1hox n ILE 156 Ca -0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 1hox n ILE 156 Cb 0.60 -0.55 0.00 0.00 0.54 0.00 0.00 39.64 40.23 1hox n ILE 156 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1hox n GLY 157 N 2.62 -2.34 0.00 4.50 0.00 -1.26 -3.58 105.19 105.12 1hox n GLY 157 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.75 1hox n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hox n GLY 158 N 1.13 -0.31 0.80 -0.02 0.00 -1.25 -1.01 105.19 104.52 1hox n GLY 158 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1hox n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hox n SER 159 N -1.08 2.40 0.12 1.61 7.64 -1.26 -4.51 113.62 118.54 1hox n SER 159 Ca 0.05 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.11 1hox n SER 159 Cb 0.03 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1hox n SER 159 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hox n ASP 160 N 0.82 0.01 -0.21 6.43 2.03 -0.18 -4.25 116.55 121.20 1hox n ASP 160 Ca 0.17 0.41 -0.01 0.00 0.52 0.00 0.00 54.79 55.88 1hox n ASP 160 Cb 0.45 0.28 0.05 0.00 -0.72 0.00 0.00 41.12 41.19 1hox n ASP 160 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1hox h LEU 161 N 0.00 -0.66 0.79 -2.67 4.07 -1.65 -0.91 115.31 114.28 1hox h LEU 161 Ca 0.00 0.19 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 1hox h LEU 161 Cb 0.01 0.41 0.01 0.00 1.08 0.00 0.00 40.66 42.17 1hox h LEU 161 CO 0.00 -0.22 -0.38 1.23 -1.08 0.00 0.00 178.44 177.99 1hox h GLY 162 N -0.03 -1.10 0.83 0.83 0.00 -1.83 0.38 103.07 102.15 1hox h GLY 162 Ca 0.29 0.41 0.08 0.00 0.00 0.00 0.00 47.33 48.11 1hox h GLY 162 CO -0.65 -0.40 0.55 -2.55 0.00 0.00 0.00 176.54 173.50 1hox h PRO 163 N -1.08 0.84 0.07 4.80 0.11 -1.84 -0.45 132.00 134.45 1hox h PRO 163 Ca -0.11 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 1hox h PRO 163 Cb 0.81 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1hox h PRO 163 CO 0.18 0.56 -0.04 1.25 -0.21 0.00 0.00 178.00 179.74 1hox h LEU 164 N 0.87 -0.08 -0.38 2.35 5.85 -1.06 -2.24 115.31 120.61 1hox h LEU 164 Ca 0.38 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1hox h LEU 164 Cb 0.34 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1hox h LEU 164 CO -0.15 0.32 0.21 -0.03 -0.34 0.00 0.00 178.44 178.45 1hox h MET 165 N -0.51 0.42 -0.38 1.25 4.05 -0.50 -1.77 114.93 117.49 1hox h MET 165 Ca -0.01 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.31 1hox h MET 165 Cb 0.44 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1hox h MET 165 CO 0.02 0.28 -0.05 0.28 0.23 0.00 0.00 176.91 177.66 1hox h VAL 166 N 0.43 1.27 -0.77 -5.77 2.07 -1.16 0.52 116.25 112.84 1hox h VAL 166 Ca 0.15 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1hox h VAL 166 Cb 0.03 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1hox h VAL 166 CO -0.08 0.37 0.40 0.71 0.02 0.00 0.00 177.57 178.98 1hox h THR 167 N 0.53 1.23 -0.44 2.57 1.35 -1.28 0.96 112.91 117.83 1hox h THR 167 Ca 0.10 -0.62 -0.08 0.00 -0.55 0.00 0.00 66.41 65.27 1hox h THR 167 Cb 0.55 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.17 1hox h THR 167 CO 0.03 0.27 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.22 1hox h GLU 168 N 1.09 0.79 -0.12 4.72 4.39 -1.11 -2.58 114.58 121.76 1hox h GLU 168 Ca 0.27 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1hox h GLU 168 Cb 0.06 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1hox h GLU 168 CO -0.04 0.87 -0.21 0.00 -1.16 0.00 0.00 179.01 178.46 1hox h ALA 169 N 0.89 1.43 -0.43 3.43 0.00 -0.21 -3.21 119.26 121.17 1hox h ALA 169 Ca 0.12 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1hox h ALA 169 Cb 0.53 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 1hox h ALA 169 CO 0.03 0.40 0.04 1.28 0.00 0.00 0.00 179.25 181.00 1hox n LEU 170 N -4.21 4.48 -0.30 0.00 4.77 0.27 -4.75 117.00 117.27 1hox n LEU 170 Ca -0.01 -3.55 0.10 0.00 -0.03 0.00 0.00 56.01 52.52 1hox n LEU 170 Cb 0.32 -0.64 0.26 0.00 -2.33 0.00 0.00 43.42 41.03 1hox n LEU 170 CO 0.39 1.07 1.06 0.11 -1.33 0.00 0.00 177.39 178.69 1hox h LYS 171 N 1.27 0.47 0.00 3.23 1.79 -1.46 0.63 116.57 122.51 1hox h LYS 171 Ca 0.22 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1hox h LYS 171 Cb 1.79 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.33 1hox h LYS 171 CO 0.45 0.31 0.11 -2.30 -1.08 0.00 0.00 179.45 176.94 1hox n PRO 172 N -4.98 0.09 -0.32 3.15 -0.02 -1.26 -1.34 135.00 130.31 1hox n PRO 172 Ca 0.19 0.56 0.07 0.00 -2.02 0.00 0.00 63.50 62.30 1hox n PRO 172 Cb 0.54 -1.89 0.22 0.00 -0.02 0.00 0.00 33.50 32.35 1hox n PRO 172 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hox n TYR 173 N -1.96 0.76 -1.24 6.00 4.02 0.21 -4.62 117.16 120.34 1hox n TYR 173 Ca -0.01 -0.61 -0.24 0.00 -0.01 0.00 0.00 57.90 57.03 1hox n TYR 173 Cb 0.13 -0.13 0.18 0.00 -0.02 0.00 0.00 39.34 39.50 1hox n TYR 173 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1hox n SER 174 N 0.40 3.75 -0.21 7.72 3.41 -0.45 -4.39 113.62 123.85 1hox n SER 174 Ca 0.17 -3.62 -0.13 0.00 -0.26 0.00 0.00 58.87 55.03 1hox n SER 174 Cb 0.62 -0.84 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 1hox n SER 174 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1hox h SER 175 N 1.01 -1.89 -0.91 4.04 0.87 -1.81 -3.02 113.55 111.84 1hox h SER 175 Ca 0.63 0.26 -0.43 0.00 -1.23 0.00 0.00 61.79 61.02 1hox h SER 175 Cb 2.82 0.79 -0.26 0.00 -0.44 0.00 0.00 62.40 65.32 1hox h SER 175 CO 1.09 -0.35 0.54 0.61 -0.53 0.00 0.00 176.83 178.19 1hox n GLY 176 N -1.33 4.28 3.74 5.77 0.00 -1.26 -4.98 105.19 111.42 1hox n GLY 176 Ca -0.02 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 1hox n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hox s GLY 177 N -1.26 1.62 1.11 -0.02 0.00 -1.14 -4.93 107.32 102.69 1hox s GLY 177 Ca 0.56 -1.59 -0.17 0.00 0.00 0.00 0.00 44.72 43.52 1hox s GLY 177 CO 0.11 -1.62 1.14 2.56 0.00 0.00 0.00 173.10 175.30 1hox s PRO 178 N -3.79 -0.46 0.13 2.90 0.04 -1.26 -4.98 135.00 127.57 1hox s PRO 178 Ca 0.34 0.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.09 1hox s PRO 178 Cb -0.06 -1.68 -0.06 0.00 0.04 0.00 0.00 34.50 32.74 1hox s PRO 178 CO 0.23 -3.22 1.06 1.03 0.04 0.00 0.00 177.00 176.14 1hox s ARG 179 N -5.38 4.60 -0.12 4.56 0.52 -0.66 -4.84 118.95 117.63 1hox s ARG 179 Ca 0.70 1.62 -0.02 0.00 -0.52 0.00 0.00 55.73 57.50 1hox s ARG 179 Cb -0.11 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.00 1hox s ARG 179 CO 0.56 0.06 -0.03 0.14 0.02 0.00 0.00 175.30 176.05 1hox s VAL 180 N 0.12 4.00 0.14 3.52 -7.23 -1.26 -0.43 120.40 119.26 1hox s VAL 180 Ca 0.50 -0.34 0.11 0.00 -1.81 0.00 0.00 61.98 60.44 1hox s VAL 180 Cb -0.27 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 1hox s VAL 180 CO 0.32 0.54 -0.26 0.26 -0.31 0.00 0.00 175.10 175.65 1hox s TRP 181 N -0.22 2.28 -0.13 2.82 0.52 0.18 -4.97 118.94 119.42 1hox s TRP 181 Ca 0.04 -0.38 -0.00 0.00 0.02 0.00 0.00 56.10 55.78 1hox s TRP 181 Cb -0.13 -1.21 0.03 0.00 -1.15 0.00 0.00 33.47 31.01 1hox s TRP 181 CO 0.02 0.37 -0.10 -0.06 0.02 0.00 0.00 176.95 177.20 1hox s PHE 182 N -1.22 1.81 -0.10 -1.98 0.40 -1.26 -0.70 117.98 114.93 1hox s PHE 182 Ca 0.15 -0.99 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 1hox s PHE 182 Cb -0.09 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1hox s PHE 182 CO 0.07 -0.59 -0.13 0.08 0.70 0.00 0.00 175.22 175.35 1hox s VAL 183 N 1.60 3.14 0.00 -0.44 1.01 0.21 -4.99 120.40 120.94 1hox s VAL 183 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1hox s VAL 183 Cb -0.13 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1hox s VAL 183 CO -0.09 0.55 0.00 -1.54 0.00 0.00 0.00 175.10 174.01 1hox n SER 184 N 3.09 0.00 -4.76 3.32 3.41 -1.25 -2.28 113.62 115.16 1hox n SER 184 Ca -0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.05 1hox n SER 184 Cb 0.53 0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.60 1hox n SER 184 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hox s ASN 185 N -4.05 5.71 0.39 4.04 3.84 -1.26 -4.65 114.94 118.95 1hox s ASN 185 Ca 0.00 2.58 0.20 0.00 0.21 0.00 0.00 52.86 55.86 1hox s ASN 185 Cb 0.00 -2.62 0.67 0.00 -0.55 0.00 0.00 41.25 38.75 1hox s ASN 185 CO 0.00 -1.26 1.72 -0.29 -2.79 0.00 0.00 177.10 174.49 1hox h ILE 186 N 1.71 0.73 -1.39 -5.21 6.09 -1.99 -3.44 117.51 114.01 1hox h ILE 186 Ca -0.50 -1.46 -0.78 0.00 -1.37 0.00 0.00 64.86 60.75 1hox h ILE 186 Cb 1.27 1.94 0.01 0.00 0.47 0.00 0.00 36.82 40.52 1hox h ILE 186 CO 0.59 0.32 0.85 -0.67 -3.07 0.00 0.00 178.15 176.17 1hox n ASP 187 N -3.42 2.07 -0.05 2.19 4.64 -1.26 -4.81 116.55 115.90 1hox n ASP 187 Ca 0.00 1.11 0.20 0.00 -1.38 0.00 0.00 54.79 54.72 1hox n ASP 187 Cb 0.51 -1.07 0.65 0.00 -1.04 0.00 0.00 41.12 40.17 1hox n ASP 187 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1hox h GLY 188 N 6.62 0.18 1.95 0.27 0.00 -2.03 -1.80 103.07 108.25 1hox h GLY 188 Ca -0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1hox h GLY 188 CO 0.97 0.02 -0.00 -0.91 0.00 0.00 0.00 176.54 176.61 1hox h THR 189 N 0.10 1.04 0.93 4.70 1.35 -1.95 -2.01 112.91 117.07 1hox h THR 189 Ca 0.29 -0.15 -0.04 0.00 -0.55 0.00 0.00 66.41 65.96 1hox h THR 189 Cb 1.02 1.00 0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1hox h THR 189 CO -0.03 0.05 -0.48 -0.74 -0.25 0.00 0.00 175.52 174.07 1hox h HIS 190 N 0.07 -1.26 -0.14 4.73 2.76 -1.64 -1.28 115.15 118.39 1hox h HIS 190 Ca 0.02 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.04 1hox h HIS 190 Cb 0.06 0.43 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1hox h HIS 190 CO 0.00 -0.76 -0.44 0.97 -1.30 0.00 0.00 177.93 176.40 1hox h ILE 191 N -1.29 1.32 0.15 6.26 2.10 -1.70 -3.10 117.51 121.24 1hox h ILE 191 Ca -0.13 -1.61 -0.01 0.00 1.08 0.00 0.00 64.86 64.20 1hox h ILE 191 Cb 1.00 1.69 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 1hox h ILE 191 CO 0.19 0.49 -0.07 0.00 -1.08 0.00 0.00 178.15 177.67 1hox h ALA 192 N 1.25 -0.21 -0.05 0.18 0.00 -1.31 -0.72 119.26 118.41 1hox h ALA 192 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hox h ALA 192 Cb 0.89 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1hox h ALA 192 CO 0.07 -0.59 0.04 1.57 0.00 0.00 0.00 179.25 180.34 1hox h LYS 193 N -0.26 0.01 0.13 0.00 2.10 -1.26 -2.07 116.57 115.22 1hox h LYS 193 Ca -0.02 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1hox h LYS 193 Cb 0.20 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1hox h LYS 193 CO 0.03 0.01 -0.06 1.15 -2.00 0.00 0.00 179.45 178.58 1hox h THR 194 N 0.01 0.58 -0.15 0.07 2.02 -1.40 -3.27 112.91 110.77 1hox h THR 194 Ca 0.02 -1.18 0.04 0.00 0.77 0.00 0.00 66.41 66.06 1hox h THR 194 Cb 0.09 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1hox h THR 194 CO -0.00 0.17 0.25 -0.07 0.37 0.00 0.00 175.52 176.24 1hox h LEU 195 N -0.98 0.00 -1.60 2.58 3.38 -1.01 0.46 115.31 118.15 1hox h LEU 195 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1hox h LEU 195 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1hox h LEU 195 CO 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 178.55 1hox h ALA 196 N 1.64 1.00 -0.48 1.53 0.00 -1.43 -2.53 119.26 118.99 1hox h ALA 196 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hox h ALA 196 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hox h ALA 196 CO -0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1hox s LEU 198 N -1.34 2.54 -0.25 0.00 1.43 -0.96 -5.11 118.68 115.00 1hox s LEU 198 Ca 0.36 -0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1hox s LEU 198 Cb 0.21 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1hox s LEU 198 CO 0.21 0.13 -0.01 0.21 0.23 0.00 0.00 176.35 177.12 1hox s ASN 199 N -2.53 4.54 0.54 2.29 3.84 -1.26 -5.00 114.94 117.35 1hox s ASN 199 Ca 0.20 -0.62 0.29 0.00 0.21 0.00 0.00 52.86 52.94 1hox s ASN 199 Cb -0.09 -1.76 1.45 0.00 -0.55 0.00 0.00 41.25 40.31 1hox s ASN 199 CO 0.10 -0.10 1.93 1.55 -2.79 0.00 0.00 177.10 177.79 1hox h PRO 200 N 8.11 0.00 -0.25 0.43 0.13 -1.95 -1.17 132.00 137.31 1hox h PRO 200 Ca -0.36 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1hox h PRO 200 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1hox h PRO 200 CO 0.59 0.00 -0.14 0.93 -0.23 0.00 0.00 178.00 179.15 1hox h GLU 201 N 0.00 0.41 -0.16 0.86 5.08 -1.96 -3.16 114.58 115.66 1hox h GLU 201 Ca 0.36 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1hox h GLU 201 Cb 1.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1hox h GLU 201 CO -0.00 0.56 0.00 -1.13 -1.00 0.00 0.00 179.01 177.43 1hox n SER 202 N -4.21 3.12 -4.61 1.42 3.41 -0.50 -4.17 113.62 108.09 1hox n SER 202 Ca 0.00 -2.88 -0.34 0.00 -0.26 0.00 0.00 58.87 55.39 1hox n SER 202 Cb 0.32 -0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 1hox n SER 202 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hox s SER 203 N -2.12 5.13 -0.15 4.04 0.01 -0.87 -1.03 113.70 118.70 1hox s SER 203 Ca 0.34 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.64 1hox s SER 203 Cb 0.28 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.85 1hox s SER 203 CO 0.07 0.27 -0.17 -0.22 0.41 0.00 0.00 173.24 173.59 1hox s LEU 204 N -0.22 2.36 -0.13 2.44 2.96 0.40 -4.76 118.68 121.74 1hox s LEU 204 Ca 0.05 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1hox s LEU 204 Cb -0.12 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1hox s LEU 204 CO 0.02 0.08 0.08 -0.36 -1.32 0.00 0.00 176.35 174.85 1hox s PHE 205 N 0.85 3.38 -0.27 5.38 0.40 0.48 0.35 117.98 128.54 1hox s PHE 205 Ca -0.05 0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.57 1hox s PHE 205 Cb -0.15 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.47 1hox s PHE 205 CO -0.01 0.50 -0.03 0.42 0.70 0.00 0.00 175.22 176.79 1hox s ILE 206 N -0.59 2.98 -0.62 0.64 1.01 0.14 -1.66 121.20 123.10 1hox s ILE 206 Ca 0.11 -1.11 -0.21 0.00 0.00 0.00 0.00 60.65 59.44 1hox s ILE 206 Cb -0.12 -2.58 0.08 0.00 0.01 0.00 0.00 42.46 39.85 1hox s ILE 206 CO 0.02 0.10 0.84 -0.63 0.00 0.00 0.00 174.94 175.27 1hox s ILE 207 N 1.31 4.55 -0.35 2.92 -1.09 -0.15 -0.25 121.20 128.15 1hox s ILE 207 Ca -0.01 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.69 1hox s ILE 207 Cb -0.18 -4.57 -0.01 0.00 -1.58 0.00 0.00 42.46 36.12 1hox s ILE 207 CO -0.03 -1.26 0.35 0.00 -1.23 0.00 0.00 174.94 172.76 1hox s ALA 208 N 3.44 3.49 -0.30 9.38 0.00 0.53 -1.32 121.76 136.98 1hox s ALA 208 Ca 0.18 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 1hox s ALA 208 Cb -0.19 -2.82 0.16 0.00 0.00 0.00 0.00 23.12 20.26 1hox s ALA 208 CO 0.09 -1.13 0.82 0.45 0.00 0.00 0.00 175.76 175.99 1hox s SER 209 N 1.74 -0.89 0.19 0.00 0.15 -0.46 -4.11 113.70 110.32 1hox s SER 209 Ca 0.10 0.96 -0.12 0.00 0.70 0.00 0.00 55.95 57.59 1hox s SER 209 Cb -0.17 1.91 0.18 0.00 -1.71 0.00 0.00 66.02 66.23 1hox s SER 209 CO 0.12 -0.17 1.76 0.50 1.20 0.00 0.00 173.24 176.65 1hox h LYS 210 N 7.82 0.42 0.04 5.44 3.64 -1.95 -3.01 116.57 128.97 1hox h LYS 210 Ca -0.17 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 58.88 1hox h LYS 210 Cb 1.13 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1hox h LYS 210 CO 0.10 0.28 -1.66 1.79 -2.27 0.00 0.00 179.45 177.68 1hox h THR 211 N 0.43 0.94 -1.55 1.00 1.35 -1.96 -2.18 112.91 110.94 1hox h THR 211 Ca 0.25 -2.72 -0.31 0.00 -0.55 0.00 0.00 66.41 63.07 1hox h THR 211 Cb 0.23 2.53 -0.06 0.00 -1.73 0.00 0.00 68.15 69.12 1hox h THR 211 CO -0.22 0.66 -0.35 0.33 -0.25 0.00 0.00 175.52 175.70 1hox n PHE 212 N -3.22 -0.41 -0.36 4.73 7.35 -1.14 -4.63 117.46 119.78 1hox n PHE 212 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 1hox n PHE 212 Cb 1.04 -2.97 0.00 0.00 0.35 0.00 0.00 39.48 37.89 1hox n PHE 212 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1hox n THR 213 N -3.37 0.00 -1.80 -2.13 -2.24 -1.26 -4.86 114.28 98.61 1hox n THR 213 Ca -0.17 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1hox n THR 213 Cb 0.58 1.36 -0.03 0.00 -2.10 0.00 0.00 70.33 70.15 1hox n THR 213 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hox s THR 214 N -0.11 2.83 0.18 4.28 2.01 -1.26 -4.90 115.64 118.67 1hox s THR 214 Ca 0.00 0.24 -0.15 0.00 0.31 0.00 0.00 61.69 62.09 1hox s THR 214 Cb 0.00 -3.15 0.09 0.00 0.01 0.00 0.00 72.50 69.45 1hox s THR 214 CO 0.00 -0.00 1.70 -0.61 -0.69 0.00 0.00 174.62 175.02 1hox h GLN 215 N 8.83 0.15 -0.18 4.92 4.15 -1.99 -1.26 115.11 129.73 1hox h GLN 215 Ca -0.45 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.00 1hox h GLN 215 Cb 1.21 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 1hox h GLN 215 CO 0.94 0.10 -0.03 0.93 -1.93 0.00 0.00 178.83 178.84 1hox h GLU 216 N 0.15 0.02 -0.20 1.69 3.07 -1.92 0.08 114.58 117.46 1hox h GLU 216 Ca 0.22 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.05 1hox h GLU 216 Cb 0.31 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1hox h GLU 216 CO -0.33 0.01 0.02 1.15 -1.40 0.00 0.00 179.01 178.45 1hox h THR 217 N 0.02 1.24 -0.43 1.13 2.02 -1.79 -0.35 112.91 114.75 1hox h THR 217 Ca 0.08 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 1hox h THR 217 Cb 0.12 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1hox h THR 217 CO -0.17 0.25 0.09 0.40 0.37 0.00 0.00 175.52 176.46 1hox h ILE 218 N 0.13 1.24 -0.32 3.11 1.08 -1.16 0.27 117.51 121.86 1hox h ILE 218 Ca 0.06 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1hox h ILE 218 Cb 0.36 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 1hox h ILE 218 CO 0.01 0.30 0.19 0.74 -0.69 0.00 0.00 178.15 178.70 1hox h THR 219 N 0.56 1.11 -0.72 -0.27 2.02 -0.94 0.15 112.91 114.83 1hox h THR 219 Ca 0.13 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1hox h THR 219 Cb 0.35 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1hox h THR 219 CO 0.01 0.11 0.39 0.78 0.37 0.00 0.00 175.52 177.18 1hox h ASN 220 N 0.42 0.90 0.11 4.18 2.35 -0.83 -0.30 115.58 122.41 1hox h ASN 220 Ca 0.12 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1hox h ASN 220 Cb 0.02 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1hox h ASN 220 CO -0.02 0.74 -0.05 0.00 -1.65 0.00 0.00 177.43 176.45 1hox h ALA 221 N 1.20 -0.15 -0.98 -0.83 0.00 0.00 -0.77 119.26 117.73 1hox h ALA 221 Ca 0.25 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1hox h ALA 221 Cb 0.04 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1hox h ALA 221 CO -0.04 -0.56 0.63 0.87 0.00 0.00 0.00 179.25 180.15 1hox h LYS 222 N -0.20 1.11 -0.59 0.00 1.57 -0.47 0.23 116.57 118.22 1hox h LYS 222 Ca -0.02 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1hox h LYS 222 Cb 0.16 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1hox h LYS 222 CO 0.03 0.73 0.12 1.15 -0.57 0.00 0.00 179.45 180.91 1hox h THR 223 N 1.14 1.25 -0.48 -0.16 2.02 -0.78 -0.62 112.91 115.28 1hox h THR 223 Ca 0.43 -0.94 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1hox h THR 223 Cb 0.18 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1hox h THR 223 CO -0.18 0.35 -0.01 0.00 0.37 0.00 0.00 175.52 176.06 1hox h ALA 224 N 1.02 1.09 -0.26 6.16 0.00 -0.22 -1.66 119.26 125.39 1hox h ALA 224 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1hox h ALA 224 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1hox h ALA 224 CO 0.01 0.57 -0.17 -0.22 0.00 0.00 0.00 179.25 179.44 1hox h LYS 225 N 0.74 0.58 0.06 0.00 3.64 -0.68 -1.06 116.57 119.85 1hox h LYS 225 Ca 0.14 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1hox h LYS 225 Cb 0.46 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1hox h LYS 225 CO 0.02 0.85 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.50 1hox h ASP 226 N 0.31 -0.32 -0.85 4.20 3.32 -0.96 0.41 116.42 122.52 1hox h ASP 226 Ca 0.05 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.26 1hox h ASP 226 Cb 0.71 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.30 1hox h ASP 226 CO 0.05 -0.17 0.48 -0.25 -1.72 0.00 0.00 179.24 177.62 1hox h TRP 227 N -0.23 0.86 0.60 4.55 7.01 -1.27 -1.52 115.95 125.95 1hox h TRP 227 Ca 0.02 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 1hox h TRP 227 Cb 0.25 -0.26 0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1hox h TRP 227 CO -0.15 0.30 -0.29 0.35 -2.79 0.00 0.00 178.44 175.86 1hox h PHE 228 N 0.75 -0.74 0.00 2.65 3.57 -0.49 -3.09 116.94 119.58 1hox h PHE 228 Ca 0.43 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1hox h PHE 228 Cb 0.49 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1hox h PHE 228 CO -0.06 -0.41 0.00 -0.07 -2.23 0.00 0.00 178.31 175.54 1hox h LEU 229 N -1.06 0.00 -1.99 0.59 3.38 -0.78 -0.07 115.31 115.39 1hox h LEU 229 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1hox h LEU 229 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1hox h LEU 229 CO 0.13 0.00 -0.10 0.25 0.09 0.00 0.00 178.44 178.81 1hox h LEU 230 N 0.00 0.00 0.00 1.67 5.85 -1.19 0.43 115.31 122.07 1hox h LEU 230 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1hox h LEU 230 Cb 0.03 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1hox h LEU 230 CO 0.00 0.10 -2.08 -1.20 -0.34 0.00 0.00 178.44 174.92 1hox n SER 231 N -3.87 2.14 0.16 1.25 7.64 -0.14 -4.65 113.62 116.14 1hox n SER 231 Ca -0.02 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hox n SER 231 Cb 0.20 -0.40 0.25 0.00 -1.01 0.00 0.00 64.21 63.24 1hox n SER 231 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hox h ALA 232 N -0.26 1.13 0.00 -0.43 0.00 -1.26 -3.46 119.26 114.98 1hox h ALA 232 Ca -0.45 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1hox h ALA 232 Cb 1.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1hox h ALA 232 CO -0.15 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.38 1hox n LYS 233 N -3.91 0.00 -3.89 0.00 4.76 0.14 -4.85 118.16 110.40 1hox n LYS 233 Ca -0.01 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.14 1hox n LYS 233 Cb 0.53 -3.52 -0.16 0.00 -1.84 0.00 0.00 35.03 30.04 1hox n LYS 233 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hox s ASP 234 N -1.66 2.95 0.53 4.39 2.15 -1.26 -4.99 116.67 118.78 1hox s ASP 234 Ca 0.00 -0.72 0.32 0.00 0.43 0.00 0.00 52.55 52.58 1hox s ASP 234 Cb 0.00 -0.94 1.76 0.00 -0.30 0.00 0.00 42.92 43.44 1hox s ASP 234 CO 0.00 -0.19 1.98 -0.65 -0.17 0.00 0.00 175.17 176.14 1hox h PRO 235 N 8.10 0.00 0.00 4.34 0.11 -1.97 0.43 132.00 143.02 1hox h PRO 235 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 1hox h PRO 235 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1hox h PRO 235 CO 0.40 0.00 -0.12 1.03 -0.21 0.00 0.00 178.00 179.11 1hox h SER 236 N 0.00 0.00 1.19 -2.05 0.87 -1.97 -2.85 113.55 108.74 1hox h SER 236 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hox h SER 236 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1hox h SER 236 CO 0.00 0.12 0.00 0.71 -0.53 0.00 0.00 176.83 177.13 1hox h THR 237 N 0.00 0.00 -0.84 2.23 1.35 -0.50 -3.23 112.91 111.92 1hox h THR 237 Ca -0.00 -0.47 0.08 0.00 -0.55 0.00 0.00 66.41 65.47 1hox h THR 237 Cb 0.72 1.38 -0.06 0.00 -1.73 0.00 0.00 68.15 68.46 1hox h THR 237 CO 0.02 0.00 0.55 0.58 -0.25 0.00 0.00 175.52 176.41 1hox h VAL 238 N 0.00 1.00 0.00 6.82 2.07 -1.65 -1.90 116.25 122.58 1hox h VAL 238 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1hox h VAL 238 Cb 0.59 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1hox h VAL 238 CO 0.00 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1hox n ALA 239 N -2.42 1.06 0.80 1.67 0.00 -1.22 -1.24 120.51 119.17 1hox n ALA 239 Ca 0.14 0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.86 1hox n ALA 239 Cb 0.27 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.31 1hox n ALA 239 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hox n LYS 240 N -2.21 0.13 0.00 0.00 5.02 -0.72 -4.56 118.16 115.82 1hox n LYS 240 Ca -0.01 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1hox n LYS 240 Cb 0.04 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1hox n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hox n HIS 241 N -1.65 0.00 -3.77 2.13 8.25 -0.37 -4.80 115.22 115.00 1hox n HIS 241 Ca 0.03 -0.08 -0.18 0.00 -0.26 0.00 0.00 57.72 57.22 1hox n HIS 241 Cb 0.38 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.31 1hox n HIS 241 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1hox s PHE 242 N -0.16 0.18 0.25 4.41 0.40 -0.57 -0.39 117.98 122.10 1hox s PHE 242 Ca 0.00 0.11 0.05 0.00 -0.60 0.00 0.00 56.93 56.49 1hox s PHE 242 Cb 0.00 -0.43 -0.05 0.00 0.51 0.00 0.00 43.02 43.04 1hox s PHE 242 CO 0.00 -0.16 -0.04 0.14 0.70 0.00 0.00 175.22 175.86 1hox s VAL 243 N 1.56 1.37 0.03 -0.44 -7.23 -0.67 -4.75 120.40 110.27 1hox s VAL 243 Ca -0.03 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.09 1hox s VAL 243 Cb -0.13 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1hox s VAL 243 CO -0.03 -0.35 -0.09 0.00 -0.31 0.00 0.00 175.10 174.32 1hox s ALA 244 N -3.19 0.72 -0.26 1.32 0.00 -0.20 -0.97 121.76 119.18 1hox s ALA 244 Ca 0.28 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1hox s ALA 244 Cb 0.04 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.14 1hox s ALA 244 CO 0.10 0.09 -0.10 -0.51 0.00 0.00 0.00 175.76 175.34 1hox s LEU 245 N -1.01 3.33 0.00 0.00 1.43 -0.43 -0.45 118.68 121.54 1hox s LEU 245 Ca -0.03 -1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 51.63 1hox s LEU 245 Cb -0.07 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.65 1hox s LEU 245 CO 0.00 -0.17 0.94 -0.24 0.23 0.00 0.00 176.35 177.12 1hox n SER 246 N 4.50 -1.91 -0.11 2.29 2.88 -1.15 -1.35 113.62 118.77 1hox n SER 246 Ca -0.15 -2.13 0.02 0.00 -1.33 0.00 0.00 58.87 55.28 1hox n SER 246 Cb 0.44 3.14 0.01 0.00 -0.75 0.00 0.00 64.21 67.05 1hox n SER 246 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hox n THR 247 N -0.66 0.00 -3.57 2.46 -2.24 -0.82 -2.52 114.28 106.94 1hox n THR 247 Ca -0.04 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 1hox n THR 247 Cb 0.58 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 1hox n THR 247 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hox s ASN 248 N -0.45 5.78 0.21 3.42 3.84 -1.25 -4.94 114.94 121.56 1hox s ASN 248 Ca 0.03 -2.52 -0.09 0.00 0.21 0.00 0.00 52.86 50.49 1hox s ASN 248 Cb 0.03 -2.00 0.16 0.00 -0.55 0.00 0.00 41.25 38.89 1hox s ASN 248 CO 0.05 -0.52 1.82 0.74 -2.79 0.00 0.00 177.10 176.40 1hox h THR 249 N 5.42 1.24 0.30 -5.21 2.02 -1.95 -2.54 112.91 112.18 1hox h THR 249 Ca -0.04 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1hox h THR 249 Cb 1.01 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1hox h THR 249 CO 0.77 0.27 -0.20 0.00 0.37 0.00 0.00 175.52 176.73 1hox h ALA 250 N 1.21 -0.47 -0.65 6.16 0.00 -1.99 -1.35 119.26 122.17 1hox h ALA 250 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1hox h ALA 250 Cb 0.06 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1hox h ALA 250 CO -0.04 -0.78 0.35 0.87 0.00 0.00 0.00 179.25 179.65 1hox h LYS 251 N -0.49 0.90 -0.05 0.00 1.79 -1.91 0.15 116.57 116.97 1hox h LYS 251 Ca -0.03 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1hox h LYS 251 Cb 0.41 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1hox h LYS 251 CO 0.02 0.67 0.02 0.28 -1.08 0.00 0.00 179.45 179.36 1hox h VAL 252 N 0.91 1.13 -0.52 0.50 2.07 -1.21 0.59 116.25 119.72 1hox h VAL 252 Ca 0.23 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1hox h VAL 252 Cb 0.03 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1hox h VAL 252 CO -0.04 0.11 0.22 0.50 0.02 0.00 0.00 177.57 178.37 1hox h LYS 253 N -0.07 0.77 0.00 1.57 3.11 -0.96 -1.82 116.57 119.17 1hox h LYS 253 Ca 0.02 -0.13 -0.00 0.00 -2.81 0.00 0.00 60.65 57.72 1hox h LYS 253 Cb 0.15 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1hox h LYS 253 CO -0.00 0.67 -0.01 1.49 -2.81 0.00 0.00 179.45 178.79 1hox h GLU 254 N 0.69 0.00 0.00 1.90 4.81 -0.45 0.22 114.58 121.75 1hox h GLU 254 Ca 0.17 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1hox h GLU 254 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1hox h GLU 254 CO -0.02 0.01 -0.29 0.35 -0.73 0.00 0.00 179.01 178.33 1hox h PHE 255 N 0.00 0.00 0.00 0.92 3.57 -0.06 -3.47 116.94 117.90 1hox h PHE 255 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hox h PHE 255 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1hox h PHE 255 CO 0.00 0.29 0.00 0.41 -2.23 0.00 0.00 178.31 176.78 1hox n GLY 256 N 0.51 1.39 3.75 2.40 0.00 0.77 -5.10 105.19 108.92 1hox n GLY 256 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1hox n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hox s ILE 257 N -2.00 5.34 0.18 -0.61 1.01 -0.91 -4.87 121.20 119.34 1hox s ILE 257 Ca 0.00 0.44 -0.33 0.00 0.00 0.00 0.00 60.65 60.76 1hox s ILE 257 Cb 0.00 -3.57 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 1hox s ILE 257 CO 0.00 0.44 1.69 -0.67 0.00 0.00 0.00 174.94 176.40 1hox n ASP 258 N 3.28 3.71 0.07 3.58 4.64 -1.26 -4.19 116.55 126.38 1hox n ASP 258 Ca -0.14 1.06 0.18 0.00 -1.38 0.00 0.00 54.79 54.51 1hox n ASP 258 Cb 0.52 -1.52 0.69 0.00 -1.04 0.00 0.00 41.12 39.77 1hox n ASP 258 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1hox h PRO 259 N 6.70 0.00 0.00 -0.67 0.13 -1.96 0.40 132.00 136.60 1hox h PRO 259 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1hox h PRO 259 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hox h PRO 259 CO 0.94 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.71 1hox n GLN 260 N -4.34 0.11 -0.80 0.86 10.64 -1.26 -2.10 117.38 120.49 1hox n GLN 260 Ca 0.07 0.20 0.06 0.00 -1.83 0.00 0.00 57.00 55.49 1hox n GLN 260 Cb 0.49 -1.65 0.36 0.00 -0.86 0.00 0.00 30.24 28.57 1hox n GLN 260 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1hox n ASN 261 N -1.85 5.17 -4.26 2.61 3.02 0.14 -4.87 115.26 115.22 1hox n ASN 261 Ca 0.05 -2.83 -0.34 0.00 -0.03 0.00 0.00 54.58 51.43 1hox n ASN 261 Cb 0.30 -0.67 -0.15 0.00 -0.61 0.00 0.00 39.78 38.66 1hox n ASN 261 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1hox s MET 262 N -2.56 3.25 -0.44 3.52 1.75 -0.89 -1.04 119.30 122.89 1hox s MET 262 Ca 0.48 -0.71 -0.09 0.00 -1.25 0.00 0.00 55.69 54.12 1hox s MET 262 Cb 0.37 -2.75 0.10 0.00 2.84 0.00 0.00 34.83 35.39 1hox s MET 262 CO 0.14 -0.08 0.29 -0.06 -0.65 0.00 0.00 175.02 174.65 1hox s PHE 263 N 1.09 3.40 0.40 4.11 0.40 0.40 -4.98 117.98 122.80 1hox s PHE 263 Ca 0.00 -1.76 -0.06 0.00 -0.60 0.00 0.00 56.93 54.51 1hox s PHE 263 Cb -0.14 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.14 1hox s PHE 263 CO -0.03 -0.92 0.70 -1.83 0.70 0.00 0.00 175.22 173.84 1hox s GLU 264 N 1.37 3.62 0.04 0.44 -1.05 -1.26 -2.93 118.70 118.94 1hox s GLU 264 Ca 0.04 0.17 0.01 0.00 -0.15 0.00 0.00 54.97 55.04 1hox s GLU 264 Cb -0.24 -2.47 -0.00 0.00 -0.44 0.00 0.00 34.13 30.97 1hox s GLU 264 CO 0.00 -0.03 0.02 1.97 0.95 0.00 0.00 175.26 178.18 1hox n PHE 265 N -1.64 -0.02 -4.43 4.83 1.16 -1.05 -4.65 117.46 111.67 1hox n PHE 265 Ca -0.00 -0.26 -0.22 0.00 -1.87 0.00 0.00 57.45 55.10 1hox n PHE 265 Cb 0.55 0.01 -0.10 0.00 -1.61 0.00 0.00 39.48 38.32 1hox n PHE 265 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1hox s TRP 266 N -1.85 2.00 0.56 2.97 0.51 -1.26 -4.46 118.94 117.41 1hox s TRP 266 Ca 0.03 -0.58 0.25 0.00 -2.12 0.00 0.00 56.10 53.68 1hox s TRP 266 Cb 0.00 -1.04 1.53 0.00 -0.81 0.00 0.00 33.47 33.15 1hox s TRP 266 CO 0.02 0.42 2.11 0.38 -0.51 0.00 0.00 176.95 179.36 1hox h ASP 267 N 2.32 0.00 -0.01 2.95 2.03 -1.97 0.33 116.42 122.07 1hox h ASP 267 Ca -0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 1hox h ASP 267 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1hox h ASP 267 CO 0.65 0.00 0.00 -2.67 -1.03 0.00 0.00 179.24 176.19 1hox n TRP 268 N -4.10 0.01 -3.46 4.15 4.27 -1.26 -4.51 117.44 112.54 1hox n TRP 268 Ca 0.02 -0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 1hox n TRP 268 Cb 0.31 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.18 1hox n TRP 268 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1hox s VAL 269 N -1.99 4.67 0.25 -1.67 1.01 0.11 -1.76 120.40 121.02 1hox s VAL 269 Ca 0.12 -1.55 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 1hox s VAL 269 Cb 0.06 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1hox s VAL 269 CO 0.10 -0.75 1.35 -0.83 0.00 0.00 0.00 175.10 174.96 1hox s GLY 270 N 2.90 2.54 0.31 4.51 0.00 -1.26 -4.84 107.32 111.49 1hox s GLY 270 Ca 0.04 1.21 0.08 0.00 0.00 0.00 0.00 44.72 46.04 1hox s GLY 270 CO 0.02 2.09 1.67 -1.33 0.00 0.00 0.00 173.10 175.55 1hox h GLY 271 N 4.80 1.70 -0.11 0.20 0.00 -1.95 0.66 103.07 108.37 1hox h GLY 271 Ca -0.46 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1hox h GLY 271 CO 0.75 -0.39 0.00 -0.96 0.00 0.00 0.00 176.54 175.94 1hox n ARG 272 N -5.10 1.18 -0.44 4.80 1.85 -1.26 -2.50 116.66 115.19 1hox n ARG 272 Ca 0.26 -0.28 0.03 0.00 -1.00 0.00 0.00 57.85 56.86 1hox n ARG 272 Cb 0.80 -1.15 0.04 0.00 -1.05 0.00 0.00 32.46 31.10 1hox n ARG 272 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1hox n TYR 273 N -0.35 0.00 0.80 2.89 4.02 0.21 -4.76 117.16 119.97 1hox n TYR 273 Ca 0.07 -0.33 0.11 0.00 -0.01 0.00 0.00 57.90 57.74 1hox n TYR 273 Cb 0.09 -0.09 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1hox n TYR 273 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1hox n SER 274 N -0.39 0.70 0.28 7.72 3.41 -0.31 -4.37 113.62 120.66 1hox n SER 274 Ca 0.05 -0.50 0.17 0.00 -0.26 0.00 0.00 58.87 58.33 1hox n SER 274 Cb 0.71 0.82 0.84 0.00 -0.26 0.00 0.00 64.21 66.31 1hox n SER 274 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1hox h LEU 275 N 0.00 0.00 -0.13 1.04 8.10 -1.80 0.33 115.31 122.84 1hox h LEU 275 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1hox h LEU 275 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 1hox h LEU 275 CO 0.00 0.00 0.00 0.79 -4.11 0.00 0.00 178.44 175.12 1hox n TRP 276 N -3.13 0.84 -1.14 0.17 7.02 -1.26 -3.09 117.44 116.86 1hox n TRP 276 Ca -0.00 0.26 0.00 0.00 -1.02 0.00 0.00 57.50 56.74 1hox n TRP 276 Cb 0.39 -0.92 0.00 0.00 -2.42 0.00 0.00 31.31 28.36 1hox n TRP 276 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1hox n SER 277 N -2.20 0.00 0.20 -0.99 3.41 0.11 -4.79 113.62 109.36 1hox n SER 277 Ca 0.05 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.81 1hox n SER 277 Cb 0.38 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.10 1hox n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hox h ALA 278 N -1.13 1.94 -0.26 7.33 0.00 -1.82 -0.95 119.26 124.36 1hox h ALA 278 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1hox h ALA 278 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hox h ALA 278 CO 0.00 -0.22 0.29 0.82 0.00 0.00 0.00 179.25 180.14 1hox h ILE 279 N 0.00 0.42 -0.13 0.00 1.08 -1.85 -0.02 117.51 117.01 1hox h ILE 279 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 1hox h ILE 279 Cb 0.35 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1hox h ILE 279 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1hox n GLY 280 N -1.43 0.43 0.27 5.37 0.00 -0.36 -4.28 105.19 105.18 1hox n GLY 280 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.90 1hox n GLY 280 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hox h LEU 281 N 0.80 0.47 -1.94 0.99 5.85 -1.18 -0.43 115.31 119.87 1hox h LEU 281 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1hox h LEU 281 Cb 0.40 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1hox h LEU 281 CO 0.03 0.28 -0.12 0.77 -0.34 0.00 0.00 178.44 179.07 1hox h SER 282 N 0.61 0.00 0.20 1.25 4.64 -1.84 0.28 113.55 118.70 1hox h SER 282 Ca 0.34 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1hox h SER 282 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1hox h SER 282 CO -0.25 0.12 -0.10 0.40 -0.87 0.00 0.00 176.83 176.13 1hox h ILE 283 N 0.00 0.76 -0.93 0.95 2.04 -1.41 -1.81 117.51 117.11 1hox h ILE 283 Ca -0.00 -1.00 0.15 0.00 1.00 0.00 0.00 64.86 65.00 1hox h ILE 283 Cb 0.28 1.25 -0.09 0.00 -0.74 0.00 0.00 36.82 37.52 1hox h ILE 283 CO 0.02 0.19 0.54 0.00 0.00 0.00 0.00 178.15 178.89 1hox h ALA 284 N -0.34 1.44 -0.18 1.87 0.00 -1.04 0.23 119.26 121.25 1hox h ALA 284 Ca -0.03 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1hox h ALA 284 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1hox h ALA 284 CO 0.05 0.03 -0.20 -0.07 0.00 0.00 0.00 179.25 179.05 1hox h LEU 285 N 0.78 0.30 0.09 0.00 3.38 -0.94 0.23 115.31 119.15 1hox h LEU 285 Ca 0.50 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.25 1hox h LEU 285 Cb 0.65 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1hox h LEU 285 CO -0.33 0.52 -0.64 -0.74 0.09 0.00 0.00 178.44 177.34 1hox h HIS 286 N 0.28 0.34 -0.08 1.13 2.76 0.21 -3.39 115.15 116.40 1hox h HIS 286 Ca 0.05 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.97 1hox h HIS 286 Cb 0.52 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.46 1hox h HIS 286 CO 0.01 1.25 0.00 1.33 -1.30 0.00 0.00 177.93 179.22 1hox n VAL 287 N -4.27 0.11 0.00 5.26 0.24 0.45 -4.15 118.33 115.96 1hox n VAL 287 Ca -0.15 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 1hox n VAL 287 Cb 0.72 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.36 1hox n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hox n GLY 288 N 1.00 -0.69 0.20 7.63 0.00 0.82 -4.28 105.19 109.86 1hox n GLY 288 Ca 0.11 -1.54 0.06 0.00 0.00 0.00 0.00 46.02 44.65 1hox n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hox h PHE 289 N 0.00 0.00 -0.46 1.61 3.57 -1.93 -2.50 116.94 117.23 1hox h PHE 289 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1hox h PHE 289 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1hox h PHE 289 CO 0.00 0.34 0.01 -0.44 -2.23 0.00 0.00 178.31 175.99 1hox h ASP 290 N 0.00 0.79 0.32 0.41 5.19 -1.93 -0.02 116.42 121.18 1hox h ASP 290 Ca -0.00 -0.30 -0.11 0.00 -0.62 0.00 0.00 57.03 55.99 1hox h ASP 290 Cb 0.76 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1hox h ASP 290 CO 0.04 0.90 -0.46 0.78 -3.12 0.00 0.00 179.24 177.39 1hox h ASN 291 N 0.66 0.19 -0.47 6.45 -0.26 -1.72 -1.74 115.58 118.70 1hox h ASN 291 Ca 0.13 -0.08 -0.14 0.00 -0.56 0.00 0.00 56.30 55.65 1hox h ASN 291 Cb 0.49 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 1hox h ASN 291 CO 0.02 0.63 -0.23 0.15 -1.06 0.00 0.00 177.43 176.94 1hox h PHE 292 N 0.14 1.14 0.00 1.19 3.57 -1.11 -1.33 116.94 120.55 1hox h PHE 292 Ca 0.01 -0.28 -0.06 0.00 3.53 0.00 0.00 57.97 61.17 1hox h PHE 292 Cb 0.87 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1hox h PHE 292 CO 0.01 1.11 -0.27 0.93 -2.23 0.00 0.00 178.31 177.86 1hox h GLU 293 N 0.85 0.00 -0.36 1.11 5.08 -0.72 -0.99 114.58 119.55 1hox h GLU 293 Ca 0.11 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1hox h GLU 293 Cb 0.81 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1hox h GLU 293 CO 0.07 0.27 -0.43 1.96 -1.00 0.00 0.00 179.01 179.88 1hox h GLN 294 N 0.00 0.91 0.09 2.33 1.08 -0.78 -0.04 115.11 118.69 1hox h GLN 294 Ca -0.00 -0.50 0.01 0.00 -1.45 0.00 0.00 58.65 56.70 1hox h GLN 294 Cb 0.60 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1hox h GLN 294 CO 0.04 1.15 -0.11 1.25 -0.95 0.00 0.00 178.83 180.21 1hox h LEU 295 N 0.73 -0.29 -0.72 1.46 5.85 -0.40 0.33 115.31 122.27 1hox h LEU 295 Ca 0.05 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1hox h LEU 295 Cb 1.02 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1hox h LEU 295 CO 0.10 -0.16 0.46 -0.07 -0.34 0.00 0.00 178.44 178.43 1hox h LEU 296 N -0.23 0.76 -0.62 2.25 3.38 -1.11 -2.47 115.31 117.27 1hox h LEU 296 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hox h LEU 296 Cb 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1hox h LEU 296 CO -0.05 0.53 0.39 0.28 0.09 0.00 0.00 178.44 179.69 1hox h SER 297 N 0.90 0.74 -0.79 -0.43 0.02 -0.43 0.66 113.55 114.22 1hox h SER 297 Ca 0.28 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1hox h SER 297 Cb -0.01 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 1hox h SER 297 CO -0.10 0.57 0.50 1.23 -1.14 0.00 0.00 176.83 177.89 1hox h GLY 298 N 0.85 1.16 1.08 -3.77 0.00 -0.57 0.40 103.07 102.22 1hox h GLY 298 Ca 0.23 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1hox h GLY 298 CO -0.04 0.30 -0.09 0.00 0.00 0.00 0.00 176.54 176.71 1hox h ALA 299 N 1.35 0.74 -0.73 3.60 0.00 -1.00 -1.86 119.26 121.35 1hox h ALA 299 Ca 0.33 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hox h ALA 299 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1hox h ALA 299 CO -0.13 0.64 0.46 1.25 0.00 0.00 0.00 179.25 181.47 1hox h HIS 300 N 0.89 0.95 -0.07 0.00 6.17 0.25 0.18 115.15 123.52 1hox h HIS 300 Ca 0.14 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.24 1hox h HIS 300 Cb 0.65 -0.32 -0.01 0.00 2.52 0.00 0.00 27.41 30.25 1hox h HIS 300 CO 0.05 0.63 -0.02 2.35 0.71 0.00 0.00 177.93 181.65 1hox h TRP 301 N 1.00 -0.05 -0.90 5.26 7.01 0.08 -1.33 115.95 127.03 1hox h TRP 301 Ca 0.26 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.27 1hox h TRP 301 Cb -0.06 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 1hox h TRP 301 CO -0.01 -0.04 0.54 1.98 -2.79 0.00 0.00 178.44 178.13 1hox h MET 302 N -0.01 1.22 -1.00 2.65 4.05 -0.81 -1.20 114.93 119.83 1hox h MET 302 Ca 0.04 -0.11 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1hox h MET 302 Cb 0.06 -0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 30.55 1hox h MET 302 CO -0.08 0.85 0.66 -0.44 0.23 0.00 0.00 176.91 178.13 1hox h ASP 303 N 1.24 1.14 -0.45 1.39 3.32 -0.14 0.21 116.42 123.12 1hox h ASP 303 Ca 0.32 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 1hox h ASP 303 Cb -0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1hox h ASP 303 CO -0.06 0.81 -0.10 1.56 -1.72 0.00 0.00 179.24 179.73 1hox h GLN 304 N 1.33 0.87 0.04 3.56 1.08 -0.50 -0.46 115.11 121.04 1hox h GLN 304 Ca 0.37 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1hox h GLN 304 Cb -0.12 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1hox h GLN 304 CO -0.09 0.97 -0.07 1.25 -0.95 0.00 0.00 178.83 179.93 1hox h HIS 305 N 0.71 -0.19 -0.95 2.96 2.76 -0.55 -0.31 115.15 119.58 1hox h HIS 305 Ca 0.12 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1hox h HIS 305 Cb 0.64 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.62 1hox h HIS 305 CO 0.05 -0.12 0.62 0.35 -1.30 0.00 0.00 177.93 177.53 1hox h PHE 306 N -0.15 1.16 -0.02 5.26 3.57 -0.86 -1.32 116.94 124.59 1hox h PHE 306 Ca 0.02 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.33 1hox h PHE 306 Cb 0.16 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1hox h PHE 306 CO -0.12 0.68 -0.89 -0.09 -2.23 0.00 0.00 178.31 175.66 1hox h ARG 307 N 1.21 0.39 -0.01 1.11 2.43 -0.67 -3.36 114.38 115.48 1hox h ARG 307 Ca 0.38 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1hox h ARG 307 Cb -0.01 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1hox h ARG 307 CO -0.12 1.06 -0.56 0.25 -1.51 0.00 0.00 179.97 179.10 1hox n THR 308 N -3.76 0.00 -3.29 0.20 -2.24 -0.16 -4.99 114.28 100.04 1hox n THR 308 Ca -0.06 -0.22 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 1hox n THR 308 Cb 0.80 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 70.08 1hox n THR 308 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hox s THR 309 N -2.25 5.06 0.40 4.28 2.01 -0.50 -5.03 115.64 119.59 1hox s THR 309 Ca 0.10 1.07 -0.26 0.00 0.31 0.00 0.00 61.69 62.91 1hox s THR 309 Cb 0.13 -3.85 -0.11 0.00 0.01 0.00 0.00 72.50 68.68 1hox s THR 309 CO 0.54 0.39 1.17 -2.65 -0.69 0.00 0.00 174.62 173.39 1hox n PRO 310 N 3.06 1.73 -0.30 4.92 -0.02 -1.26 -4.66 135.00 138.47 1hox n PRO 310 Ca -0.08 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 1hox n PRO 310 Cb 0.51 -2.22 0.22 0.00 -0.02 0.00 0.00 33.50 31.99 1hox n PRO 310 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1hox h LEU 311 N 1.98 -0.42 -1.59 2.45 3.38 -1.96 -0.96 115.31 118.19 1hox h LEU 311 Ca -0.46 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1hox h LEU 311 Cb 1.31 0.42 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1hox h LEU 311 CO 0.59 -0.26 0.00 1.05 0.09 0.00 0.00 178.44 179.92 1hox h GLU 312 N 0.07 0.00 0.00 1.13 9.09 -1.98 -1.61 114.58 121.28 1hox h GLU 312 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1hox h GLU 312 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 1hox h GLU 312 CO -0.79 0.00 -0.08 1.63 0.05 0.00 0.00 179.01 179.82 1hox n LYS 313 N -2.37 1.44 -3.12 1.06 4.76 -0.40 -5.00 118.16 114.53 1hox n LYS 313 Ca -0.01 -1.84 -0.43 0.00 -2.87 0.00 0.00 58.31 53.15 1hox n LYS 313 Cb 0.05 -1.11 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 1hox n LYS 313 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1hox s ASN 314 N -1.80 6.26 0.08 4.39 3.84 -0.61 -4.88 114.94 122.23 1hox s ASN 314 Ca 0.15 -0.66 -0.22 0.00 0.21 0.00 0.00 52.86 52.34 1hox s ASN 314 Cb 0.13 -2.31 -0.08 0.00 -0.55 0.00 0.00 41.25 38.44 1hox s ASN 314 CO 0.01 -0.87 1.36 0.00 -2.79 0.00 0.00 177.10 174.81 1hox h ALA 315 N 8.98 -0.66 -0.63 1.71 0.00 -1.92 0.11 119.26 126.84 1hox h ALA 315 Ca -0.27 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.71 1hox h ALA 315 Cb 1.09 0.94 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 1hox h ALA 315 CO 0.95 -0.82 0.42 -1.00 0.00 0.00 0.00 179.25 178.79 1hox h PRO 316 N -0.31 0.50 -0.36 0.00 0.13 -1.94 -0.75 132.00 129.27 1hox h PRO 316 Ca 0.04 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1hox h PRO 316 Cb 0.41 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1hox h PRO 316 CO -0.35 0.33 -0.10 0.28 -0.23 0.00 0.00 178.00 177.93 1hox h VAL 317 N 0.51 1.28 -0.22 1.56 2.07 -1.68 -1.68 116.25 118.09 1hox h VAL 317 Ca 0.28 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1hox h VAL 317 Cb 0.44 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1hox h VAL 317 CO -0.09 0.39 0.13 -0.07 0.02 0.00 0.00 177.57 177.95 1hox h LEU 318 N 0.50 0.27 -0.14 2.57 3.38 0.22 -1.07 115.31 121.05 1hox h LEU 318 Ca 0.09 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1hox h LEU 318 Cb 0.61 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1hox h LEU 318 CO 0.04 0.25 0.06 -0.07 0.09 0.00 0.00 178.44 178.82 1hox h LEU 319 N 0.27 0.09 0.05 1.67 3.38 -1.14 -1.45 115.31 118.18 1hox h LEU 319 Ca 0.08 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1hox h LEU 319 Cb 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1hox h LEU 319 CO -0.01 0.07 -0.29 0.00 0.09 0.00 0.00 178.44 178.30 1hox h ALA 320 N 1.07 -0.45 -0.11 1.53 0.00 -1.07 -0.75 119.26 119.47 1hox h ALA 320 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1hox h ALA 320 Cb 0.01 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1hox h ALA 320 CO -0.04 -0.82 -0.09 0.52 0.00 0.00 0.00 179.25 178.82 1hox h MET 321 N -0.47 0.16 -0.32 0.00 2.86 -1.11 0.49 114.93 116.54 1hox h MET 321 Ca 0.05 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1hox h MET 321 Cb 0.53 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1hox h MET 321 CO -0.22 0.27 -0.14 -0.07 1.06 0.00 0.00 176.91 177.81 1hox h LEU 322 N 0.16 0.55 -0.12 1.22 3.38 -0.61 -0.81 115.31 119.09 1hox h LEU 322 Ca 0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1hox h LEU 322 Cb 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1hox h LEU 322 CO 0.01 0.72 -0.12 1.23 0.09 0.00 0.00 178.44 180.37 1hox h GLY 323 N 0.96 0.32 0.43 0.83 0.00 0.33 -2.71 103.07 103.23 1hox h GLY 323 Ca 0.09 -0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.19 1hox h GLY 323 CO 0.03 0.30 0.41 -2.22 0.00 0.00 0.00 176.54 175.06 1hox h ILE 324 N -0.10 0.84 -0.24 2.60 1.08 -0.70 0.31 117.51 121.30 1hox h ILE 324 Ca 0.02 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.31 1hox h ILE 324 Cb 0.65 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 1hox h ILE 324 CO 0.03 0.12 -0.05 -0.25 -0.69 0.00 0.00 178.15 177.31 1hox h TRP 325 N 0.66 -0.11 -0.11 1.37 -0.00 -1.08 0.20 115.95 116.89 1hox h TRP 325 Ca 0.39 0.02 -0.19 0.00 -0.00 0.00 0.00 58.89 59.10 1hox h TRP 325 Cb 0.43 0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 29.67 1hox h TRP 325 CO -0.09 -0.09 -0.73 1.88 -0.00 0.00 0.00 178.44 179.41 1hox h TYR 326 N 0.01 0.72 0.01 2.65 0.05 -0.95 -1.76 116.97 117.70 1hox h TYR 326 Ca 0.11 -0.31 -0.00 0.00 0.05 0.00 0.00 58.73 58.58 1hox h TYR 326 Cb 0.17 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1hox h TYR 326 CO -0.24 1.09 -0.01 0.82 -1.05 0.00 0.00 178.16 178.78 1hox h ILE 327 N 0.37 1.52 0.00 -2.88 2.04 -0.23 0.23 117.51 118.55 1hox h ILE 327 Ca -0.03 -1.72 -0.09 0.00 1.00 0.00 0.00 64.86 64.01 1hox h ILE 327 Cb 1.32 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 40.04 1hox h ILE 327 CO 0.13 0.43 -1.00 0.78 0.00 0.00 0.00 178.15 178.50 1hox h ASN 328 N -0.77 0.00 0.00 1.72 4.21 -0.74 -2.75 115.58 117.25 1hox h ASN 328 Ca -0.00 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.17 1hox h ASN 328 Cb 0.73 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.87 1hox h ASN 328 CO 0.00 0.35 -2.19 0.00 -1.29 0.00 0.00 177.43 174.30 1hox n PHE 330 N -3.48 0.32 -2.84 0.00 3.01 -1.02 -4.98 117.46 108.48 1hox n PHE 330 Ca -0.39 0.09 -0.17 0.00 1.01 0.00 0.00 57.45 58.00 1hox n PHE 330 Cb 0.85 -0.48 0.03 0.00 -0.01 0.00 0.00 39.48 39.87 1hox n PHE 330 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hox n GLY 331 N 1.39 -0.21 3.69 1.37 0.00 0.20 -4.96 105.19 106.67 1hox n GLY 331 Ca 0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1hox n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hox h GLU 333 N 7.22 0.00 -5.75 0.00 5.08 -1.89 -3.39 114.58 115.85 1hox h GLU 333 Ca -0.35 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.38 1hox h GLU 333 Cb 1.17 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.29 1hox h GLU 333 CO 0.85 0.67 -0.63 0.95 -1.00 0.00 0.00 179.01 179.85 1hox s THR 334 N -3.32 2.07 -0.12 1.13 -4.23 -1.26 -0.61 115.64 109.29 1hox s THR 334 Ca -0.00 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.40 1hox s THR 334 Cb 0.11 -2.86 0.05 0.00 1.34 0.00 0.00 72.50 71.14 1hox s THR 334 CO 0.76 -0.08 0.07 -1.58 -0.54 0.00 0.00 174.62 173.25 1hox s GLN 335 N -3.68 0.13 -0.03 3.99 2.00 -0.34 -4.19 119.66 117.55 1hox s GLN 335 Ca 0.34 0.04 -0.14 0.00 -2.00 0.00 0.00 55.36 53.60 1hox s GLN 335 Cb 0.07 -1.37 -0.05 0.00 0.80 0.00 0.00 33.01 32.46 1hox s GLN 335 CO 0.17 -0.53 0.39 0.00 -0.50 0.00 0.00 175.29 174.82 1hox s ALA 336 N 2.10 3.69 -0.24 1.58 0.00 -0.65 -2.27 121.76 125.98 1hox s ALA 336 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1hox s ALA 336 Cb -0.15 -2.37 0.04 0.00 0.00 0.00 0.00 23.12 20.64 1hox s ALA 336 CO -0.07 0.44 -0.12 0.08 0.00 0.00 0.00 175.76 176.10 1hox s VAL 337 N -0.88 2.38 -0.55 0.00 1.01 0.01 -0.85 120.40 121.52 1hox s VAL 337 Ca 0.23 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1hox s VAL 337 Cb -0.16 -2.23 0.15 0.00 0.00 0.00 0.00 36.38 34.13 1hox s VAL 337 CO 0.12 0.20 0.33 -0.76 0.00 0.00 0.00 175.10 174.98 1hox s LEU 338 N 1.23 3.90 0.01 3.92 1.43 0.40 -3.95 118.68 125.61 1hox s LEU 338 Ca -0.02 -3.17 -0.25 0.00 -1.03 0.00 0.00 54.13 49.65 1hox s LEU 338 Cb -0.17 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 1hox s LEU 338 CO -0.07 -0.19 0.78 -2.16 0.23 0.00 0.00 176.35 174.94 1hox s PRO 339 N -0.46 4.49 -1.23 1.29 0.04 -1.26 -2.32 135.00 135.56 1hox s PRO 339 Ca 0.20 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 62.23 1hox s PRO 339 Cb -0.18 -3.40 0.20 0.00 0.04 0.00 0.00 34.50 31.16 1hox s PRO 339 CO -0.06 0.17 1.74 0.66 0.04 0.00 0.00 177.00 179.54 1hox n TYR 340 N 3.27 2.98 -3.34 0.56 4.02 0.11 -0.43 117.16 124.32 1hox n TYR 340 Ca -0.01 -2.81 0.02 0.00 -0.01 0.00 0.00 57.90 55.10 1hox n TYR 340 Cb 0.51 -1.80 -0.02 0.00 -0.02 0.00 0.00 39.34 38.00 1hox n TYR 340 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1hox s ASP 341 N 0.39 -1.05 0.41 7.72 2.15 -1.26 -4.63 116.67 120.40 1hox s ASP 341 Ca 0.38 0.98 0.07 0.00 0.43 0.00 0.00 52.55 54.41 1hox s ASP 341 Cb 0.07 2.01 0.85 0.00 -0.30 0.00 0.00 42.92 45.56 1hox s ASP 341 CO 0.03 -0.20 2.04 -0.61 -0.17 0.00 0.00 175.17 176.26 1hox h GLN 342 N 7.92 0.49 0.00 4.34 5.75 -1.86 -2.01 115.11 129.74 1hox h GLN 342 Ca -0.19 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.25 1hox h GLN 342 Cb 1.14 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 1hox h GLN 342 CO 0.13 0.36 -0.10 1.88 -2.65 0.00 0.00 178.83 178.45 1hox h TYR 343 N 0.50 0.00 -0.63 3.99 0.99 -1.91 -1.97 116.97 117.93 1hox h TYR 343 Ca 0.13 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.56 1hox h TYR 343 Cb 0.01 0.00 -0.18 0.00 1.00 0.00 0.00 36.73 37.56 1hox h TYR 343 CO 0.00 0.10 0.38 1.28 -0.00 0.00 0.00 178.16 179.92 1hox n LEU 344 N -4.18 5.34 0.14 3.88 4.77 -0.75 -2.61 117.00 123.59 1hox n LEU 344 Ca -0.03 -2.81 0.10 0.00 -0.03 0.00 0.00 56.01 53.25 1hox n LEU 344 Cb 0.18 -0.71 0.52 0.00 -2.33 0.00 0.00 43.42 41.08 1hox n LEU 344 CO 0.33 0.82 0.81 0.00 -1.33 0.00 0.00 177.39 178.02 1hox n HIS 345 N -0.46 0.69 -0.21 -1.77 1.44 -0.74 -1.52 115.22 112.65 1hox n HIS 345 Ca 0.37 0.34 0.06 0.00 -2.01 0.00 0.00 57.72 56.47 1hox n HIS 345 Cb 1.24 -1.04 0.16 0.00 0.12 0.00 0.00 29.99 30.46 1hox n HIS 345 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1hox n ARG 346 N -2.19 2.88 0.04 -1.40 5.12 -1.26 -4.67 116.66 115.19 1hox n ARG 346 Ca -0.00 -2.08 -0.13 0.00 -1.93 0.00 0.00 57.85 53.71 1hox n ARG 346 Cb 0.09 -1.29 -0.08 0.00 -1.16 0.00 0.00 32.46 30.02 1hox n ARG 346 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1hox h PHE 347 N 1.99 -0.05 -0.37 -1.55 3.57 -1.62 -2.12 116.94 116.78 1hox h PHE 347 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hox h PHE 347 Cb 0.76 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1hox h PHE 347 CO 0.24 0.11 0.24 0.00 -2.23 0.00 0.00 178.31 176.67 1hox h ALA 348 N 0.75 0.48 -0.85 2.41 0.00 -1.83 -2.51 119.26 117.71 1hox h ALA 348 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1hox h ALA 348 Cb 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1hox h ALA 348 CO 0.01 -0.06 0.56 0.00 0.00 0.00 0.00 179.25 179.76 1hox h ALA 349 N 1.13 1.46 -0.56 0.00 0.00 -1.85 -1.77 119.26 117.67 1hox h ALA 349 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hox h ALA 349 Cb -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1hox h ALA 349 CO -0.03 0.47 0.34 -0.92 0.00 0.00 0.00 179.25 179.11 1hox h TYR 350 N 1.08 0.73 0.00 0.00 3.20 -0.97 -2.23 116.97 118.77 1hox h TYR 350 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1hox h TYR 350 Cb -0.01 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.02 1hox h TYR 350 CO -0.00 0.49 0.00 1.19 -1.64 0.00 0.00 178.16 178.20 1hox n PHE 351 N -4.66 0.00 -0.09 -3.82 3.01 -0.75 -1.76 117.46 109.40 1hox n PHE 351 Ca 0.03 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.35 1hox n PHE 351 Cb 0.05 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.38 1hox n PHE 351 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1hox h GLN 352 N 0.00 0.89 0.01 -1.08 4.20 -0.71 0.20 115.11 118.63 1hox h GLN 352 Ca 0.00 -0.54 -0.00 0.00 0.06 0.00 0.00 58.65 58.17 1hox h GLN 352 Cb 0.10 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1hox h GLN 352 CO 0.00 1.18 -0.01 0.37 -0.67 0.00 0.00 178.83 179.71 1hox h GLN 353 N 0.70 -0.01 -0.58 1.46 4.15 -1.54 -1.60 115.11 117.68 1hox h GLN 353 Ca 0.03 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.57 1hox h GLN 353 Cb 1.12 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.70 1hox h GLN 353 CO 0.12 0.75 -0.09 0.78 -1.93 0.00 0.00 178.83 178.46 1hox h GLY 354 N -0.96 0.50 0.00 2.39 0.00 -1.40 -0.12 103.07 103.48 1hox h GLY 354 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1hox h GLY 354 CO 0.00 -0.21 -0.13 -1.80 0.00 0.00 0.00 176.54 174.40 1hox h ASP 355 N 0.04 0.00 -0.45 0.19 1.82 -1.08 -3.30 116.42 113.64 1hox h ASP 355 Ca 0.29 -0.16 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 1hox h ASP 355 Cb 0.46 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 1hox h ASP 355 CO -0.56 0.65 0.05 0.24 -1.61 0.00 0.00 179.24 178.01 1hox h MET 356 N -1.00 0.83 0.00 0.28 2.86 -1.31 0.04 114.93 116.63 1hox h MET 356 Ca -0.01 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1hox h MET 356 Cb 0.27 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1hox h MET 356 CO -0.01 0.79 -0.05 1.49 1.06 0.00 0.00 176.91 180.20 1hox h GLU 357 N 0.78 0.00 0.00 1.72 4.81 -1.08 -0.56 114.58 120.25 1hox h GLU 357 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1hox h GLU 357 Cb 0.39 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1hox h GLU 357 CO 0.01 0.05 -0.16 0.77 -0.73 0.00 0.00 179.01 178.95 1hox h SER 358 N 0.00 0.00 -0.63 1.04 0.02 -1.53 -3.40 113.55 109.04 1hox h SER 358 Ca -0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1hox h SER 358 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1hox h SER 358 CO 0.01 0.79 0.00 0.59 -1.14 0.00 0.00 176.83 177.07 1hox n ASN 359 N -4.67 3.70 -3.58 3.07 5.03 -0.04 -4.15 115.26 114.62 1hox n ASN 359 Ca -0.07 -2.00 -0.41 0.00 0.87 0.00 0.00 54.58 52.98 1hox n ASN 359 Cb 0.25 -0.42 -0.01 0.00 -1.02 0.00 0.00 39.78 38.58 1hox n ASN 359 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hox n GLY 360 N 1.38 4.58 3.43 7.41 0.00 -0.22 -1.32 105.19 120.46 1hox n GLY 360 Ca 0.21 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1hox n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hox s LYS 361 N 1.54 1.55 0.00 1.61 -0.14 -1.26 -4.97 119.74 118.06 1hox s LYS 361 Ca 0.54 -1.78 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 1hox s LYS 361 Cb 0.15 -1.17 0.00 0.00 -1.68 0.00 0.00 37.83 35.13 1hox s LYS 361 CO -0.06 0.05 0.18 2.48 -0.76 0.00 0.00 175.35 177.24 1hox n TYR 362 N -0.58 0.00 -5.09 3.18 0.18 -1.26 -4.71 117.16 108.87 1hox n TYR 362 Ca -0.05 -0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.40 1hox n TYR 362 Cb 0.63 -0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.44 1hox n TYR 362 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1hox s ILE 363 N -0.00 2.43 0.79 -3.48 -1.09 -1.26 -0.63 121.20 117.96 1hox s ILE 363 Ca 0.00 -0.92 -0.10 0.00 -2.23 0.00 0.00 60.65 57.40 1hox s ILE 363 Cb 0.00 -1.94 0.09 0.00 -1.58 0.00 0.00 42.46 39.04 1hox s ILE 363 CO 0.00 0.56 1.14 0.42 -1.23 0.00 0.00 174.94 175.83 1hox s THR 364 N -0.02 2.10 -0.24 2.92 -4.23 0.76 -4.47 115.64 112.46 1hox s THR 364 Ca -0.06 -0.12 0.24 0.00 -1.18 0.00 0.00 61.69 60.57 1hox s THR 364 Cb -0.15 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 70.96 1hox s THR 364 CO 0.05 0.00 1.74 0.11 -0.54 0.00 0.00 174.62 175.98 1hox h LYS 365 N -0.97 0.00 0.00 3.99 1.57 -0.80 -0.84 116.57 119.53 1hox h LYS 365 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1hox h LYS 365 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1hox h LYS 365 CO 0.58 0.00 -0.65 -1.13 -0.57 0.00 0.00 179.45 177.68 1hox n SER 366 N -2.35 0.61 0.00 0.86 3.41 -1.26 -4.94 113.62 109.95 1hox n SER 366 Ca -0.00 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1hox n SER 366 Cb 0.13 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1hox n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hox n GLY 367 N 1.47 0.38 3.79 5.00 0.00 -0.32 -5.08 105.19 110.43 1hox n GLY 367 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1hox n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hox s ALA 368 N -2.00 3.21 0.10 4.61 0.00 -1.26 -4.73 121.76 121.69 1hox s ALA 368 Ca 0.00 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 1hox s ALA 368 Cb 0.00 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 1hox s ALA 368 CO 0.00 0.18 0.98 0.50 0.00 0.00 0.00 175.76 177.43 1hox s ARG 369 N -2.15 4.66 0.67 0.00 3.52 -1.26 -0.17 118.95 124.22 1hox s ARG 369 Ca 0.51 1.48 -0.16 0.00 -0.13 0.00 0.00 55.73 57.43 1hox s ARG 369 Cb -0.18 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 29.84 1hox s ARG 369 CO 0.23 0.15 1.20 0.14 -0.81 0.00 0.00 175.30 176.21 1hox s VAL 370 N 0.13 2.52 -0.19 7.11 -7.23 0.20 -4.56 120.40 118.37 1hox s VAL 370 Ca 0.48 0.28 0.14 0.00 -1.81 0.00 0.00 61.98 61.07 1hox s VAL 370 Cb -0.24 -2.93 0.44 0.00 0.56 0.00 0.00 36.38 34.20 1hox s VAL 370 CO 0.30 -0.11 1.20 -0.90 -0.31 0.00 0.00 175.10 175.28 1hox n ASP 371 N -2.26 2.17 -3.83 4.85 5.75 -1.26 -5.02 116.55 116.95 1hox n ASP 371 Ca 0.13 -3.37 -0.09 0.00 -0.01 0.00 0.00 54.79 51.45 1hox n ASP 371 Cb 0.50 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 40.11 1hox n ASP 371 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1hox s HIS 372 N -2.70 0.01 0.53 2.11 -3.43 -1.26 -5.02 115.29 105.53 1hox s HIS 372 Ca 0.39 -0.38 -0.19 0.00 -0.80 0.00 0.00 55.06 54.08 1hox s HIS 372 Cb 0.38 0.38 -0.06 0.00 -1.43 0.00 0.00 32.58 31.84 1hox s HIS 372 CO -0.07 -0.98 1.09 -0.65 -2.00 0.00 0.00 174.74 172.13 1hox s GLN 373 N -3.92 3.48 0.00 -0.38 -1.52 -1.26 -5.06 119.66 110.99 1hox s GLN 373 Ca 0.13 1.49 0.00 0.00 -1.95 0.00 0.00 55.36 55.03 1hox s GLN 373 Cb -0.02 -2.03 0.00 0.00 -0.22 0.00 0.00 33.01 30.74 1hox s GLN 373 CO 0.02 -0.72 0.00 0.25 -0.25 0.00 0.00 175.29 174.58 1hox n THR 374 N -1.29 0.00 -1.51 -0.19 -2.24 -1.26 -4.88 114.28 102.91 1hox n THR 374 Ca 0.11 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.41 1hox n THR 374 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1hox n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hox n GLY 375 N 5.00 -0.81 3.94 3.38 0.00 -0.43 -5.00 105.19 111.27 1hox n GLY 375 Ca 0.00 0.39 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 1hox n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hox s PRO 376 N -1.04 2.15 -0.31 1.61 0.04 -1.26 -4.81 135.00 131.38 1hox s PRO 376 Ca 0.65 -0.45 -0.22 0.00 0.04 0.00 0.00 61.00 61.01 1hox s PRO 376 Cb -0.85 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 1hox s PRO 376 CO 0.57 -1.20 0.73 0.42 0.04 0.00 0.00 177.00 177.56 1hox s ILE 377 N -3.16 4.84 -0.04 0.56 1.01 0.22 -4.63 121.20 119.99 1hox s ILE 377 Ca 0.61 1.06 -0.16 0.00 0.00 0.00 0.00 60.65 62.16 1hox s ILE 377 Cb -0.10 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1hox s ILE 377 CO 0.44 -0.22 0.43 -0.69 0.00 0.00 0.00 174.94 174.90 1hox s VAL 378 N 2.84 5.08 0.30 2.92 1.01 -1.26 -1.20 120.40 130.10 1hox s VAL 378 Ca 0.30 0.88 -0.19 0.00 0.00 0.00 0.00 61.98 62.97 1hox s VAL 378 Cb -0.14 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1hox s VAL 378 CO 0.12 0.48 0.71 -1.66 0.00 0.00 0.00 175.10 174.76 1hox s TRP 379 N -0.42 -0.05 0.00 5.22 1.48 -0.96 -4.79 118.94 119.42 1hox s TRP 379 Ca 0.24 -0.45 0.00 0.00 -1.06 0.00 0.00 56.10 54.83 1hox s TRP 379 Cb -0.16 0.69 0.00 0.00 -1.16 0.00 0.00 33.47 32.84 1hox s TRP 379 CO 0.12 -1.30 0.00 0.41 -4.06 0.00 0.00 176.95 172.12 1hox n GLY 380 N -0.47 3.65 3.10 3.67 0.00 -1.26 -0.81 105.19 113.07 1hox n GLY 380 Ca -0.05 -1.27 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 1hox n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hox s GLU 381 N -2.46 0.65 0.65 1.61 0.41 -1.25 -4.83 118.70 113.48 1hox s GLU 381 Ca 0.00 -1.00 -0.18 0.00 -0.41 0.00 0.00 54.97 53.38 1hox s GLU 381 Cb 0.00 -0.22 -0.01 0.00 -1.78 0.00 0.00 34.13 32.12 1hox s GLU 381 CO 0.00 0.01 1.28 -2.30 -0.49 0.00 0.00 175.26 173.76 1hox n PRO 382 N 0.80 1.11 -3.30 0.39 -0.01 -1.26 -4.41 135.00 128.32 1hox n PRO 382 Ca -0.18 0.44 -0.38 0.00 -0.01 0.00 0.00 63.50 63.36 1hox n PRO 382 Cb 0.57 -2.52 -0.06 0.00 -0.01 0.00 0.00 33.50 31.49 1hox n PRO 382 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 1hox s GLY 383 N -1.37 2.63 0.00 -1.23 0.00 0.43 -2.76 107.32 105.02 1hox s GLY 383 Ca 0.82 -0.01 0.27 0.00 0.00 0.00 0.00 44.72 45.81 1hox s GLY 383 CO 0.41 0.39 1.67 -1.30 0.00 0.00 0.00 173.10 174.27 1hox n THR 384 N 1.59 0.00 0.03 0.90 -2.24 -1.26 -4.02 114.28 109.28 1hox n THR 384 Ca -0.10 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1hox n THR 384 Cb 0.51 0.31 -0.07 0.00 -2.10 0.00 0.00 70.33 68.98 1hox n THR 384 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1hox h ASN 385 N 1.33 -0.00 -1.11 3.42 2.35 -1.87 0.35 115.58 120.04 1hox h ASN 385 Ca 0.00 -0.06 0.31 0.00 -0.55 0.00 0.00 56.30 56.00 1hox h ASN 385 Cb 0.47 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 1hox h ASN 385 CO 0.00 0.06 0.76 1.23 -1.65 0.00 0.00 177.43 177.83 1hox h GLY 386 N -0.06 0.67 2.00 2.83 0.00 -1.80 1.18 103.07 107.88 1hox h GLY 386 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1hox h GLY 386 CO 0.00 -0.09 -0.02 1.46 0.00 0.00 0.00 176.54 177.89 1hox h GLN 387 N 0.20 0.00 -0.47 4.80 4.20 -0.61 -0.10 115.11 123.14 1hox h GLN 387 Ca 0.59 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.30 1hox h GLN 387 Cb 1.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.68 1hox h GLN 387 CO -0.17 0.02 0.00 0.72 -0.67 0.00 0.00 178.83 178.73 1hox n HIS 388 N -3.62 0.95 0.09 2.96 8.25 0.40 -4.49 115.22 119.77 1hox n HIS 388 Ca -0.03 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 1hox n HIS 388 Cb 0.11 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1hox n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hox n ALA 389 N 0.61 3.00 -0.04 -1.41 0.00 -0.19 -5.00 120.51 117.47 1hox n ALA 389 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1hox n ALA 389 Cb 0.70 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.30 1hox n ALA 389 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1hox n PHE 390 N -3.41 0.00 0.24 0.00 1.16 -0.35 -4.71 117.46 110.38 1hox n PHE 390 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 57.45 55.76 1hox n PHE 390 Cb 0.03 0.00 0.88 0.00 -1.61 0.00 0.00 39.48 38.78 1hox n PHE 390 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1hox h TYR 391 N 0.00 0.00 -0.53 2.97 -1.99 -1.70 -0.39 116.97 115.33 1hox h TYR 391 Ca 0.00 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.83 1hox h TYR 391 Cb 0.02 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.67 1hox h TYR 391 CO 0.00 0.00 0.07 0.37 -0.00 0.00 0.00 178.16 178.60 1hox h GLN 392 N 0.00 0.19 -0.09 4.88 5.75 -1.84 0.39 115.11 124.39 1hox h GLN 392 Ca 0.07 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.42 1hox h GLN 392 Cb 0.46 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1hox h GLN 392 CO -0.00 0.12 -0.54 1.25 -2.65 0.00 0.00 178.83 177.01 1hox h LEU 393 N 0.19 0.29 -0.53 -2.39 6.46 -1.42 -0.22 115.31 117.69 1hox h LEU 393 Ca 0.27 -0.15 -0.14 0.00 -0.12 0.00 0.00 57.88 57.74 1hox h LEU 393 Cb 0.39 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1hox h LEU 393 CO -0.38 0.77 -0.31 0.40 -0.62 0.00 0.00 178.44 178.30 1hox h ILE 394 N 0.20 1.28 0.21 4.05 2.04 -0.95 0.43 117.51 124.77 1hox h ILE 394 Ca 0.00 -1.47 -0.29 0.00 1.00 0.00 0.00 64.86 64.11 1hox h ILE 394 Cb 1.02 1.30 0.03 0.00 -0.74 0.00 0.00 36.82 38.43 1hox h ILE 394 CO 0.08 0.49 -1.25 0.45 0.00 0.00 0.00 178.15 177.92 1hox h HIS 395 N 0.72 0.86 0.00 1.37 3.86 -0.16 -3.40 115.15 118.40 1hox h HIS 395 Ca 0.08 -0.62 -0.07 0.00 -1.16 0.00 0.00 60.37 58.60 1hox h HIS 395 Cb 0.87 -0.04 -0.16 0.00 1.06 0.00 0.00 27.41 29.14 1hox h HIS 395 CO 0.05 1.48 -0.70 1.04 0.86 0.00 0.00 177.93 180.66 1hox n GLN 396 N -3.86 0.91 -0.16 2.45 6.02 -0.11 -4.66 117.38 117.97 1hox n GLN 396 Ca -0.16 -2.71 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 1hox n GLN 396 Cb 1.01 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 31.32 1hox n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hox n GLY 397 N -0.45 1.16 0.31 1.08 0.00 0.14 -4.91 105.19 102.52 1hox n GLY 397 Ca 0.13 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 44.24 1hox n GLY 397 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hox n THR 398 N -0.29 1.03 -4.76 2.61 -2.24 -1.26 -5.00 114.28 104.37 1hox n THR 398 Ca 0.00 -1.03 -0.33 0.00 -2.27 0.00 0.00 64.05 60.42 1hox n THR 398 Cb 0.00 0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.58 1hox n THR 398 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hox s LYS 399 N -1.04 2.89 -0.20 -0.78 3.01 -1.26 -5.09 119.74 117.27 1hox s LYS 399 Ca 0.12 -0.64 -0.24 0.00 -1.01 0.00 0.00 55.97 54.20 1hox s LYS 399 Cb 0.06 -2.54 -0.01 0.00 -1.01 0.00 0.00 37.83 34.33 1hox s LYS 399 CO 0.08 0.50 0.78 1.41 0.51 0.00 0.00 175.35 178.62 1hox s MET 400 N -0.38 4.24 -0.34 1.68 -2.45 -1.26 -4.93 119.30 115.86 1hox s MET 400 Ca 0.05 0.89 0.02 0.00 -1.25 0.00 0.00 55.69 55.40 1hox s MET 400 Cb -0.12 -3.59 0.10 0.00 1.25 0.00 0.00 34.83 32.46 1hox s MET 400 CO 0.02 -0.36 0.08 0.42 1.05 0.00 0.00 175.02 176.24 1hox s ILE 401 N 2.28 1.74 0.18 10.11 1.01 -1.26 -4.73 121.20 130.52 1hox s ILE 401 Ca 0.35 -2.04 -0.33 0.00 0.00 0.00 0.00 60.65 58.64 1hox s ILE 401 Cb -0.16 -2.29 -0.12 0.00 0.01 0.00 0.00 42.46 39.89 1hox s ILE 401 CO 0.11 -0.64 1.69 -2.65 0.00 0.00 0.00 174.94 173.45 1hox n PRO 402 N 4.41 2.57 -5.22 2.79 -0.02 -1.26 -4.81 135.00 133.46 1hox n PRO 402 Ca 0.02 0.93 -0.32 0.00 -2.02 0.00 0.00 63.50 62.11 1hox n PRO 402 Cb 0.41 -2.76 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 1hox n PRO 402 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hox s ASP 404 N -0.32 5.15 -0.23 0.00 1.11 -0.03 -0.14 116.67 122.22 1hox s ASP 404 Ca 0.01 -0.93 -0.11 0.00 0.18 0.00 0.00 52.55 51.70 1hox s ASP 404 Cb -0.13 -1.86 -0.05 0.00 1.07 0.00 0.00 42.92 41.96 1hox s ASP 404 CO 0.02 -0.25 0.20 -0.36 1.18 0.00 0.00 175.17 175.96 1hox s PHE 405 N 1.44 3.34 0.04 4.23 0.40 0.64 -0.45 117.98 127.63 1hox s PHE 405 Ca 0.00 0.32 0.07 0.00 -0.60 0.00 0.00 56.93 56.73 1hox s PHE 405 Cb -0.18 -2.30 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 1hox s PHE 405 CO 0.02 0.09 -0.21 -0.51 0.70 0.00 0.00 175.22 175.31 1hox s LEU 406 N 0.99 2.17 -0.25 -0.37 1.02 -0.98 -0.16 118.68 121.09 1hox s LEU 406 Ca 0.10 -0.53 -0.26 0.00 0.02 0.00 0.00 54.13 53.46 1hox s LEU 406 Cb -0.13 -1.00 0.11 0.00 0.02 0.00 0.00 46.19 45.19 1hox s LEU 406 CO 0.04 0.17 0.97 -0.51 0.02 0.00 0.00 176.35 177.04 1hox s ILE 407 N -0.80 0.00 0.10 -0.59 2.07 -0.86 0.04 121.20 121.16 1hox s ILE 407 Ca 0.08 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.13 1hox s ILE 407 Cb -0.09 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.43 1hox s ILE 407 CO 0.02 0.00 0.59 -2.16 -1.91 0.00 0.00 174.94 171.48 1hox s PRO 408 N -0.04 4.20 0.07 3.50 0.04 -1.26 -2.00 135.00 139.51 1hox s PRO 408 Ca 0.01 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 1hox s PRO 408 Cb -0.04 -3.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.21 1hox s PRO 408 CO -0.03 0.60 1.44 0.28 0.04 0.00 0.00 177.00 179.34 1hox h VAL 409 N 3.40 1.30 -3.35 -0.36 2.07 -0.14 -3.43 116.25 115.74 1hox h VAL 409 Ca -0.49 -1.13 -0.61 0.00 0.82 0.00 0.00 66.70 65.29 1hox h VAL 409 Cb 1.21 1.57 -0.13 0.00 -1.52 0.00 0.00 31.29 32.42 1hox h VAL 409 CO 0.64 0.35 -0.49 -1.10 0.02 0.00 0.00 177.57 176.98 1hox s GLN 410 N -4.65 4.16 0.37 1.57 -0.21 -0.07 -5.03 119.66 115.80 1hox s GLN 410 Ca -0.14 -0.23 -0.12 0.00 0.02 0.00 0.00 55.36 54.89 1hox s GLN 410 Cb 0.07 -3.45 -0.07 0.00 1.00 0.00 0.00 33.01 30.56 1hox s GLN 410 CO 0.76 0.24 0.75 -0.08 -2.12 0.00 0.00 175.29 174.84 1hox s THR 411 N 0.54 4.76 -0.71 -0.19 -1.32 -1.26 -4.51 115.64 112.94 1hox s THR 411 Ca 0.08 0.72 0.25 0.00 -1.21 0.00 0.00 61.69 61.53 1hox s THR 411 Cb -0.12 -3.68 0.26 0.00 -1.51 0.00 0.00 72.50 67.45 1hox s THR 411 CO -0.00 -0.39 1.76 0.00 -2.21 0.00 0.00 174.62 173.78 1hox n GLN 412 N -0.93 0.20 -3.45 7.08 1.13 -1.26 -4.26 117.38 115.89 1hox n GLN 412 Ca 0.03 0.25 -0.27 0.00 -1.94 0.00 0.00 57.00 55.06 1hox n GLN 412 Cb 0.54 -1.77 -0.10 0.00 0.11 0.00 0.00 30.24 29.01 1hox n GLN 412 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1hox s HIS 413 N -3.15 1.27 0.00 1.08 3.76 -1.26 -5.02 115.29 111.98 1hox s HIS 413 Ca 0.09 -2.35 -0.04 0.00 -0.15 0.00 0.00 55.06 52.61 1hox s HIS 413 Cb 0.12 -1.08 -0.20 0.00 1.11 0.00 0.00 32.58 32.53 1hox s HIS 413 CO 0.51 -0.80 2.89 -0.35 -0.85 0.00 0.00 174.74 176.14 1hox n PRO 414 N 2.89 1.53 -0.93 8.40 -0.04 -1.26 -4.89 135.00 140.72 1hox n PRO 414 Ca 0.27 -0.75 -0.31 0.00 -0.04 0.00 0.00 63.50 62.68 1hox n PRO 414 Cb 0.46 -1.85 0.15 0.00 -0.04 0.00 0.00 33.50 32.21 1hox n PRO 414 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1hox s ILE 415 N 1.37 2.53 -1.25 0.52 -4.36 -1.26 -2.80 121.20 115.96 1hox s ILE 415 Ca 0.50 0.17 -0.06 0.00 -0.26 0.00 0.00 60.65 61.00 1hox s ILE 415 Cb 0.24 -2.41 0.04 0.00 1.25 0.00 0.00 42.46 41.58 1hox s ILE 415 CO 0.00 -0.23 0.36 0.54 0.24 0.00 0.00 174.94 175.85 1hox n ARG 416 N -4.04 -3.27 -2.80 0.37 5.12 -1.26 -0.71 116.66 110.08 1hox n ARG 416 Ca 0.09 0.57 -0.21 0.00 -1.93 0.00 0.00 57.85 56.37 1hox n ARG 416 Cb 0.53 -5.27 0.02 0.00 -1.16 0.00 0.00 32.46 26.58 1hox n ARG 416 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1hox n LYS 417 N -3.49 -3.78 -0.76 5.56 5.02 -1.21 -2.41 118.16 117.08 1hox n LYS 417 Ca -0.07 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1hox n LYS 417 Cb 0.57 -5.63 0.00 0.00 -0.02 0.00 0.00 35.03 29.95 1hox n LYS 417 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hox n GLY 418 N -1.36 0.62 0.11 0.72 0.00 0.12 -4.97 105.19 100.44 1hox n GLY 418 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1hox n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hox h LEU 419 N 0.00 -0.18 -0.25 0.99 6.46 -1.46 -0.77 115.31 120.10 1hox h LEU 419 Ca 0.00 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1hox h LEU 419 Cb 0.00 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1hox h LEU 419 CO 0.00 -0.12 0.04 0.45 -0.62 0.00 0.00 178.44 178.19 1hox h HIS 420 N -0.18 0.06 -0.53 1.25 3.86 -1.85 -1.86 115.15 115.90 1hox h HIS 420 Ca -0.01 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1hox h HIS 420 Cb 0.15 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1hox h HIS 420 CO -0.09 0.01 0.04 1.25 0.86 0.00 0.00 177.93 180.00 1hox h HIS 421 N 0.13 0.92 -0.77 2.45 -0.00 -1.86 -0.55 115.15 115.47 1hox h HIS 421 Ca 0.12 -0.12 0.07 0.00 -0.00 0.00 0.00 60.37 60.43 1hox h HIS 421 Cb 0.13 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.22 1hox h HIS 421 CO -0.17 0.82 0.45 -0.22 -0.00 0.00 0.00 177.93 178.81 1hox h LYS 422 N 0.82 0.79 -0.29 5.26 3.64 -0.69 0.24 116.57 126.33 1hox h LYS 422 Ca 0.16 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 1hox h LYS 422 Cb 0.43 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1hox h LYS 422 CO 0.01 0.52 -0.44 0.82 -2.27 0.00 0.00 179.45 178.10 1hox h ILE 423 N 0.81 1.29 -0.34 2.00 2.04 -0.87 -1.36 117.51 121.08 1hox h ILE 423 Ca 0.35 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.60 1hox h ILE 423 Cb 0.22 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1hox h ILE 423 CO -0.19 0.53 0.20 0.25 0.00 0.00 0.00 178.15 178.93 1hox h LEU 424 N 0.58 0.32 -0.86 1.44 5.85 -0.31 -1.31 115.31 121.02 1hox h LEU 424 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1hox h LEU 424 Cb 1.04 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1hox h LEU 424 CO 0.10 0.24 0.42 -0.07 -0.34 0.00 0.00 178.44 178.79 1hox h LEU 425 N 0.41 1.12 -0.71 2.25 3.38 -0.50 -0.90 115.31 120.35 1hox h LEU 425 Ca 0.13 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1hox h LEU 425 Cb -0.00 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1hox h LEU 425 CO -0.06 0.93 0.47 0.00 0.09 0.00 0.00 178.44 179.87 1hox h ALA 426 N 1.23 0.90 -0.42 1.53 0.00 -0.70 -0.75 119.26 121.05 1hox h ALA 426 Ca 0.30 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1hox h ALA 426 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1hox h ALA 426 CO -0.04 0.33 -0.16 -0.91 0.00 0.00 0.00 179.25 178.47 1hox h ASN 427 N 0.97 0.87 -0.31 0.00 2.35 -0.88 0.37 115.58 118.95 1hox h ASN 427 Ca 0.26 -0.39 0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1hox h ASN 427 Cb -0.10 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 37.98 1hox h ASN 427 CO -0.06 1.06 0.03 0.15 -1.65 0.00 0.00 177.43 176.97 1hox h PHE 428 N 0.68 0.04 0.02 1.19 3.57 -0.80 -0.53 116.94 121.10 1hox h PHE 428 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1hox h PHE 428 Cb 0.72 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1hox h PHE 428 CO 0.05 -0.02 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.03 1hox h LEU 429 N 0.13 -0.02 -1.27 0.59 3.38 -1.04 -3.29 115.31 113.80 1hox h LEU 429 Ca 0.15 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1hox h LEU 429 Cb 0.18 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1hox h LEU 429 CO -0.23 0.36 0.51 0.00 0.09 0.00 0.00 178.44 179.17 1hox h ALA 430 N 0.56 1.52 -0.05 1.53 0.00 -0.74 -2.53 119.26 119.54 1hox h ALA 430 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hox h ALA 430 Cb 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hox h ALA 430 CO 0.00 0.42 0.02 1.96 0.00 0.00 0.00 179.25 181.65 1hox h GLN 431 N 0.97 0.08 0.00 0.00 1.08 -1.16 0.29 115.11 116.37 1hox h GLN 431 Ca 0.30 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.40 1hox h GLN 431 Cb 0.00 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1hox h GLN 431 CO -0.08 0.20 -0.42 1.79 -0.95 0.00 0.00 178.83 179.37 1hox h THR 432 N -0.07 1.20 -0.08 -0.54 1.35 -1.62 -0.22 112.91 112.94 1hox h THR 432 Ca 0.02 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.36 1hox h THR 432 Cb 0.15 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1hox h THR 432 CO -0.00 0.42 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.59 1hox h GLU 433 N 0.00 0.15 -0.65 4.72 4.81 -1.16 -2.00 114.58 120.46 1hox h GLU 433 Ca -0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1hox h GLU 433 Cb 0.80 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1hox h GLU 433 CO 0.06 0.46 0.36 0.00 -0.73 0.00 0.00 179.01 179.15 1hox h ALA 434 N 0.69 0.84 -0.83 2.92 0.00 -0.15 0.15 119.26 122.88 1hox h ALA 434 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hox h ALA 434 Cb 0.40 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1hox h ALA 434 CO 0.01 0.35 0.52 -0.07 0.00 0.00 0.00 179.25 180.06 1hox h LEU 435 N 0.89 0.98 0.32 0.00 3.38 -1.00 -0.20 115.31 119.68 1hox h LEU 435 Ca 0.23 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1hox h LEU 435 Cb 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1hox h LEU 435 CO -0.04 0.74 -0.15 -0.03 0.09 0.00 0.00 178.44 179.05 1hox h MET 436 N 1.14 -0.41 -0.35 1.13 4.05 -0.83 -0.91 114.93 118.74 1hox h MET 436 Ca 0.30 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.71 1hox h MET 436 Cb -0.08 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 1hox h MET 436 CO -0.06 -0.27 0.06 -0.22 0.23 0.00 0.00 176.91 176.65 1hox h LYS 437 N -0.88 0.57 0.00 0.39 3.64 -0.73 -2.12 116.57 117.44 1hox h LYS 437 Ca -0.04 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1hox h LYS 437 Cb 0.32 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1hox h LYS 437 CO 0.07 0.65 0.00 0.41 -2.27 0.00 0.00 179.45 178.31 1hox n GLY 438 N -0.49 -1.03 3.00 5.01 0.00 -0.09 -4.69 105.19 106.90 1hox n GLY 438 Ca -0.02 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 1hox n GLY 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hox s LYS 439 N 0.00 0.35 0.97 1.61 2.20 0.13 -4.92 119.74 120.09 1hox s LYS 439 Ca 0.00 0.67 -0.12 0.00 -0.36 0.00 0.00 55.97 56.16 1hox s LYS 439 Cb 0.00 -0.25 0.17 0.00 -1.51 0.00 0.00 37.83 36.24 1hox s LYS 439 CO 0.00 -0.55 1.09 -1.54 -0.36 0.00 0.00 175.35 173.98 1hox s SER 440 N 2.58 2.78 0.18 1.43 1.04 -1.26 -0.91 113.70 119.54 1hox s SER 440 Ca 0.10 1.40 -0.14 0.00 0.48 0.00 0.00 55.95 57.78 1hox s SER 440 Cb -0.15 -2.07 0.15 0.00 0.10 0.00 0.00 66.02 64.05 1hox s SER 440 CO -0.15 -3.06 1.71 0.74 0.98 0.00 0.00 173.24 173.46 1hox h THR 441 N -1.84 0.73 -0.53 2.02 2.02 -1.95 -0.88 112.91 112.48 1hox h THR 441 Ca -0.53 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1hox h THR 441 Cb 1.31 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1hox h THR 441 CO 0.55 0.04 0.19 -0.33 0.37 0.00 0.00 175.52 176.34 1hox h GLU 442 N 0.19 0.81 -0.37 6.66 4.39 -1.99 0.19 114.58 124.46 1hox h GLU 442 Ca 0.22 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1hox h GLU 442 Cb 0.30 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1hox h GLU 442 CO -0.31 0.72 0.19 0.93 -1.16 0.00 0.00 179.01 179.38 1hox h GLU 443 N 0.72 0.53 0.02 2.33 5.08 -1.82 -1.47 114.58 119.97 1hox h GLU 443 Ca 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1hox h GLU 443 Cb 0.23 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1hox h GLU 443 CO -0.01 0.45 -0.04 0.00 -1.00 0.00 0.00 179.01 178.41 1hox h ALA 444 N 1.05 -0.05 -0.47 3.43 0.00 -0.99 -1.83 119.26 120.40 1hox h ALA 444 Ca 0.13 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1hox h ALA 444 Cb 0.08 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1hox h ALA 444 CO -0.02 -0.54 0.06 -0.09 0.00 0.00 0.00 179.25 178.66 1hox h ARG 445 N -0.08 0.17 -0.61 0.00 2.43 -0.74 0.20 114.38 115.75 1hox h ARG 445 Ca 0.01 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1hox h ARG 445 Cb 0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1hox h ARG 445 CO -0.03 0.11 0.29 0.87 -1.51 0.00 0.00 179.97 179.71 1hox h LYS 446 N 0.18 0.86 -0.14 0.20 1.57 -1.01 -1.05 116.57 117.17 1hox h LYS 446 Ca 0.23 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1hox h LYS 446 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1hox h LYS 446 CO -0.34 0.67 0.02 0.93 -0.57 0.00 0.00 179.45 180.15 1hox h GLU 447 N 0.86 0.24 -0.64 3.15 5.08 -0.36 -0.29 114.58 122.61 1hox h GLU 447 Ca 0.21 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1hox h GLU 447 Cb 0.09 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1hox h GLU 447 CO -0.03 0.43 0.37 -0.07 -1.00 0.00 0.00 179.01 178.72 1hox h LEU 448 N 0.01 0.58 -0.15 1.33 3.38 -0.64 0.14 115.31 119.96 1hox h LEU 448 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1hox h LEU 448 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1hox h LEU 448 CO 0.00 0.39 -0.00 1.56 0.09 0.00 0.00 178.44 180.49 1hox h GLN 449 N 0.71 0.26 -0.67 1.13 4.20 -1.10 -1.62 115.11 118.03 1hox h GLN 449 Ca 0.27 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.91 1hox h GLN 449 Cb 0.10 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1hox h GLN 449 CO -0.14 0.49 0.44 0.00 -0.67 0.00 0.00 178.83 178.95 1hox h ALA 450 N 0.76 1.55 0.00 3.87 0.00 -0.70 0.44 119.26 125.17 1hox h ALA 450 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hox h ALA 450 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hox h ALA 450 CO 0.01 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1hox n ALA 451 N -2.44 1.84 -1.80 0.00 0.00 0.44 -4.88 120.51 113.67 1hox n ALA 451 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hox n ALA 451 Cb 0.06 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1hox n ALA 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hox n GLY 452 N 0.19 0.77 3.79 0.00 0.00 0.14 -5.05 105.19 105.03 1hox n GLY 452 Ca 0.06 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1hox n GLY 452 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hox s LYS 453 N -3.72 4.26 0.64 1.61 2.47 -0.63 -5.04 119.74 119.34 1hox s LYS 453 Ca 0.00 1.34 -0.12 0.00 -1.56 0.00 0.00 55.97 55.64 1hox s LYS 453 Cb 0.00 -2.47 -0.02 0.00 -1.46 0.00 0.00 37.83 33.87 1hox s LYS 453 CO 0.00 -0.02 1.04 -1.54 0.16 0.00 0.00 175.35 174.99 1hox s SER 454 N -1.78 5.86 0.63 1.43 1.04 -1.26 -4.80 113.70 114.83 1hox s SER 454 Ca 0.58 1.55 0.29 0.00 0.48 0.00 0.00 55.95 58.84 1hox s SER 454 Cb -0.17 -2.49 1.56 0.00 0.10 0.00 0.00 66.02 65.02 1hox s SER 454 CO 0.22 -1.12 1.91 -0.65 0.98 0.00 0.00 173.24 174.59 1hox h PRO 455 N -0.34 0.00 0.00 4.02 0.11 -2.00 -1.85 132.00 131.95 1hox h PRO 455 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1hox h PRO 455 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hox h PRO 455 CO 0.59 0.00 -0.20 1.49 -0.21 0.00 0.00 178.00 179.67 1hox h GLU 456 N 0.00 0.00 -0.01 1.05 4.81 -1.99 -3.03 114.58 115.41 1hox h GLU 456 Ca 0.08 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1hox h GLU 456 Cb 0.84 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1hox h GLU 456 CO -0.00 0.68 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.37 1hox h ASP 457 N -1.00 -0.44 -0.19 1.04 5.19 -1.82 0.45 116.42 119.66 1hox h ASP 457 Ca -0.05 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.48 1hox h ASP 457 Cb 0.75 0.19 -0.06 0.00 0.18 0.00 0.00 39.33 40.39 1hox h ASP 457 CO -0.03 -0.21 -0.23 0.25 -3.12 0.00 0.00 179.24 175.90 1hox h LEU 458 N -0.24 -0.74 -1.53 1.55 6.46 -1.52 0.43 115.31 119.72 1hox h LEU 458 Ca 0.05 0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 1hox h LEU 458 Cb 0.32 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 1hox h LEU 458 CO -0.15 -0.28 0.36 -0.03 -0.62 0.00 0.00 178.44 177.71 1hox h MET 459 N -0.27 0.60 -0.03 1.25 4.05 -1.36 0.31 114.93 119.49 1hox h MET 459 Ca 0.12 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.43 1hox h MET 459 Cb 0.45 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1hox h MET 459 CO -0.34 0.40 -0.25 -0.22 0.23 0.00 0.00 176.91 176.72 1hox h LYS 460 N 0.62 0.22 0.02 0.39 3.64 0.58 -3.37 116.57 118.67 1hox h LYS 460 Ca 0.22 -0.20 -0.22 0.00 -1.27 0.00 0.00 60.65 59.17 1hox h LYS 460 Cb 0.10 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1hox h LYS 460 CO -0.06 0.88 -1.06 -0.07 -2.27 0.00 0.00 179.45 176.88 1hox h LEU 461 N -0.36 0.06 -0.37 5.20 3.38 0.07 -3.42 115.31 119.87 1hox h LEU 461 Ca -0.02 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1hox h LEU 461 Cb 0.95 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1hox h LEU 461 CO 0.05 1.05 -0.22 -0.11 0.09 0.00 0.00 178.44 179.30 1hox n LEU 462 N -3.37 -0.40 0.02 1.67 7.94 0.11 -0.66 117.00 122.32 1hox n LEU 462 Ca -0.02 1.01 0.10 0.00 -1.11 0.00 0.00 56.01 55.99 1hox n LEU 462 Cb 0.96 -0.26 0.53 0.00 0.53 0.00 0.00 43.42 45.18 1hox n LEU 462 CO 0.48 -0.71 1.15 1.55 -1.11 0.00 0.00 177.39 178.75 1hox h PRO 463 N 0.00 0.31 0.00 1.96 0.13 -1.84 -1.52 132.00 131.04 1hox h PRO 463 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1hox h PRO 463 Cb 0.15 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1hox h PRO 463 CO -0.35 0.20 0.00 0.45 -0.23 0.00 0.00 178.00 178.07 1hox h HIS 464 N 0.32 0.00 -0.67 1.56 3.86 -1.16 -3.01 115.15 116.05 1hox h HIS 464 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1hox h HIS 464 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1hox h HIS 464 CO -0.00 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.42 1hox n LYS 465 N -2.61 2.64 -3.22 2.45 5.02 -0.58 -4.93 118.16 116.94 1hox n LYS 465 Ca 0.03 -2.54 -0.39 0.00 -2.02 0.00 0.00 58.31 53.39 1hox n LYS 465 Cb 0.34 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1hox n LYS 465 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hox s VAL 466 N -1.12 5.06 -0.22 -0.18 1.01 -1.14 -4.86 120.40 118.95 1hox s VAL 466 Ca 0.47 1.16 -0.01 0.00 0.00 0.00 0.00 61.98 63.59 1hox s VAL 466 Cb 0.25 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1hox s VAL 466 CO 0.33 0.35 -0.10 -0.36 0.00 0.00 0.00 175.10 175.32 1hox s PHE 467 N 0.34 2.97 -0.47 5.22 0.40 -0.08 -4.94 117.98 121.42 1hox s PHE 467 Ca 0.30 -1.48 0.25 0.00 -0.60 0.00 0.00 56.93 55.41 1hox s PHE 467 Cb -0.17 -2.03 0.96 0.00 0.51 0.00 0.00 43.02 42.30 1hox s PHE 467 CO 0.14 -0.72 1.76 0.93 0.70 0.00 0.00 175.22 178.04 1hox h GLU 468 N 8.00 0.00 0.00 0.44 5.08 -1.83 0.36 114.58 126.64 1hox h GLU 468 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1hox h GLU 468 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1hox h GLU 468 CO 0.59 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.01 1hox n GLY 469 N 0.38 1.38 2.52 -3.84 0.00 -1.26 -4.81 105.19 99.56 1hox n GLY 469 Ca 0.03 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 1hox n GLY 469 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hox n ASN 470 N -2.38 -5.57 -4.45 1.61 5.15 -0.76 -4.95 115.26 103.90 1hox n ASN 470 Ca 0.00 -0.09 -0.41 0.00 -0.60 0.00 0.00 54.58 53.48 1hox n ASN 470 Cb 0.00 -4.56 -0.11 0.00 -0.53 0.00 0.00 39.78 34.59 1hox n ASN 470 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1hox s ARG 471 N -5.14 3.13 0.35 1.20 0.52 -0.42 -4.89 118.95 113.69 1hox s ARG 471 Ca 0.08 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 1hox s ARG 471 Cb -0.04 -3.81 -0.11 0.00 0.52 0.00 0.00 34.95 31.52 1hox s ARG 471 CO 0.10 -0.61 1.44 -1.25 0.02 0.00 0.00 175.30 175.00 1hox s PRO 472 N 1.65 4.19 0.09 3.54 0.04 -1.26 -3.94 135.00 139.31 1hox s PRO 472 Ca 0.04 2.45 -0.13 0.00 0.04 0.00 0.00 61.00 63.41 1hox s PRO 472 Cb -0.18 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.36 1hox s PRO 472 CO 0.09 -0.44 0.30 0.95 0.04 0.00 0.00 177.00 177.94 1hox s THR 473 N -0.96 0.10 0.01 1.26 -4.23 -0.82 -2.84 115.64 108.17 1hox s THR 473 Ca 0.53 -0.81 0.05 0.00 -1.18 0.00 0.00 61.69 60.28 1hox s THR 473 Cb -0.44 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 1hox s THR 473 CO 0.58 -0.45 -0.14 0.20 -0.54 0.00 0.00 174.62 174.27 1hox s ASN 474 N -2.61 4.09 -0.21 3.99 0.01 0.81 -4.15 114.94 116.86 1hox s ASN 474 Ca 0.01 -0.30 0.01 0.00 -0.71 0.00 0.00 52.86 51.88 1hox s ASN 474 Cb 0.02 -0.80 0.04 0.00 0.41 0.00 0.00 41.25 40.93 1hox s ASN 474 CO -0.09 0.28 -0.12 -0.44 -1.51 0.00 0.00 177.10 175.22 1hox s SER 475 N -1.30 3.66 -0.35 -1.22 0.01 -0.53 -0.26 113.70 113.71 1hox s SER 475 Ca 0.15 -1.00 -0.04 0.00 1.31 0.00 0.00 55.95 56.37 1hox s SER 475 Cb -0.11 -1.36 0.06 0.00 0.21 0.00 0.00 66.02 64.82 1hox s SER 475 CO 0.05 -0.14 0.10 -0.63 0.41 0.00 0.00 173.24 173.03 1hox s ILE 476 N 1.30 3.38 -0.14 1.44 1.01 0.77 -0.73 121.20 128.22 1hox s ILE 476 Ca -0.02 -1.47 -0.01 0.00 0.00 0.00 0.00 60.65 59.15 1hox s ILE 476 Cb -0.17 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1hox s ILE 476 CO -0.08 -0.29 -0.12 -0.69 0.00 0.00 0.00 174.94 173.76 1hox s VAL 477 N 1.28 3.14 0.06 2.92 1.01 -0.24 -2.03 120.40 126.54 1hox s VAL 477 Ca -0.00 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1hox s VAL 477 Cb -0.21 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1hox s VAL 477 CO -0.00 0.52 -0.19 0.72 0.00 0.00 0.00 175.10 176.14 1hox s PHE 478 N 0.43 1.65 0.22 5.22 -0.12 -0.85 0.96 117.98 125.49 1hox s PHE 478 Ca -0.09 -0.39 -0.13 0.00 -0.05 0.00 0.00 56.93 56.27 1hox s PHE 478 Cb -0.16 -0.95 0.26 0.00 -0.63 0.00 0.00 43.02 41.54 1hox s PHE 478 CO 0.05 0.11 1.61 1.15 -0.05 0.00 0.00 175.22 178.08 1hox h THR 479 N 4.31 0.27 -2.01 -4.49 2.02 -1.48 0.31 112.91 111.83 1hox h THR 479 Ca -0.42 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1hox h THR 479 Cb 1.17 0.27 -0.19 0.00 -1.74 0.00 0.00 68.15 67.66 1hox h THR 479 CO 0.42 0.00 0.18 -0.75 0.37 0.00 0.00 175.52 175.75 1hox s LYS 480 N -6.20 1.05 -1.12 6.66 2.20 -1.26 -0.89 119.74 120.17 1hox s LYS 480 Ca -0.14 0.28 -0.17 0.00 -0.36 0.00 0.00 55.97 55.58 1hox s LYS 480 Cb 0.20 0.49 0.14 0.00 -1.51 0.00 0.00 37.83 37.15 1hox s LYS 480 CO 0.74 -0.32 1.38 -1.17 -0.36 0.00 0.00 175.35 175.62 1hox s LEU 481 N -1.14 4.77 0.41 5.43 2.96 -1.26 -4.74 118.68 125.12 1hox s LEU 481 Ca -0.11 -2.51 0.08 0.00 -0.22 0.00 0.00 54.13 51.37 1hox s LEU 481 Cb -0.00 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 1hox s LEU 481 CO 0.10 -0.96 0.49 0.42 -1.32 0.00 0.00 176.35 175.07 1hox s THR 482 N 2.53 2.94 0.34 3.68 -4.23 -1.26 -4.89 115.64 114.74 1hox s THR 482 Ca 0.41 -1.14 0.05 0.00 -1.18 0.00 0.00 61.69 59.83 1hox s THR 482 Cb -0.02 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 71.09 1hox s THR 482 CO -0.03 -0.01 1.91 -0.65 -0.54 0.00 0.00 174.62 175.30 1hox h PRO 483 N 0.81 0.80 -0.12 3.99 0.11 -1.92 0.16 132.00 135.84 1hox h PRO 483 Ca -0.41 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1hox h PRO 483 Cb 1.27 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1hox h PRO 483 CO 0.50 0.53 -0.14 0.35 -0.21 0.00 0.00 178.00 179.04 1hox h PHE 484 N 0.83 0.38 -0.49 0.65 3.57 -1.87 -1.28 116.94 118.72 1hox h PHE 484 Ca 0.39 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 1hox h PHE 484 Cb 0.40 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1hox h PHE 484 CO -0.00 0.73 0.01 0.82 -2.23 0.00 0.00 178.31 177.64 1hox h ILE 485 N -0.09 1.26 -0.27 1.41 1.08 -1.72 -1.35 117.51 117.84 1hox h ILE 485 Ca 0.02 -1.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.44 1hox h ILE 485 Cb 0.68 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 1hox h ILE 485 CO 0.03 0.37 0.16 0.25 -0.69 0.00 0.00 178.15 178.27 1hox h LEU 486 N 0.73 0.26 -0.79 1.44 5.85 -0.73 0.70 115.31 122.78 1hox h LEU 486 Ca 0.14 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.98 1hox h LEU 486 Cb 0.50 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1hox h LEU 486 CO 0.02 0.19 0.39 1.23 -0.34 0.00 0.00 178.44 179.93 1hox h GLY 487 N 0.33 1.22 1.27 3.75 0.00 -0.92 -0.50 103.07 108.22 1hox h GLY 487 Ca 0.10 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 1hox h GLY 487 CO -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.17 1hox h ALA 488 N 1.50 0.73 -0.35 3.60 0.00 -0.62 -2.46 119.26 121.66 1hox h ALA 488 Ca 0.41 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hox h ALA 488 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1hox h ALA 488 CO -0.33 0.66 0.18 -0.07 0.00 0.00 0.00 179.25 179.70 1hox h LEU 489 N 0.68 0.45 0.25 0.00 3.38 0.33 0.27 115.31 120.67 1hox h LEU 489 Ca 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1hox h LEU 489 Cb 0.88 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1hox h LEU 489 CO 0.08 0.43 -0.12 0.40 0.09 0.00 0.00 178.44 179.32 1hox h ILE 490 N 0.44 0.78 -0.95 1.22 2.04 -1.12 -2.57 117.51 117.35 1hox h ILE 490 Ca 0.12 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 65.94 1hox h ILE 490 Cb 0.09 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1hox h ILE 490 CO -0.02 0.03 0.59 0.00 0.00 0.00 0.00 178.15 178.75 1hox h ALA 491 N 0.32 1.41 -0.51 1.87 0.00 -1.35 0.34 119.26 121.34 1hox h ALA 491 Ca -0.03 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1hox h ALA 491 Cb 0.31 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1hox h ALA 491 CO 0.06 0.21 0.16 1.98 0.00 0.00 0.00 179.25 181.66 1hox h MET 492 N 0.95 0.32 -0.07 0.00 1.85 -0.59 0.00 114.93 117.39 1hox h MET 492 Ca 0.46 -0.02 -0.16 0.00 -0.61 0.00 0.00 59.70 59.37 1hox h MET 492 Cb 0.42 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.37 1hox h MET 492 CO -0.25 0.21 -0.66 1.88 -0.40 0.00 0.00 176.91 177.69 1hox h TYR 493 N 0.33 0.40 -0.94 1.39 0.99 -0.92 -1.63 116.97 116.59 1hox h TYR 493 Ca 0.25 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.83 1hox h TYR 493 Cb 0.29 -0.07 -0.05 0.00 1.00 0.00 0.00 36.73 37.90 1hox h TYR 493 CO -0.18 0.87 0.62 0.93 -0.00 0.00 0.00 178.16 180.41 1hox h GLU 494 N 0.22 1.21 0.00 4.88 5.08 -0.05 -0.61 114.58 125.31 1hox h GLU 494 Ca -0.01 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1hox h GLU 494 Cb 1.19 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1hox h GLU 494 CO 0.11 0.80 -0.62 0.45 -1.00 0.00 0.00 179.01 178.75 1hox h HIS 495 N 1.25 0.00 -0.24 4.33 3.86 -0.81 -2.10 115.15 121.44 1hox h HIS 495 Ca 0.36 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.55 1hox h HIS 495 Cb -0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1hox h HIS 495 CO -0.00 0.62 0.09 -0.22 0.86 0.00 0.00 177.93 179.28 1hox h LYS 496 N 0.00 0.36 -0.93 2.45 3.64 -0.35 -1.13 116.57 120.60 1hox h LYS 496 Ca -0.01 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1hox h LYS 496 Cb 1.32 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 1hox h LYS 496 CO 0.08 0.42 0.62 0.82 -2.27 0.00 0.00 179.45 179.12 1hox h ILE 497 N 0.23 1.24 0.08 2.00 2.04 -1.07 -2.15 117.51 119.88 1hox h ILE 497 Ca 0.08 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1hox h ILE 497 Cb 0.20 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1hox h ILE 497 CO -0.00 0.23 -0.04 0.15 0.00 0.00 0.00 178.15 178.49 1hox h PHE 498 N 1.26 -0.10 -0.22 1.37 3.57 -0.96 -2.13 116.94 119.73 1hox h PHE 498 Ca 0.34 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.89 1hox h PHE 498 Cb -0.14 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1hox h PHE 498 CO -0.00 0.06 -0.11 0.28 -2.23 0.00 0.00 178.31 176.32 1hox h VAL 499 N -0.24 0.66 -0.87 1.41 2.07 -0.92 -1.49 116.25 116.87 1hox h VAL 499 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1hox h VAL 499 Cb 0.20 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1hox h VAL 499 CO 0.02 0.00 0.57 1.56 0.02 0.00 0.00 177.57 179.74 1hox h GLN 500 N -0.08 0.98 -0.84 1.57 4.20 -1.34 -0.89 115.11 118.71 1hox h GLN 500 Ca 0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1hox h GLN 500 Cb 0.26 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1hox h GLN 500 CO -0.27 0.65 0.45 0.78 -0.67 0.00 0.00 178.83 179.76 1hox h GLY 501 N 1.01 1.26 0.93 3.46 0.00 -0.61 -1.92 103.07 107.21 1hox h GLY 501 Ca 0.37 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1hox h GLY 501 CO -0.13 0.56 0.06 -2.08 0.00 0.00 0.00 176.54 174.95 1hox h VAL 502 N 1.17 1.24 -0.82 4.60 2.07 -0.27 -0.67 116.25 123.58 1hox h VAL 502 Ca 0.29 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1hox h VAL 502 Cb 0.05 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1hox h VAL 502 CO -0.04 0.30 0.53 0.58 0.02 0.00 0.00 177.57 178.96 1hox h VAL 503 N 0.49 1.16 0.00 2.57 2.07 -0.91 -1.95 116.25 119.68 1hox h VAL 503 Ca 0.12 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1hox h VAL 503 Cb 0.38 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1hox h VAL 503 CO 0.01 0.19 -0.02 0.79 0.02 0.00 0.00 177.57 178.56 1hox n TRP 504 N -4.55 0.10 -2.31 1.57 8.01 -0.75 -4.48 117.44 115.03 1hox n TRP 504 Ca 0.09 0.03 -0.15 0.00 -1.31 0.00 0.00 57.50 56.16 1hox n TRP 504 Cb 0.06 -0.54 -0.01 0.00 -2.01 0.00 0.00 31.31 28.82 1hox n TRP 504 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1hox n ASP 505 N -1.58 -4.50 -4.90 -0.99 2.03 -0.32 -4.73 116.55 101.56 1hox n ASP 505 Ca 0.07 -0.02 -0.20 0.00 0.52 0.00 0.00 54.79 55.15 1hox n ASP 505 Cb 0.35 -3.63 -0.02 0.00 -0.72 0.00 0.00 41.12 37.09 1hox n ASP 505 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1hox s ILE 506 N -2.75 3.31 -0.67 5.18 -4.36 -0.83 -0.07 121.20 121.01 1hox s ILE 506 Ca 0.01 -1.26 -0.19 0.00 -0.26 0.00 0.00 60.65 58.95 1hox s ILE 506 Cb -0.01 -3.15 0.11 0.00 1.25 0.00 0.00 42.46 40.67 1hox s ILE 506 CO 0.01 -0.10 0.81 0.21 0.24 0.00 0.00 174.94 176.11 1hox s ASN 507 N -4.10 6.29 0.00 4.36 2.47 -1.26 -4.61 114.94 118.09 1hox s ASN 507 Ca 0.45 -1.56 0.01 0.00 0.42 0.00 0.00 52.86 52.18 1hox s ASN 507 Cb -0.06 -2.33 0.03 0.00 -1.45 0.00 0.00 41.25 37.45 1hox s ASN 507 CO 0.28 -1.11 0.54 -1.20 -3.72 0.00 0.00 177.10 171.89 1hox n SER 508 N 6.38 0.00 0.00 -4.21 7.64 -1.26 -3.53 113.62 118.64 1hox n SER 508 Ca -0.02 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1hox n SER 508 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1hox n SER 508 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1hox n PHE 509 N -0.52 0.00 -3.77 1.43 3.01 -1.26 -4.55 117.46 111.80 1hox n PHE 509 Ca 0.00 -0.14 -0.22 0.00 1.01 0.00 0.00 57.45 58.10 1hox n PHE 509 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1hox n PHE 509 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1hox n ASP 510 N -0.14 2.45 -2.72 4.37 5.68 -1.23 -5.00 116.55 119.96 1hox n ASP 510 Ca 0.00 -2.59 -0.07 0.00 -0.50 0.00 0.00 54.79 51.63 1hox n ASP 510 Cb 0.21 -0.06 0.08 0.00 -1.14 0.00 0.00 41.12 40.21 1hox n ASP 510 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hox n GLN 511 N -1.63 0.73 0.15 0.11 0.00 -1.26 -4.78 117.38 110.69 1hox n GLN 511 Ca -0.01 -1.57 0.13 0.00 0.00 0.00 0.00 57.00 55.55 1hox n GLN 511 Cb 0.53 -0.97 0.49 0.00 0.00 0.00 0.00 30.24 30.29 1hox n GLN 511 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 1hox h TRP 512 N 3.23 0.00 0.00 2.61 4.06 -1.99 -3.21 115.95 120.65 1hox h TRP 512 Ca -0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.79 1hox h TRP 512 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1hox h TRP 512 CO 0.11 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.40 1hox n GLY 513 N 0.30 -0.60 0.02 1.49 0.00 -1.26 -2.26 105.19 102.88 1hox n GLY 513 Ca 0.03 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1hox n GLY 513 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hox n VAL 514 N -1.44 0.08 0.03 1.61 0.24 -1.21 -4.57 118.33 113.07 1hox n VAL 514 Ca 0.01 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.34 62.00 1hox n VAL 514 Cb 0.05 0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 32.77 1hox n VAL 514 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1hox h GLU 515 N 0.00 -0.00 -0.43 7.34 5.08 -1.70 -3.13 114.58 121.74 1hox h GLU 515 Ca 0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1hox h GLU 515 Cb 0.69 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 1hox h GLU 515 CO 0.00 0.06 -0.05 1.25 -1.00 0.00 0.00 179.01 179.27 1hox h LEU 516 N -0.06 -0.28 -0.64 1.33 5.85 -1.80 -1.77 115.31 117.94 1hox h LEU 516 Ca -0.00 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1hox h LEU 516 Cb 0.06 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1hox h LEU 516 CO 0.00 -0.09 0.40 1.23 -0.34 0.00 0.00 178.44 179.64 1hox h GLY 517 N 0.06 0.91 0.92 3.75 0.00 -1.85 -2.02 103.07 104.84 1hox h GLY 517 Ca 0.21 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1hox h GLY 517 CO -0.39 0.28 -0.12 0.50 0.00 0.00 0.00 176.54 176.80 1hox h LYS 518 N 0.80 -0.30 -0.80 4.80 1.57 -1.34 -1.34 116.57 119.97 1hox h LYS 518 Ca 0.25 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1hox h LYS 518 Cb -0.02 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1hox h LYS 518 CO -0.09 -0.20 0.38 -0.56 -0.57 0.00 0.00 179.45 178.42 1hox h GLN 519 N -0.31 1.15 -0.07 3.15 3.07 -1.21 -1.48 115.11 119.41 1hox h GLN 519 Ca -0.01 -0.17 -0.09 0.00 0.09 0.00 0.00 58.65 58.47 1hox h GLN 519 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 1hox h GLN 519 CO 0.01 0.88 -0.34 -0.07 0.09 0.00 0.00 178.83 179.40 1hox h LEU 520 N 1.14 0.15 -0.70 0.06 3.38 -1.26 -2.43 115.31 115.65 1hox h LEU 520 Ca 0.28 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 1hox h LEU 520 Cb 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1hox h LEU 520 CO -0.03 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.89 1hox h ALA 521 N 1.52 0.89 -0.35 1.53 0.00 -0.37 -2.22 119.26 120.26 1hox h ALA 521 Ca 0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1hox h ALA 521 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1hox h ALA 521 CO 0.05 0.64 -0.02 0.87 0.00 0.00 0.00 179.25 180.79 1hox h LYS 522 N 0.82 0.56 -0.47 0.00 1.79 -0.84 -2.15 116.57 116.28 1hox h LYS 522 Ca 0.13 -0.13 -0.14 0.00 -2.18 0.00 0.00 60.65 58.34 1hox h LYS 522 Cb 0.62 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1hox h LYS 522 CO 0.04 0.59 -0.24 0.87 -1.08 0.00 0.00 179.45 179.63 1hox h LYS 523 N 0.53 0.99 -0.02 3.15 1.79 -1.08 -3.30 116.57 118.63 1hox h LYS 523 Ca 0.11 -0.44 -0.21 0.00 -2.18 0.00 0.00 60.65 57.93 1hox h LYS 523 Cb 0.37 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1hox h LYS 523 CO 0.01 1.12 -0.88 0.82 -1.08 0.00 0.00 179.45 179.44 1hox h ILE 524 N 0.84 1.40 -0.60 1.86 2.04 -1.16 -3.37 117.51 118.53 1hox h ILE 524 Ca 0.10 -2.38 0.10 0.00 1.00 0.00 0.00 64.86 63.68 1hox h ILE 524 Cb 0.83 2.33 -0.11 0.00 -0.74 0.00 0.00 36.82 39.13 1hox h ILE 524 CO 0.07 0.71 -0.38 -0.08 0.00 0.00 0.00 178.15 178.47 1hox h GLU 525 N 0.23 -0.18 0.00 2.37 4.81 -1.47 0.03 114.58 120.38 1hox h GLU 525 Ca -0.06 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1hox h GLU 525 Cb 1.49 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1hox h GLU 525 CO 0.15 -0.12 -0.19 -1.00 -0.73 0.00 0.00 179.01 177.12 1hox h PRO 526 N -0.19 0.00 0.00 0.92 0.13 -1.75 -2.73 132.00 128.38 1hox h PRO 526 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1hox h PRO 526 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1hox h PRO 526 CO -0.69 0.19 0.00 0.93 -0.23 0.00 0.00 178.00 178.19 1hox h GLU 527 N 0.00 0.00 0.00 0.86 5.08 -1.16 -3.08 114.58 116.28 1hox h GLU 527 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1hox h GLU 527 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1hox h GLU 527 CO 0.02 0.00 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.58 1hox h LEU 528 N 0.00 0.00 -9.88 1.33 3.38 -1.14 -3.45 115.31 105.56 1hox h LEU 528 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1hox h LEU 528 Cb 0.63 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.45 1hox h LEU 528 CO 0.00 0.39 0.64 -1.81 0.09 0.00 0.00 178.44 177.75 1hox s ASP 529 N -6.50 6.75 0.00 -0.43 -0.00 -1.17 -4.82 116.67 110.50 1hox s ASP 529 Ca -0.00 2.69 0.00 0.00 -0.00 0.00 0.00 52.55 55.24 1hox s ASP 529 Cb 0.11 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.39 1hox s ASP 529 CO 0.69 -0.55 0.00 0.61 -0.00 0.00 0.00 175.17 175.92 1hox n GLY 530 N 0.79 -1.43 1.06 0.21 0.00 -1.26 -4.71 105.19 99.85 1hox n GLY 530 Ca 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.56 1hox n GLY 530 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hox n SER 531 N -1.75 3.17 -4.71 1.61 3.41 -1.26 -4.94 113.62 109.15 1hox n SER 531 Ca 0.00 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 1hox n SER 531 Cb 0.00 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1hox n SER 531 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1hox s SER 532 N -1.43 6.92 0.79 4.04 0.01 -1.26 -4.99 113.70 117.78 1hox s SER 532 Ca 0.38 2.15 -0.13 0.00 1.31 0.00 0.00 55.95 59.66 1hox s SER 532 Cb 0.22 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.95 1hox s SER 532 CO 0.30 -0.62 1.19 -2.16 0.41 0.00 0.00 173.24 172.37 1hox s PRO 533 N 1.53 1.77 0.07 12.44 0.04 -1.26 -5.02 135.00 144.56 1hox s PRO 533 Ca 0.62 1.70 0.05 0.00 0.04 0.00 0.00 61.00 63.41 1hox s PRO 533 Cb -0.32 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1hox s PRO 533 CO 0.28 -2.10 -0.06 0.08 0.04 0.00 0.00 177.00 175.24 1hox s VAL 534 N -2.20 3.67 0.00 -0.36 1.01 -1.26 -5.00 120.40 116.26 1hox s VAL 534 Ca 0.72 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1hox s VAL 534 Cb -0.27 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1hox s VAL 534 CO 0.50 0.20 0.33 0.35 0.00 0.00 0.00 175.10 176.48 1hox n THR 535 N 0.91 0.00 1.90 3.92 -2.24 -1.26 -4.78 114.28 112.73 1hox n THR 535 Ca -0.13 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1hox n THR 535 Cb 0.52 0.74 0.64 0.00 -2.10 0.00 0.00 70.33 70.13 1hox n THR 535 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hox n SER 536 N 0.00 0.23 -1.77 3.42 3.41 -1.26 -4.86 113.62 112.79 1hox n SER 536 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1hox n SER 536 Cb 0.49 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1hox n SER 536 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hox n HIS 537 N -0.69 -0.23 -1.34 7.33 8.25 -1.26 -5.11 115.22 122.16 1hox n HIS 537 Ca 0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 1hox n HIS 537 Cb 0.11 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.35 1hox n HIS 537 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1hox s ASP 538 N -0.79 3.74 0.60 0.41 1.47 -1.26 -4.78 116.67 116.05 1hox s ASP 538 Ca 0.00 1.36 0.36 0.00 1.18 0.00 0.00 52.55 55.45 1hox s ASP 538 Cb 0.00 -2.05 1.88 0.00 -0.34 0.00 0.00 42.92 42.41 1hox s ASP 538 CO 0.00 -2.45 2.20 0.77 0.68 0.00 0.00 175.17 176.37 1hox h SER 539 N -1.42 0.00 0.11 2.11 4.64 -1.99 -2.12 113.55 114.88 1hox h SER 539 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1hox h SER 539 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1hox h SER 539 CO 0.57 0.03 -0.05 -1.28 -0.87 0.00 0.00 176.83 175.23 1hox h SER 540 N 0.00 -0.12 -0.89 4.97 0.87 -1.98 -1.24 113.55 115.16 1hox h SER 540 Ca -0.00 -0.40 0.09 0.00 -1.23 0.00 0.00 61.79 60.25 1hox h SER 540 Cb 0.19 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 1hox h SER 540 CO 0.00 0.50 0.54 0.74 -0.53 0.00 0.00 176.83 178.09 1hox h THR 541 N -0.93 0.97 -0.11 2.23 2.02 -1.91 0.89 112.91 116.07 1hox h THR 541 Ca -0.01 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1hox h THR 541 Cb 0.51 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1hox h THR 541 CO 0.02 0.17 0.05 0.78 0.37 0.00 0.00 175.52 176.91 1hox h ASN 542 N 0.92 0.15 -0.77 4.18 -0.26 -1.46 -1.51 115.58 116.83 1hox h ASN 542 Ca 0.42 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 56.03 1hox h ASN 542 Cb 0.32 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.50 1hox h ASN 542 CO -0.22 0.24 0.50 1.23 -1.06 0.00 0.00 177.43 178.12 1hox h GLY 543 N 0.05 1.10 0.89 2.83 0.00 -0.30 0.37 103.07 108.00 1hox h GLY 543 Ca 0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1hox h GLY 543 CO -0.00 0.41 0.08 1.41 0.00 0.00 0.00 176.54 178.44 1hox h LEU 544 N 1.05 0.40 -0.50 3.11 3.38 -0.78 -1.60 115.31 120.37 1hox h LEU 544 Ca 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hox h LEU 544 Cb -0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1hox h LEU 544 CO -0.06 0.51 0.31 0.40 0.09 0.00 0.00 178.44 179.69 1hox h ILE 545 N 0.27 1.15 -0.12 1.22 2.04 -0.93 -1.58 117.51 119.55 1hox h ILE 545 Ca 0.09 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1hox h ILE 545 Cb 0.25 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1hox h ILE 545 CO -0.00 0.15 -0.27 0.78 0.00 0.00 0.00 178.15 178.81 1hox h ASN 546 N 0.68 0.22 -0.52 1.72 2.35 -0.82 -0.91 115.58 118.30 1hox h ASN 546 Ca 0.18 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 1hox h ASN 546 Cb -0.03 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1hox h ASN 546 CO -0.04 0.50 -0.13 0.15 -1.65 0.00 0.00 177.43 176.26 1hox h PHE 547 N 0.20 1.13 -0.53 1.19 3.57 -0.93 -1.27 116.94 120.30 1hox h PHE 547 Ca 0.03 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.25 1hox h PHE 547 Cb 0.59 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1hox h PHE 547 CO 0.01 1.06 0.19 0.82 -2.23 0.00 0.00 178.31 178.16 1hox h ILE 548 N 0.87 1.22 -0.53 1.41 2.04 -0.70 0.19 117.51 122.02 1hox h ILE 548 Ca 0.13 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 1hox h ILE 548 Cb 0.70 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1hox h ILE 548 CO 0.05 0.27 -0.00 0.11 0.00 0.00 0.00 178.15 178.58 1hox h LYS 549 N 0.72 0.90 0.04 2.37 1.57 -1.04 -0.74 116.57 120.39 1hox h LYS 549 Ca 0.17 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1hox h LYS 549 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1hox h LYS 549 CO -0.01 0.89 -0.02 0.37 -0.57 0.00 0.00 179.45 180.11 1hox h GLN 550 N 0.83 -0.06 0.00 3.15 4.15 -0.87 -3.23 115.11 119.08 1hox h GLN 550 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1hox h GLN 550 Cb 0.50 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1hox h GLN 550 CO 0.02 0.32 0.00 1.04 -1.93 0.00 0.00 178.83 178.29 1hox n GLN 551 N -4.93 0.12 0.17 1.69 1.13 0.62 -3.06 117.38 113.11 1hox n GLN 551 Ca -0.08 0.23 0.07 0.00 -1.94 0.00 0.00 57.00 55.28 1hox n GLN 551 Cb 0.21 -1.67 0.58 0.00 0.11 0.00 0.00 30.24 29.47 1hox n GLN 551 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1hox h ARG 552 N 0.00 0.16 0.00 -1.09 2.43 -1.15 -3.03 114.38 111.70 1hox h ARG 552 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1hox h ARG 552 Cb 0.47 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1hox h ARG 552 CO 0.00 0.11 -0.02 0.93 -1.51 0.00 0.00 179.97 179.48 1hox h GLU 553 N 0.17 0.00 -1.42 0.20 5.08 -1.71 -3.48 114.58 113.42 1hox h GLU 553 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 1hox h GLU 553 Cb 0.03 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.30 1hox h GLU 553 CO -0.01 0.70 -0.04 0.00 -1.00 0.00 0.00 179.01 178.66 1hox n ALA 554 N -2.68 -1.33 0.71 3.43 0.00 -1.15 -5.20 120.51 114.30 1hox n ALA 554 Ca -0.07 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1hox n ALA 554 Cb 0.34 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.46 1hox n ALA 554 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13