#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh1 s SER 3 N 0.00 6.92 0.62 7.72 0.01 -1.26 -4.91 113.70 122.81 1xh1 s SER 3 Ca 0.00 1.11 0.40 0.00 1.31 0.00 0.00 55.95 58.76 1xh1 s SER 3 Cb 0.00 -2.37 2.03 0.00 0.21 0.00 0.00 66.02 65.89 1xh1 s SER 3 CO 0.00 -0.02 2.24 -0.65 0.41 0.00 0.00 173.24 175.22 1xh1 h PRO 4 N 6.36 0.00 -0.71 12.44 0.11 -1.96 -3.36 132.00 144.88 1xh1 h PRO 4 Ca -0.42 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.44 1xh1 h PRO 4 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1xh1 h PRO 4 CO 0.73 0.01 -0.23 0.09 -0.21 0.00 0.00 178.00 178.39 1xh1 n ASN 5 N -3.16 -4.36 -4.84 -2.05 3.02 -1.26 -4.75 115.26 97.85 1xh1 n ASN 5 Ca -0.02 0.26 -0.30 0.00 -0.03 0.00 0.00 54.58 54.49 1xh1 n ASN 5 Cb 0.15 -3.00 0.06 0.00 -0.61 0.00 0.00 39.78 36.39 1xh1 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xh1 s THR 6 N -2.46 3.45 0.38 3.41 -4.23 -1.26 -4.95 115.64 109.98 1xh1 s THR 6 Ca 0.00 0.47 -0.27 0.00 -1.18 0.00 0.00 61.69 60.72 1xh1 s THR 6 Cb 0.00 -3.34 -0.09 0.00 1.34 0.00 0.00 72.50 70.41 1xh1 s THR 6 CO 0.00 -0.62 1.29 -1.58 -0.54 0.00 0.00 174.62 173.17 1xh1 s GLN 7 N -5.24 4.09 -0.17 3.99 0.74 -1.26 -4.88 119.66 116.94 1xh1 s GLN 7 Ca 0.59 2.14 -0.38 0.00 0.05 0.00 0.00 55.36 57.77 1xh1 s GLN 7 Cb -0.13 -2.84 -0.14 0.00 1.10 0.00 0.00 33.01 31.00 1xh1 s GLN 7 CO 0.53 -0.39 1.75 1.04 -0.55 0.00 0.00 175.29 177.68 1xh1 n GLN 8 N 0.32 1.54 0.00 1.67 1.13 -1.26 -1.55 117.38 119.23 1xh1 n GLN 8 Ca 0.03 0.56 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 1xh1 n GLN 8 Cb 0.43 -2.30 0.00 0.00 0.11 0.00 0.00 30.24 28.48 1xh1 n GLN 8 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xh1 n GLY 9 N 4.10 2.52 3.57 1.08 0.00 -1.26 -5.08 105.19 110.12 1xh1 n GLY 9 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1xh1 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh1 s ARG 10 N -0.36 3.88 -0.05 1.61 0.52 -0.59 -4.65 118.95 119.29 1xh1 s ARG 10 Ca 0.00 -0.37 0.08 0.00 -0.52 0.00 0.00 55.73 54.92 1xh1 s ARG 10 Cb 0.00 -3.38 0.16 0.00 0.52 0.00 0.00 34.95 32.25 1xh1 s ARG 10 CO 0.00 0.00 1.10 0.25 0.02 0.00 0.00 175.30 176.67 1xh1 n THR 11 N 4.40 1.37 -3.95 0.02 -2.24 -1.26 -4.70 114.28 107.91 1xh1 n THR 11 Ca -0.16 -1.46 -0.09 0.00 -2.27 0.00 0.00 64.05 60.07 1xh1 n THR 11 Cb 0.52 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.87 1xh1 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xh1 s SER 12 N -1.66 0.21 0.19 3.42 0.01 -1.26 -4.16 113.70 110.46 1xh1 s SER 12 Ca 0.15 -0.57 0.11 0.00 1.31 0.00 0.00 55.95 56.95 1xh1 s SER 12 Cb 0.12 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.52 1xh1 s SER 12 CO 0.03 -0.49 -0.23 0.27 0.41 0.00 0.00 173.24 173.24 1xh1 s ILE 13 N -2.58 2.26 -0.04 1.44 -4.36 -0.93 -0.30 121.20 116.70 1xh1 s ILE 13 Ca -0.05 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 58.36 1xh1 s ILE 13 Cb -0.01 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.60 1xh1 s ILE 13 CO -0.05 -0.18 -0.22 0.54 0.24 0.00 0.00 174.94 175.28 1xh1 s VAL 14 N -1.81 1.80 -0.67 8.37 0.11 -0.32 -0.33 120.40 127.56 1xh1 s VAL 14 Ca 0.20 -0.95 -0.21 0.00 -2.93 0.00 0.00 61.98 58.09 1xh1 s VAL 14 Cb -0.07 -1.52 0.08 0.00 -1.53 0.00 0.00 36.38 33.35 1xh1 s VAL 14 CO 0.10 0.51 0.92 -2.28 -3.33 0.00 0.00 175.10 171.02 1xh1 s HIS 15 N -0.29 2.79 -1.32 1.54 2.46 0.66 -0.95 115.29 120.18 1xh1 s HIS 15 Ca 0.02 -0.73 -0.13 0.00 0.47 0.00 0.00 55.06 54.70 1xh1 s HIS 15 Cb -0.11 -4.23 0.12 0.00 -0.13 0.00 0.00 32.58 28.23 1xh1 s HIS 15 CO 0.01 -1.56 1.86 1.28 -2.47 0.00 0.00 174.74 173.86 1xh1 n LEU 16 N 7.28 6.15 -4.64 8.88 4.77 -1.12 -2.38 117.00 135.94 1xh1 n LEU 16 Ca -0.02 -4.36 -0.49 0.00 -0.03 0.00 0.00 56.01 51.10 1xh1 n LEU 16 Cb 0.45 -1.60 -0.05 0.00 -2.33 0.00 0.00 43.42 39.89 1xh1 n LEU 16 CO 0.61 0.98 1.57 0.33 -1.33 0.00 0.00 177.39 179.56 1xh1 n PHE 17 N 5.52 2.16 -1.00 -1.77 7.35 -1.19 -2.32 117.46 126.20 1xh1 n PHE 17 Ca 0.44 0.06 -0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1xh1 n PHE 17 Cb 0.40 -2.64 -0.00 0.00 0.35 0.00 0.00 39.48 37.59 1xh1 n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1xh1 n GLU 18 N 7.07 -1.33 -2.02 -4.13 -0.58 -1.26 -4.84 120.64 113.55 1xh1 n GLU 18 Ca 0.27 0.34 -0.35 0.00 -0.42 0.00 0.00 57.16 57.00 1xh1 n GLU 18 Cb 0.29 -4.34 0.03 0.00 -0.57 0.00 0.00 31.44 26.84 1xh1 n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1xh1 s TRP 19 N -1.35 2.56 0.43 -0.32 0.52 -0.98 -4.92 118.94 114.90 1xh1 s TRP 19 Ca 0.00 1.54 -0.20 0.00 0.02 0.00 0.00 56.10 57.46 1xh1 s TRP 19 Cb 0.00 -3.30 -0.11 0.00 -1.15 0.00 0.00 33.47 28.91 1xh1 s TRP 19 CO 0.00 -1.79 0.95 1.03 0.02 0.00 0.00 176.95 177.15 1xh1 s ARG 20 N -3.56 4.20 0.21 4.98 0.52 -1.26 -4.80 118.95 119.23 1xh1 s ARG 20 Ca 0.72 1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 56.93 1xh1 s ARG 20 Cb -0.24 -2.18 0.23 0.00 0.52 0.00 0.00 34.95 33.27 1xh1 s ARG 20 CO 0.33 -0.04 1.80 -1.49 0.02 0.00 0.00 175.30 175.92 1xh1 h TRP 21 N 1.84 0.64 -0.62 -0.53 -0.00 -1.55 -1.48 115.95 114.25 1xh1 h TRP 21 Ca -0.49 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.42 1xh1 h TRP 21 Cb 1.18 -0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 30.12 1xh1 h TRP 21 CO 0.62 0.30 0.37 -0.24 -0.00 0.00 0.00 178.44 179.50 1xh1 h VAL 22 N 0.65 1.17 -0.18 1.49 3.04 -1.84 -0.34 116.25 120.24 1xh1 h VAL 22 Ca 0.29 -0.39 -0.17 0.00 -1.01 0.00 0.00 66.70 65.42 1xh1 h VAL 22 Cb 0.18 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 29.76 1xh1 h VAL 22 CO -0.18 0.18 -0.59 0.44 -1.01 0.00 0.00 177.57 176.41 1xh1 h ASP 23 N 0.85 0.68 -0.43 3.17 3.32 -1.75 -2.60 116.42 119.66 1xh1 h ASP 23 Ca 0.22 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1xh1 h ASP 23 Cb -0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1xh1 h ASP 23 CO -0.04 1.12 -0.14 0.40 -1.72 0.00 0.00 179.24 178.86 1xh1 h ILE 24 N 0.46 1.27 -0.58 0.35 2.04 -0.74 -0.18 117.51 120.13 1xh1 h ILE 24 Ca -0.00 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.64 1xh1 h ILE 24 Cb 1.16 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1xh1 h ILE 24 CO 0.11 0.43 0.32 0.00 0.00 0.00 0.00 178.15 179.01 1xh1 h ALA 25 N 0.85 0.76 -0.34 1.87 0.00 -1.03 0.78 119.26 122.16 1xh1 h ALA 25 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1xh1 h ALA 25 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1xh1 h ALA 25 CO 0.05 0.00 0.04 -0.07 0.00 0.00 0.00 179.25 179.27 1xh1 h LEU 26 N 0.61 0.56 -1.36 0.00 3.38 -1.32 -2.91 115.31 114.27 1xh1 h LEU 26 Ca 0.25 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1xh1 h LEU 26 Cb 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1xh1 h LEU 26 CO -0.15 0.69 0.44 -0.08 0.09 0.00 0.00 178.44 179.43 1xh1 h GLU 27 N 0.40 0.84 -0.38 1.13 4.57 -0.43 0.16 114.58 120.87 1xh1 h GLU 27 Ca 0.10 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1xh1 h GLU 27 Cb 0.38 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1xh1 h GLU 27 CO 0.01 0.56 0.22 0.00 -1.18 0.00 0.00 179.01 178.62 1xh1 h GLU 29 N 0.45 0.41 0.00 0.00 5.08 -1.30 0.74 114.58 119.96 1xh1 h GLU 29 Ca 0.15 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1xh1 h GLU 29 Cb 0.01 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1xh1 h GLU 29 CO -0.07 1.12 -0.64 0.07 -1.00 0.00 0.00 179.01 178.49 1xh1 h ARG 30 N -0.10 0.00 0.00 2.33 0.11 -1.00 -3.42 114.38 112.30 1xh1 h ARG 30 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1xh1 h ARG 30 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1xh1 h ARG 30 CO 0.12 0.01 -0.00 0.98 0.10 0.00 0.00 179.97 181.18 1xh1 n TYR 31 N -2.84 -2.32 -0.14 4.08 9.36 -0.06 -4.80 117.16 120.44 1xh1 n TYR 31 Ca 0.01 0.41 -0.04 0.00 3.32 0.00 0.00 57.90 61.60 1xh1 n TYR 31 Cb 0.55 0.54 0.02 0.00 -0.63 0.00 0.00 39.34 39.83 1xh1 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1xh1 h LEU 32 N 0.00 -0.55 0.39 2.98 3.38 -0.89 -0.52 115.31 120.10 1xh1 h LEU 32 Ca 0.00 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1xh1 h LEU 32 Cb 0.00 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1xh1 h LEU 32 CO 0.00 -0.19 -0.19 0.00 0.09 0.00 0.00 178.44 178.15 1xh1 h ALA 33 N 1.35 -0.53 -0.06 1.53 0.00 -1.06 -1.62 119.26 118.88 1xh1 h ALA 33 Ca 0.22 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xh1 h ALA 33 Cb 0.39 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xh1 h ALA 33 CO -0.50 -0.70 0.04 -1.35 0.00 0.00 0.00 179.25 176.74 1xh1 h PRO 34 N -0.72 0.01 -0.01 0.00 0.11 -1.74 -2.38 132.00 127.27 1xh1 h PRO 34 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1xh1 h PRO 34 Cb 0.51 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1xh1 h PRO 34 CO 0.09 0.00 -0.16 1.63 -0.21 0.00 0.00 178.00 179.35 1xh1 n LYS 35 N -4.52 0.84 -0.67 1.05 4.01 -0.22 -4.95 118.16 113.69 1xh1 n LYS 35 Ca -0.02 -0.40 0.00 0.00 -0.51 0.00 0.00 58.31 57.38 1xh1 n LYS 35 Cb 0.14 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 1xh1 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xh1 n GLY 36 N 1.29 0.59 3.75 0.72 0.00 -0.90 -4.65 105.19 105.99 1xh1 n GLY 36 Ca 0.14 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 1xh1 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh1 s PHE 37 N -2.00 3.76 0.14 1.61 0.40 -0.64 -4.53 117.98 116.71 1xh1 s PHE 37 Ca 0.00 1.78 0.04 0.00 -0.60 0.00 0.00 56.93 58.15 1xh1 s PHE 37 Cb 0.00 -3.15 -0.12 0.00 0.51 0.00 0.00 43.02 40.26 1xh1 s PHE 37 CO 0.00 -0.11 1.31 0.78 0.70 0.00 0.00 175.22 177.89 1xh1 h GLY 38 N 4.19 0.13 -1.44 4.36 0.00 -0.94 -3.44 103.07 105.93 1xh1 h GLY 38 Ca -0.46 -0.28 0.26 0.00 0.00 0.00 0.00 47.33 46.85 1xh1 h GLY 38 CO 0.68 0.25 0.70 0.61 0.00 0.00 0.00 176.54 178.78 1xh1 n GLY 39 N 1.16 0.37 2.96 4.60 0.00 -1.12 -1.96 105.19 111.19 1xh1 n GLY 39 Ca -0.03 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 1xh1 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh1 s VAL 40 N -2.06 0.73 -0.24 1.61 1.01 0.14 -1.17 120.40 120.42 1xh1 s VAL 40 Ca 0.24 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 1xh1 s VAL 40 Cb -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1xh1 s VAL 40 CO 0.00 0.25 0.50 -1.58 0.00 0.00 0.00 175.10 174.28 1xh1 s GLN 41 N 0.57 4.10 0.22 2.72 0.74 -0.13 0.13 119.66 128.02 1xh1 s GLN 41 Ca -0.09 0.32 0.05 0.00 0.05 0.00 0.00 55.36 55.69 1xh1 s GLN 41 Cb -0.12 -3.62 -0.03 0.00 1.10 0.00 0.00 33.01 30.33 1xh1 s GLN 41 CO 0.01 -0.27 0.31 0.14 -0.55 0.00 0.00 175.29 174.92 1xh1 s VAL 42 N 2.05 5.13 0.77 1.34 -7.23 -0.11 -2.81 120.40 119.55 1xh1 s VAL 42 Ca 0.21 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 59.30 1xh1 s VAL 42 Cb -0.15 -3.74 0.06 0.00 0.56 0.00 0.00 36.38 33.10 1xh1 s VAL 42 CO 0.09 -0.26 1.10 -0.44 -0.31 0.00 0.00 175.10 175.27 1xh1 s SER 43 N -3.73 4.45 -0.26 4.85 0.01 -1.26 -3.02 113.70 114.73 1xh1 s SER 43 Ca 0.34 1.85 -0.40 0.00 1.31 0.00 0.00 55.95 59.05 1xh1 s SER 43 Cb -0.09 -2.53 -0.16 0.00 0.21 0.00 0.00 66.02 63.45 1xh1 s SER 43 CO 0.28 -2.08 1.69 -2.65 0.41 0.00 0.00 173.24 170.90 1xh1 n PRO 44 N -3.50 1.05 0.00 12.44 -0.02 -1.26 -4.56 135.00 139.14 1xh1 n PRO 44 Ca 0.09 0.38 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1xh1 n PRO 44 Cb 0.53 -2.05 0.69 0.00 -0.02 0.00 0.00 33.50 32.65 1xh1 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xh1 n PRO 45 N 4.97 1.10 -3.35 0.52 -0.04 -1.26 -4.91 135.00 132.03 1xh1 n PRO 45 Ca 0.26 -0.40 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 1xh1 n PRO 45 Cb 0.12 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1xh1 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xh1 s ASN 46 N -2.17 6.43 0.24 3.54 4.22 -1.26 -2.99 114.94 122.95 1xh1 s ASN 46 Ca 0.38 0.68 -0.31 0.00 -2.14 0.00 0.00 52.86 51.47 1xh1 s ASN 46 Cb 0.21 -2.13 -0.13 0.00 1.28 0.00 0.00 41.25 40.48 1xh1 s ASN 46 CO 0.40 -0.19 1.55 1.21 -2.04 0.00 0.00 177.10 178.02 1xh1 n GLU 47 N -0.97 2.39 -4.50 3.55 2.13 0.30 -4.75 120.64 118.80 1xh1 n GLU 47 Ca -0.02 0.85 -0.24 0.00 0.66 0.00 0.00 57.16 58.42 1xh1 n GLU 47 Cb 0.54 -2.60 -0.10 0.00 0.27 0.00 0.00 31.44 29.55 1xh1 n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xh1 s ASN 48 N 0.61 2.66 0.24 4.31 4.22 -1.26 -1.07 114.94 124.65 1xh1 s ASN 48 Ca 0.70 -1.47 -0.30 0.00 -2.14 0.00 0.00 52.86 49.65 1xh1 s ASN 48 Cb -0.58 0.10 -0.09 0.00 1.28 0.00 0.00 41.25 41.96 1xh1 s ASN 48 CO 0.44 -0.70 1.20 -0.69 -2.04 0.00 0.00 177.10 175.31 1xh1 s VAL 49 N -3.22 3.38 -0.58 3.54 1.01 -0.64 -1.08 120.40 122.80 1xh1 s VAL 49 Ca 0.31 1.25 -0.20 0.00 0.00 0.00 0.00 61.98 63.34 1xh1 s VAL 49 Cb 0.07 -3.80 0.08 0.00 0.00 0.00 0.00 36.38 32.73 1xh1 s VAL 49 CO 0.14 0.24 0.74 0.00 0.00 0.00 0.00 175.10 176.22 1xh1 s ALA 50 N -0.51 3.35 0.03 5.51 0.00 0.44 -4.74 121.76 125.84 1xh1 s ALA 50 Ca 0.50 -2.00 -0.18 0.00 0.00 0.00 0.00 51.96 50.28 1xh1 s ALA 50 Cb -0.34 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.18 1xh1 s ALA 50 CO 0.40 -2.33 0.51 0.42 0.00 0.00 0.00 175.76 174.76 1xh1 s ILE 51 N 2.94 4.88 -0.13 0.00 1.01 -1.26 -4.79 121.20 123.85 1xh1 s ILE 51 Ca 0.15 1.08 0.03 0.00 0.00 0.00 0.00 60.65 61.90 1xh1 s ILE 51 Cb -0.21 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1xh1 s ILE 51 CO 0.09 0.54 0.12 -1.22 0.00 0.00 0.00 174.94 174.46 1xh1 n TYR 52 N 1.97 0.00 -3.72 3.97 4.01 -1.26 -0.07 117.16 122.06 1xh1 n TYR 52 Ca -0.11 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.33 1xh1 n TYR 52 Cb 0.51 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.40 1xh1 n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1xh1 s ASN 53 N -1.29 3.89 1.26 7.72 2.47 -1.26 -2.84 114.94 124.90 1xh1 s ASN 53 Ca 0.01 -1.93 -0.19 0.00 0.42 0.00 0.00 52.86 51.17 1xh1 s ASN 53 Cb 0.02 -0.90 0.31 0.00 -1.45 0.00 0.00 41.25 39.23 1xh1 s ASN 53 CO 0.11 -0.37 1.02 -2.16 -3.72 0.00 0.00 177.10 171.98 1xh1 s PRO 54 N 1.25 -1.67 -0.36 0.43 0.04 -1.26 -5.04 135.00 128.39 1xh1 s PRO 54 Ca 0.12 0.25 -0.29 0.00 0.04 0.00 0.00 61.00 61.12 1xh1 s PRO 54 Cb -0.19 -1.52 0.00 0.00 0.04 0.00 0.00 34.50 32.83 1xh1 s PRO 54 CO -0.17 -4.08 1.42 0.12 0.04 0.00 0.00 177.00 174.34 1xh1 s PHE 55 N -2.61 2.41 -0.99 0.56 5.36 -1.13 -4.41 117.98 117.16 1xh1 s PHE 55 Ca 0.69 0.71 -0.06 0.00 -0.96 0.00 0.00 56.93 57.31 1xh1 s PHE 55 Cb -0.15 -4.16 -0.05 0.00 -0.34 0.00 0.00 43.02 38.31 1xh1 s PHE 55 CO 0.59 -2.05 0.86 0.54 -1.46 0.00 0.00 175.22 173.69 1xh1 n ARG 56 N 7.86 -1.96 -2.90 10.12 5.12 0.90 -4.60 116.66 131.20 1xh1 n ARG 56 Ca 0.17 0.96 -0.24 0.00 -1.93 0.00 0.00 57.85 56.81 1xh1 n ARG 56 Cb 0.47 -5.63 0.01 0.00 -1.16 0.00 0.00 32.46 26.15 1xh1 n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xh1 s PRO 57 N -4.25 3.13 0.39 5.56 0.04 -1.26 -3.39 135.00 135.22 1xh1 s PRO 57 Ca 0.36 -0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.14 1xh1 s PRO 57 Cb -0.06 -2.51 0.79 0.00 0.04 0.00 0.00 34.50 32.76 1xh1 s PRO 57 CO 0.75 -0.29 2.00 0.11 0.04 0.00 0.00 177.00 179.62 1xh1 h TRP 58 N 0.33 0.51 0.00 0.56 5.08 -1.66 -2.57 115.95 118.20 1xh1 h TRP 58 Ca -0.46 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.50 1xh1 h TRP 58 Cb 1.24 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 1xh1 h TRP 58 CO 0.47 0.38 0.00 -2.67 -1.28 0.00 0.00 178.44 175.35 1xh1 n TRP 59 N -4.41 0.00 0.31 0.12 4.27 -1.26 -2.81 117.44 113.66 1xh1 n TRP 59 Ca 0.02 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.80 1xh1 n TRP 59 Cb 0.12 -0.21 0.69 0.00 -1.36 0.00 0.00 31.31 30.56 1xh1 n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1xh1 h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.78 -2.41 114.58 111.83 1xh1 h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xh1 h GLU 60 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xh1 h GLU 60 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.62 1xh1 n ARG 61 N -2.87 0.45 -0.68 1.06 1.74 -1.12 -2.61 116.66 112.62 1xh1 n ARG 61 Ca 0.01 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 1xh1 n ARG 61 Cb 0.26 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.54 1xh1 n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xh1 n TYR 62 N -1.25 1.56 -3.73 -1.55 4.01 -0.91 -4.65 117.16 110.65 1xh1 n TYR 62 Ca 0.14 -0.76 -0.28 0.00 -0.16 0.00 0.00 57.90 56.84 1xh1 n TYR 62 Cb 0.20 -0.40 -0.11 0.00 -0.31 0.00 0.00 39.34 38.72 1xh1 n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1xh1 s GLN 63 N -2.61 1.94 0.59 -0.72 -0.21 -1.07 -4.88 119.66 112.69 1xh1 s GLN 63 Ca 0.49 -2.94 -0.20 0.00 0.02 0.00 0.00 55.36 52.73 1xh1 s GLN 63 Cb 0.37 -2.75 -0.03 0.00 1.00 0.00 0.00 33.01 31.60 1xh1 s GLN 63 CO 0.15 -1.32 1.34 -2.14 -2.12 0.00 0.00 175.29 171.20 1xh1 s PRO 64 N -0.96 2.88 0.00 2.91 0.02 -1.26 -1.63 135.00 136.97 1xh1 s PRO 64 Ca 0.28 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1xh1 s PRO 64 Cb -0.01 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1xh1 s PRO 64 CO -0.18 -1.38 0.00 0.28 -0.33 0.00 0.00 177.00 175.39 1xh1 n VAL 65 N -1.39 0.00 -3.85 3.83 0.31 -0.23 -2.62 118.33 114.38 1xh1 n VAL 65 Ca 0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.40 1xh1 n VAL 65 Cb 0.46 -0.51 0.02 0.00 -0.91 0.00 0.00 33.84 32.90 1xh1 n VAL 65 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xh1 s SER 66 N -2.56 -0.01 -0.20 4.52 1.04 -1.18 -4.75 113.70 110.55 1xh1 s SER 66 Ca 0.00 -0.82 0.15 0.00 0.48 0.00 0.00 55.95 55.76 1xh1 s SER 66 Cb 0.00 0.63 0.70 0.00 0.10 0.00 0.00 66.02 67.45 1xh1 s SER 66 CO 0.00 -1.24 1.62 -1.22 0.98 0.00 0.00 173.24 173.38 1xh1 n TYR 67 N -0.62 1.61 -2.30 5.02 4.01 -1.26 -3.43 117.16 120.18 1xh1 n TYR 67 Ca -0.05 -0.76 -0.42 0.00 -0.16 0.00 0.00 57.90 56.51 1xh1 n TYR 67 Cb 0.60 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 1xh1 n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1xh1 s LYS 68 N -2.64 4.42 -1.13 -0.72 1.02 -1.26 -4.79 119.74 114.64 1xh1 s LYS 68 Ca 0.49 1.94 -0.18 0.00 0.02 0.00 0.00 55.97 58.24 1xh1 s LYS 68 Cb 0.38 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 34.38 1xh1 s LYS 68 CO 0.15 -0.23 2.06 1.28 -0.92 0.00 0.00 175.35 177.69 1xh1 n LEU 69 N 3.06 5.38 -3.50 3.17 4.32 -1.26 -0.53 117.00 127.64 1xh1 n LEU 69 Ca 0.07 -3.52 -0.22 0.00 -0.02 0.00 0.00 56.01 52.32 1xh1 n LEU 69 Cb 0.44 -1.41 -0.13 0.00 -1.62 0.00 0.00 43.42 40.69 1xh1 n LEU 69 CO 0.57 0.29 -0.25 0.00 -1.22 0.00 0.00 177.39 176.78 1xh1 n THR 71 N 5.29 0.00 0.18 0.00 -2.24 -0.96 -3.63 114.28 112.93 1xh1 n THR 71 Ca -0.05 -1.89 0.07 0.00 -2.27 0.00 0.00 64.05 59.91 1xh1 n THR 71 Cb 0.47 1.12 0.33 0.00 -2.10 0.00 0.00 70.33 70.14 1xh1 n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xh1 n ARG 72 N -0.59 0.08 0.16 -0.78 1.74 -1.26 -0.93 116.66 115.08 1xh1 n ARG 72 Ca 0.02 0.51 0.12 0.00 -0.77 0.00 0.00 57.85 57.72 1xh1 n ARG 72 Cb 0.59 -1.72 0.12 0.00 -1.02 0.00 0.00 32.46 30.43 1xh1 n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1xh1 h SER 73 N 0.00 0.00 -3.67 0.55 0.02 -1.91 -3.44 113.55 105.11 1xh1 h SER 73 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1xh1 h SER 73 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1xh1 h SER 73 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 1xh1 n GLY 74 N 1.16 1.48 3.28 -3.77 0.00 -0.11 -1.32 105.19 105.91 1xh1 n GLY 74 Ca 0.03 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.02 1xh1 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xh1 n ASN 75 N 0.00 1.29 -0.11 1.61 0.23 -1.26 -2.25 115.26 114.76 1xh1 n ASN 75 Ca 0.00 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 1xh1 n ASN 75 Cb 0.00 -0.50 0.27 0.00 -2.08 0.00 0.00 39.78 37.47 1xh1 n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1xh1 h GLU 76 N 0.00 0.78 -0.26 -3.83 4.81 -1.58 -0.48 114.58 114.02 1xh1 h GLU 76 Ca -0.27 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1xh1 h GLU 76 Cb 1.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1xh1 h GLU 76 CO 0.31 0.61 0.03 -0.44 -0.73 0.00 0.00 179.01 178.79 1xh1 h ASP 77 N 0.78 0.43 -0.21 1.04 3.32 -1.95 -0.84 116.42 118.99 1xh1 h ASP 77 Ca 0.19 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1xh1 h ASP 77 Cb 0.10 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1xh1 h ASP 77 CO -0.02 0.60 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.67 1xh1 h GLU 78 N 0.25 0.58 -0.07 3.56 5.08 -1.86 -0.17 114.58 121.95 1xh1 h GLU 78 Ca 0.08 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1xh1 h GLU 78 Cb 0.36 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1xh1 h GLU 78 CO 0.01 0.67 0.01 0.35 -1.00 0.00 0.00 179.01 179.05 1xh1 h PHE 79 N 0.54 0.12 -0.80 4.33 3.57 -0.89 -1.26 116.94 122.56 1xh1 h PHE 79 Ca 0.10 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1xh1 h PHE 79 Cb 0.49 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1xh1 h PHE 79 CO 0.02 0.33 0.43 -0.09 -2.23 0.00 0.00 178.31 176.77 1xh1 h ARG 80 N -0.12 1.11 -0.71 1.11 2.43 -0.97 -1.86 114.38 115.35 1xh1 h ARG 80 Ca 0.02 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1xh1 h ARG 80 Cb 0.28 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1xh1 h ARG 80 CO 0.00 0.81 0.40 -0.97 -1.51 0.00 0.00 179.97 178.70 1xh1 h ASN 81 N 1.11 0.89 -0.28 -3.80 -0.73 -0.85 -1.69 115.58 110.24 1xh1 h ASN 81 Ca 0.28 -0.09 -0.02 0.00 1.87 0.00 0.00 56.30 58.34 1xh1 h ASN 81 Cb 0.03 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1xh1 h ASN 81 CO -0.04 0.72 0.09 -0.03 -0.37 0.00 0.00 177.43 177.79 1xh1 h MET 82 N 0.98 0.43 -0.57 6.67 4.05 -0.64 -1.68 114.93 124.17 1xh1 h MET 82 Ca 0.25 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1xh1 h MET 82 Cb 0.03 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 1xh1 h MET 82 CO -0.04 0.49 0.31 0.28 0.23 0.00 0.00 176.91 178.18 1xh1 h VAL 83 N 0.29 1.19 0.36 -5.77 2.07 -1.18 -0.73 116.25 112.48 1xh1 h VAL 83 Ca 0.09 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1xh1 h VAL 83 Cb 0.24 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1xh1 h VAL 83 CO -0.00 0.20 -0.17 0.74 0.02 0.00 0.00 177.57 178.36 1xh1 h THR 84 N 0.77 0.66 -0.48 2.57 2.02 -1.21 0.17 112.91 117.41 1xh1 h THR 84 Ca 0.20 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1xh1 h THR 84 Cb 0.05 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1xh1 h THR 84 CO -0.03 0.03 0.31 0.03 0.37 0.00 0.00 175.52 176.23 1xh1 h ARG 85 N -0.55 0.63 -0.36 6.66 3.08 -1.23 0.12 114.38 122.73 1xh1 h ARG 85 Ca -0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1xh1 h ARG 85 Cb 0.41 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1xh1 h ARG 85 CO 0.08 0.43 0.17 0.00 -1.07 0.00 0.00 179.97 179.58 1xh1 h ASN 87 N 0.44 1.10 0.35 0.00 2.35 -0.68 -0.60 115.58 118.55 1xh1 h ASN 87 Ca 0.12 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1xh1 h ASN 87 Cb 0.12 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1xh1 h ASN 87 CO -0.02 0.89 0.00 0.59 -1.65 0.00 0.00 177.43 177.24 1xh1 n ASN 88 N -4.33 0.61 -0.60 5.81 3.02 0.01 -1.24 115.26 118.53 1xh1 n ASN 88 Ca 0.09 0.71 0.06 0.00 -0.03 0.00 0.00 54.58 55.42 1xh1 n ASN 88 Cb 0.10 -0.82 0.11 0.00 -0.61 0.00 0.00 39.78 38.57 1xh1 n ASN 88 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1xh1 n VAL 89 N -2.24 0.49 -0.76 2.41 3.14 -0.62 -4.98 118.33 115.77 1xh1 n VAL 89 Ca 0.00 -0.75 0.00 0.00 -2.96 0.00 0.00 64.34 60.64 1xh1 n VAL 89 Cb 0.13 0.88 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 1xh1 n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xh1 n GLY 90 N 0.66 0.61 3.39 7.55 0.00 -0.37 -4.78 105.19 112.24 1xh1 n GLY 90 Ca 0.10 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1xh1 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh1 s VAL 91 N -2.00 4.06 0.62 1.61 1.01 -0.33 -4.42 120.40 120.95 1xh1 s VAL 91 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1xh1 s VAL 91 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1xh1 s VAL 91 CO 0.00 0.26 1.03 -0.13 0.00 0.00 0.00 175.10 176.26 1xh1 s ARG 92 N 1.56 3.52 -0.11 2.72 1.81 -0.83 -3.26 118.95 124.36 1xh1 s ARG 92 Ca 0.05 0.81 0.03 0.00 -1.72 0.00 0.00 55.73 54.91 1xh1 s ARG 92 Cb -0.16 -2.07 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 1xh1 s ARG 92 CO 0.02 -0.63 -0.23 0.42 -0.68 0.00 0.00 175.30 174.20 1xh1 s ILE 93 N -3.09 2.11 -0.17 1.52 -1.09 -1.26 0.25 121.20 119.47 1xh1 s ILE 93 Ca 0.56 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 1xh1 s ILE 93 Cb -0.11 -1.81 0.01 0.00 -1.58 0.00 0.00 42.46 38.96 1xh1 s ILE 93 CO 0.52 0.56 -0.16 -0.31 -1.23 0.00 0.00 174.94 174.31 1xh1 s TYR 94 N 0.45 2.79 0.00 3.97 2.02 0.12 -1.19 117.35 125.51 1xh1 s TYR 94 Ca -0.16 -1.25 -0.19 0.00 -0.37 0.00 0.00 57.07 55.10 1xh1 s TYR 94 Cb -0.17 -1.92 -0.06 0.00 -0.40 0.00 0.00 41.96 39.41 1xh1 s TYR 94 CO 0.06 -0.61 0.54 0.08 -1.57 0.00 0.00 175.55 174.06 1xh1 s VAL 95 N 1.06 4.92 -0.63 0.71 1.01 -0.63 -0.93 120.40 125.91 1xh1 s VAL 95 Ca -0.01 1.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 1xh1 s VAL 95 Cb -0.14 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1xh1 s VAL 95 CO -0.05 0.47 1.20 -0.62 0.00 0.00 0.00 175.10 176.10 1xh1 s ASP 96 N -0.45 6.34 -0.45 3.32 -1.08 -1.17 -0.54 116.67 122.64 1xh1 s ASP 96 Ca 0.29 -0.12 -0.19 0.00 -0.52 0.00 0.00 52.55 52.01 1xh1 s ASP 96 Cb -0.18 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1xh1 s ASP 96 CO 0.16 -1.58 0.54 0.00 0.52 0.00 0.00 175.17 174.81 1xh1 s ALA 97 N 5.13 3.40 -0.98 3.66 0.00 0.13 -4.18 121.76 128.92 1xh1 s ALA 97 Ca 0.39 -1.52 -0.15 0.00 0.00 0.00 0.00 51.96 50.69 1xh1 s ALA 97 Cb -0.08 -3.21 0.19 0.00 0.00 0.00 0.00 23.12 20.03 1xh1 s ALA 97 CO 0.21 -1.77 1.07 0.08 0.00 0.00 0.00 175.76 175.35 1xh1 s VAL 98 N 2.44 5.31 -0.56 0.00 1.01 -1.26 -1.79 120.40 125.54 1xh1 s VAL 98 Ca 0.15 -2.41 0.05 0.00 0.00 0.00 0.00 61.98 59.78 1xh1 s VAL 98 Cb -0.17 -4.67 0.07 0.00 0.00 0.00 0.00 36.38 31.60 1xh1 s VAL 98 CO 0.14 -1.32 0.78 2.30 0.00 0.00 0.00 175.10 177.00 1xh1 n ILE 99 N 4.33 0.27 0.09 2.22 -5.35 -1.26 -4.57 119.36 115.07 1xh1 n ILE 99 Ca 0.23 -0.63 -0.03 0.00 -0.27 0.00 0.00 62.75 62.05 1xh1 n ILE 99 Cb 0.45 0.94 -0.06 0.00 -1.74 0.00 0.00 39.64 39.23 1xh1 n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1xh1 h ASN 100 N 0.95 0.00 -5.29 7.28 -1.24 -1.87 -3.46 115.58 111.95 1xh1 h ASN 100 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 1xh1 h ASN 100 Cb 0.31 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.32 1xh1 h ASN 100 CO 0.00 0.78 0.02 -1.38 -1.29 0.00 0.00 177.43 175.56 1xh1 s HIS 101 N -2.81 0.65 0.00 0.67 -3.43 -1.26 -2.28 115.29 106.83 1xh1 s HIS 101 Ca 0.02 -1.08 0.00 0.00 -0.80 0.00 0.00 55.06 53.19 1xh1 s HIS 101 Cb 0.09 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.57 1xh1 s HIS 101 CO 0.79 -1.34 0.00 -1.33 -2.00 0.00 0.00 174.74 170.86 1xh1 n MET 102 N -0.56 3.69 -2.16 -0.38 2.81 -0.40 -4.59 117.12 115.53 1xh1 n MET 102 Ca -0.03 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.58 1xh1 n MET 102 Cb 0.61 0.00 0.14 0.00 -0.71 0.00 0.00 33.22 33.25 1xh1 n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xh1 s GLY 104 N -4.76 2.90 0.47 0.00 0.00 -1.26 -1.70 107.32 102.96 1xh1 s GLY 104 Ca 0.68 1.38 0.25 0.00 0.00 0.00 0.00 44.72 47.03 1xh1 s GLY 104 CO 0.49 1.92 1.91 3.45 0.00 0.00 0.00 173.10 180.87 1xh1 h ASN 105 N 1.71 0.00 0.71 1.64 -1.07 -1.52 -2.73 115.58 114.32 1xh1 h ASN 105 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 1xh1 h ASN 105 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1xh1 h ASN 105 CO 0.58 0.20 -0.19 0.00 0.07 0.00 0.00 177.43 178.10 1xh1 n ALA 106 N -2.25 2.82 -1.78 4.14 0.00 -1.26 -4.16 120.51 118.01 1xh1 n ALA 106 Ca -0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 1xh1 n ALA 106 Cb 0.37 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1xh1 n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xh1 s VAL 107 N -2.89 2.15 0.38 0.00 1.01 -1.03 -4.95 120.40 115.06 1xh1 s VAL 107 Ca 0.16 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 1xh1 s VAL 107 Cb 0.19 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1xh1 s VAL 107 CO 0.57 0.03 1.14 -0.44 0.00 0.00 0.00 175.10 176.41 1xh1 s SER 108 N 0.03 6.68 0.75 3.32 0.01 -1.26 -4.39 113.70 118.83 1xh1 s SER 108 Ca 0.56 2.29 -0.11 0.00 1.31 0.00 0.00 55.95 60.00 1xh1 s SER 108 Cb -0.46 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.20 1xh1 s SER 108 CO 0.57 -0.56 1.08 0.00 0.41 0.00 0.00 173.24 174.73 1xh1 s ALA 109 N -1.41 2.41 0.00 1.44 0.00 -1.26 -4.81 121.76 118.13 1xh1 s ALA 109 Ca 0.55 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1xh1 s ALA 109 Cb -0.30 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1xh1 s ALA 109 CO 0.37 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1xh1 n GLY 110 N -1.59 0.80 1.19 0.00 0.00 -0.42 -4.89 105.19 100.28 1xh1 n GLY 110 Ca 0.08 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.36 1xh1 n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xh1 n THR 111 N 9.00 2.37 -1.69 2.61 -2.24 -1.26 -1.81 114.28 121.26 1xh1 n THR 111 Ca 0.00 -3.58 -0.41 0.00 -2.27 0.00 0.00 64.05 57.79 1xh1 n THR 111 Cb 0.00 -0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 67.62 1xh1 n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xh1 n SER 112 N -0.96 6.61 -4.42 3.42 2.88 -1.26 -4.46 113.62 115.42 1xh1 n SER 112 Ca 0.30 -2.82 -0.21 0.00 -1.33 0.00 0.00 58.87 54.81 1xh1 n SER 112 Cb 0.81 -1.55 -0.10 0.00 -0.75 0.00 0.00 64.21 62.62 1xh1 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1xh1 s SER 113 N 2.04 2.70 0.20 -3.46 1.04 -1.26 -0.42 113.70 114.55 1xh1 s SER 113 Ca 0.56 -1.18 0.21 0.00 0.48 0.00 0.00 55.95 56.02 1xh1 s SER 113 Cb 0.16 -0.16 0.89 0.00 0.10 0.00 0.00 66.02 67.01 1xh1 s SER 113 CO -0.07 -0.34 1.63 0.35 0.98 0.00 0.00 173.24 175.80 1xh1 n THR 114 N -0.56 0.91 -0.46 2.02 -2.24 -0.24 -2.72 114.28 110.99 1xh1 n THR 114 Ca -0.06 0.28 0.01 0.00 -2.27 0.00 0.00 64.05 62.01 1xh1 n THR 114 Cb 0.63 -1.18 0.01 0.00 -2.10 0.00 0.00 70.33 67.69 1xh1 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh1 n GLY 116 N -0.40 0.57 3.76 0.00 0.00 -1.10 -5.00 105.19 103.02 1xh1 n GLY 116 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1xh1 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xh1 s SER 117 N -2.26 6.06 0.19 1.61 0.01 -1.26 -4.84 113.70 113.20 1xh1 s SER 117 Ca 0.00 2.64 -0.17 0.00 1.31 0.00 0.00 55.95 59.73 1xh1 s SER 117 Cb 0.00 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 1xh1 s SER 117 CO 0.00 -1.02 0.65 -0.47 0.41 0.00 0.00 173.24 172.81 1xh1 s TYR 118 N -1.31 3.62 0.04 2.43 5.04 -1.26 -4.49 117.35 121.42 1xh1 s TYR 118 Ca 0.61 1.25 -0.21 0.00 -2.44 0.00 0.00 57.07 56.28 1xh1 s TYR 118 Cb -0.37 -2.51 0.04 0.00 0.35 0.00 0.00 41.96 39.47 1xh1 s TYR 118 CO 0.47 0.37 0.47 -0.59 -1.34 0.00 0.00 175.55 174.93 1xh1 s PHE 119 N -1.51 -0.36 -0.35 4.97 -0.71 -0.75 -4.32 117.98 114.95 1xh1 s PHE 119 Ca 0.41 0.37 0.00 0.00 -1.04 0.00 0.00 56.93 56.67 1xh1 s PHE 119 Cb -0.16 0.29 0.14 0.00 -1.21 0.00 0.00 43.02 42.08 1xh1 s PHE 119 CO 0.20 -0.61 0.24 1.21 -1.34 0.00 0.00 175.22 174.92 1xh1 s ASN 120 N -1.97 2.65 0.23 1.98 3.84 0.30 -1.30 114.94 120.67 1xh1 s ASN 120 Ca -0.05 -2.02 -0.07 0.00 0.21 0.00 0.00 52.86 50.93 1xh1 s ASN 120 Cb -0.01 -0.21 0.33 0.00 -0.55 0.00 0.00 41.25 40.81 1xh1 s ASN 120 CO -0.02 -0.31 1.80 -0.65 -2.79 0.00 0.00 177.10 175.13 1xh1 h PRO 121 N 7.10 0.68 -0.88 0.43 0.11 -1.80 -0.48 132.00 137.16 1xh1 h PRO 121 Ca 0.05 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.27 1xh1 h PRO 121 Cb 0.99 -0.15 -0.10 0.00 0.11 0.00 0.00 31.00 31.85 1xh1 h PRO 121 CO 0.26 0.45 0.47 0.78 -0.21 0.00 0.00 178.00 179.75 1xh1 h GLY 122 N 0.70 1.46 -2.51 -0.55 0.00 -1.78 -0.93 103.07 99.46 1xh1 h GLY 122 Ca 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1xh1 h GLY 122 CO -0.23 -0.04 0.00 -1.14 0.00 0.00 0.00 176.54 175.13 1xh1 n SER 123 N -4.85 3.71 -2.84 0.19 3.41 -0.98 -4.95 113.62 107.31 1xh1 n SER 123 Ca 0.18 -2.00 -0.20 0.00 -0.26 0.00 0.00 58.87 56.59 1xh1 n SER 123 Cb 0.46 -0.35 0.04 0.00 -0.26 0.00 0.00 64.21 64.10 1xh1 n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xh1 n ARG 124 N 1.59 -5.00 -3.77 4.33 3.00 -0.35 -4.34 116.66 112.12 1xh1 n ARG 124 Ca 0.22 0.81 -0.37 0.00 -0.01 0.00 0.00 57.85 58.50 1xh1 n ARG 124 Cb 0.62 -5.50 -0.13 0.00 0.00 0.00 0.00 32.46 27.45 1xh1 n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1xh1 s ASP 125 N -2.85 5.03 -0.50 0.55 2.15 -0.30 -3.08 116.67 117.67 1xh1 s ASP 125 Ca 0.33 -0.44 0.07 0.00 0.43 0.00 0.00 52.55 52.93 1xh1 s ASP 125 Cb -0.14 -1.88 0.24 0.00 -0.30 0.00 0.00 42.92 40.84 1xh1 s ASP 125 CO 0.40 -0.10 0.61 0.49 -0.17 0.00 0.00 175.17 176.40 1xh1 n PHE 126 N 4.89 1.34 0.20 -5.34 3.01 -0.84 -0.53 117.46 120.19 1xh1 n PHE 126 Ca -0.16 -3.81 0.17 0.00 1.01 0.00 0.00 57.45 54.66 1xh1 n PHE 126 Cb 0.50 -0.42 0.73 0.00 -0.01 0.00 0.00 39.48 40.28 1xh1 n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1xh1 h PRO 127 N 4.17 0.00 0.00 -1.08 0.13 -1.76 -1.20 132.00 132.26 1xh1 h PRO 127 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xh1 h PRO 127 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1xh1 h PRO 127 CO 0.62 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 1xh1 h ALA 128 N 1.30 1.00 0.00 -0.56 0.00 -1.86 -3.35 119.26 115.80 1xh1 h ALA 128 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xh1 h ALA 128 Cb 1.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xh1 h ALA 128 CO -0.00 0.00 -0.21 0.28 0.00 0.00 0.00 179.25 179.32 1xh1 h VAL 129 N 0.00 0.04 -2.56 0.00 2.07 -1.69 -3.44 116.25 110.68 1xh1 h VAL 129 Ca 0.00 -1.04 -0.54 0.00 0.82 0.00 0.00 66.70 65.94 1xh1 h VAL 129 Cb 0.60 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1xh1 h VAL 129 CO 0.00 0.01 -0.47 -2.16 0.02 0.00 0.00 177.57 174.98 1xh1 s PRO 130 N -1.83 3.44 0.07 1.57 0.04 -1.26 -5.03 135.00 132.00 1xh1 s PRO 130 Ca -0.06 -0.60 0.05 0.00 0.04 0.00 0.00 61.00 60.43 1xh1 s PRO 130 Cb 0.01 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1xh1 s PRO 130 CO 0.10 0.52 -0.14 0.71 0.04 0.00 0.00 177.00 178.23 1xh1 s TYR 131 N -1.74 1.21 0.17 0.56 2.02 -0.52 -4.97 117.35 114.08 1xh1 s TYR 131 Ca 0.34 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1xh1 s TYR 131 Cb -0.11 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1xh1 s TYR 131 CO 0.28 0.05 0.09 -1.13 -1.57 0.00 0.00 175.55 173.28 1xh1 n SER 132 N 1.37 0.49 0.06 2.29 3.41 -1.25 -1.98 113.62 118.01 1xh1 n SER 132 Ca -0.21 -1.99 0.20 0.00 -0.26 0.00 0.00 58.87 56.61 1xh1 n SER 132 Cb 0.54 0.59 0.73 0.00 -0.26 0.00 0.00 64.21 65.81 1xh1 n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xh1 h GLY 133 N 0.82 0.00 2.00 5.00 0.00 -1.73 -0.49 103.07 108.67 1xh1 h GLY 133 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1xh1 h GLY 133 CO 0.20 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.53 1xh1 n TRP 134 N -4.10 0.61 0.15 5.60 7.02 -1.26 -3.02 117.44 122.43 1xh1 n TRP 134 Ca 0.08 0.23 0.11 0.00 -1.02 0.00 0.00 57.50 56.89 1xh1 n TRP 134 Cb 0.55 -0.87 0.27 0.00 -2.42 0.00 0.00 31.31 28.85 1xh1 n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1xh1 n ASP 135 N -2.04 3.34 -4.59 -0.99 8.00 -0.19 -4.94 116.55 115.14 1xh1 n ASP 135 Ca 0.03 -1.98 -0.25 0.00 0.71 0.00 0.00 54.79 53.30 1xh1 n ASP 135 Cb 0.24 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.90 1xh1 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xh1 s PHE 136 N -1.30 2.49 -0.52 1.24 0.08 -1.17 -0.83 117.98 117.97 1xh1 s PHE 136 Ca 0.41 -0.45 0.06 0.00 0.12 0.00 0.00 56.93 57.08 1xh1 s PHE 136 Cb 0.22 -1.41 0.41 0.00 -0.57 0.00 0.00 43.02 41.67 1xh1 s PHE 136 CO 0.30 0.53 1.22 0.09 -0.10 0.00 0.00 175.22 177.27 1xh1 n ASN 137 N -0.88 3.46 -0.35 1.36 3.02 0.21 -4.52 115.26 117.56 1xh1 n ASN 137 Ca -0.05 -2.56 0.05 0.00 -0.03 0.00 0.00 54.58 51.99 1xh1 n ASN 137 Cb 0.62 -0.62 0.20 0.00 -0.61 0.00 0.00 39.78 39.38 1xh1 n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1xh1 h ASP 138 N 1.74 0.93 1.72 6.41 3.32 -1.87 -1.13 116.42 127.54 1xh1 h ASP 138 Ca 0.07 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1xh1 h ASP 138 Cb 1.43 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1xh1 h ASP 138 CO 0.33 0.54 -0.09 1.23 -1.72 0.00 0.00 179.24 179.54 1xh1 h GLY 139 N 1.04 0.00 1.05 2.75 0.00 -1.95 -3.33 103.07 102.63 1xh1 h GLY 139 Ca 0.46 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.46 1xh1 h GLY 139 CO -0.22 0.00 -1.54 1.70 0.00 0.00 0.00 176.54 176.48 1xh1 h LYS 140 N 0.00 0.46 -6.78 4.80 3.64 -1.57 -3.46 116.57 113.66 1xh1 h LYS 140 Ca 0.00 -0.78 -0.53 0.00 -1.27 0.00 0.00 60.65 58.07 1xh1 h LYS 140 Cb 0.90 0.29 0.07 0.00 -0.41 0.00 0.00 32.23 33.09 1xh1 h LYS 140 CO 0.00 1.37 0.84 0.00 -2.27 0.00 0.00 179.45 179.39 1xh1 n LYS 142 N 2.24 1.31 -1.76 0.00 4.01 -1.26 -4.99 118.16 117.71 1xh1 n LYS 142 Ca 0.08 -1.50 -0.33 0.00 -0.51 0.00 0.00 58.31 56.05 1xh1 n LYS 142 Cb 0.38 -1.29 0.04 0.00 -0.51 0.00 0.00 35.03 33.66 1xh1 n LYS 142 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1xh1 s THR 143 N -1.18 3.46 0.35 -0.18 -4.23 -1.26 -4.94 115.64 107.66 1xh1 s THR 143 Ca 0.19 0.64 0.13 0.00 -1.18 0.00 0.00 61.69 61.47 1xh1 s THR 143 Cb 0.13 -3.17 0.08 0.00 1.34 0.00 0.00 72.50 70.87 1xh1 s THR 143 CO 0.19 -0.46 1.80 1.23 -0.54 0.00 0.00 174.62 176.83 1xh1 h GLY 144 N -0.06 0.00 0.67 3.99 0.00 -1.95 -3.11 103.07 102.61 1xh1 h GLY 144 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1xh1 h GLY 144 CO 0.55 0.00 -1.34 -1.14 0.00 0.00 0.00 176.54 174.61 1xh1 n SER 145 N -4.03 0.57 0.00 0.19 3.41 -1.26 -4.96 113.62 107.54 1xh1 n SER 145 Ca -0.02 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1xh1 n SER 145 Cb 0.44 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1xh1 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xh1 n GLY 146 N 1.21 1.14 3.90 5.00 0.00 -1.18 -5.04 105.19 110.23 1xh1 n GLY 146 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1xh1 n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xh1 s ASP 147 N -2.90 5.32 -0.08 1.61 1.11 -1.26 -2.14 116.67 118.32 1xh1 s ASP 147 Ca 0.00 -0.56 -0.30 0.00 0.18 0.00 0.00 52.55 51.88 1xh1 s ASP 147 Cb 0.00 -0.78 -0.04 0.00 1.07 0.00 0.00 42.92 43.17 1xh1 s ASP 147 CO 0.00 -0.56 1.50 -0.63 1.18 0.00 0.00 175.17 176.66 1xh1 s ILE 148 N -2.37 3.82 -0.11 0.77 1.01 -0.08 -4.65 121.20 119.59 1xh1 s ILE 148 Ca 0.47 1.02 0.07 0.00 0.00 0.00 0.00 60.65 62.21 1xh1 s ILE 148 Cb -0.06 -3.66 -0.12 0.00 0.01 0.00 0.00 42.46 38.64 1xh1 s ILE 148 CO 0.29 -0.08 -0.00 -0.62 0.00 0.00 0.00 174.94 174.52 1xh1 n GLU 149 N 6.72 1.79 -3.75 2.79 1.02 -1.26 -4.85 120.64 123.10 1xh1 n GLU 149 Ca 0.16 0.02 -0.24 0.00 -0.02 0.00 0.00 57.16 57.07 1xh1 n GLU 149 Cb 0.43 -1.27 -0.17 0.00 -0.02 0.00 0.00 31.44 30.42 1xh1 n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1xh1 s ASN 150 N -4.54 1.91 0.00 1.62 3.04 -1.26 -5.00 114.94 110.71 1xh1 s ASN 150 Ca -0.08 -0.27 0.24 0.00 0.04 0.00 0.00 52.86 52.79 1xh1 s ASN 150 Cb 0.03 -0.46 1.28 0.00 -1.54 0.00 0.00 41.25 40.57 1xh1 s ASN 150 CO 0.39 -0.23 1.80 -1.22 -3.04 0.00 0.00 177.10 174.81 1xh1 n TYR 151 N 5.13 0.00 1.26 0.43 4.02 -1.26 -2.54 117.16 124.20 1xh1 n TYR 151 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.96 1xh1 n TYR 151 Cb 0.49 -0.20 0.59 0.00 -0.02 0.00 0.00 39.34 40.21 1xh1 n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1xh1 n ASN 152 N -1.20 0.27 -4.16 7.72 4.13 -1.26 -4.45 115.26 116.31 1xh1 n ASN 152 Ca 0.13 -0.20 -0.39 0.00 1.68 0.00 0.00 54.58 55.81 1xh1 n ASN 152 Cb 0.16 -0.17 -0.09 0.00 -1.54 0.00 0.00 39.78 38.14 1xh1 n ASN 152 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xh1 s ASP 153 N -2.69 5.55 0.65 6.41 2.15 -1.05 -4.76 116.67 122.93 1xh1 s ASP 153 Ca 0.23 -2.34 0.34 0.00 0.43 0.00 0.00 52.55 51.21 1xh1 s ASP 153 Cb 0.19 -1.93 1.87 0.00 -0.30 0.00 0.00 42.92 42.75 1xh1 s ASP 153 CO 0.51 -0.54 2.08 0.00 -0.17 0.00 0.00 175.17 177.06 1xh1 h ALA 154 N 7.80 1.34 -0.00 3.66 0.00 -1.85 -2.58 119.26 127.61 1xh1 h ALA 154 Ca -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1xh1 h ALA 154 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xh1 h ALA 154 CO 0.76 -0.25 -0.08 1.15 0.00 0.00 0.00 179.25 180.83 1xh1 h THR 155 N 0.00 1.57 0.00 0.00 2.02 -1.94 -3.19 112.91 111.38 1xh1 h THR 155 Ca 0.02 -1.80 -0.04 0.00 0.77 0.00 0.00 66.41 65.35 1xh1 h THR 155 Cb 0.47 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1xh1 h THR 155 CO -0.00 0.48 -0.21 0.06 0.37 0.00 0.00 175.52 176.22 1xh1 h GLN 156 N -0.65 0.00 0.00 6.66 3.07 -1.80 -0.81 115.11 121.59 1xh1 h GLN 156 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 1xh1 h GLN 156 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.38 1xh1 h GLN 156 CO 0.02 0.21 -0.16 0.28 0.09 0.00 0.00 178.83 179.26 1xh1 h VAL 157 N 0.00 0.77 0.00 1.86 2.07 -1.53 -1.19 116.25 118.23 1xh1 h VAL 157 Ca -0.00 -0.64 -0.35 0.00 0.82 0.00 0.00 66.70 66.52 1xh1 h VAL 157 Cb 0.71 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 1xh1 h VAL 157 CO 0.03 0.16 -2.33 0.54 0.02 0.00 0.00 177.57 175.99 1xh1 n ARG 158 N -3.84 0.84 -0.00 1.57 3.00 -0.94 -4.46 116.66 112.83 1xh1 n ARG 158 Ca -0.02 -0.01 0.09 0.00 -0.01 0.00 0.00 57.85 57.91 1xh1 n ARG 158 Cb 0.26 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.11 1xh1 n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1xh1 n ASP 159 N -2.72 0.82 -4.95 0.55 8.00 -0.35 -4.71 116.55 113.19 1xh1 n ASP 159 Ca -0.32 -0.77 -0.19 0.00 0.71 0.00 0.00 54.79 54.22 1xh1 n ASP 159 Cb 1.12 1.17 -0.01 0.00 -0.02 0.00 0.00 41.12 43.39 1xh1 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xh1 s ARG 161 N -4.27 4.35 -0.55 0.00 0.52 -0.91 -4.67 118.95 113.42 1xh1 s ARG 161 Ca 0.52 1.71 -0.28 0.00 -0.52 0.00 0.00 55.73 57.15 1xh1 s ARG 161 Cb -0.07 -3.55 0.01 0.00 0.52 0.00 0.00 34.95 31.87 1xh1 s ARG 161 CO 0.31 -0.45 1.42 -1.17 0.02 0.00 0.00 175.30 175.43 1xh1 s LEU 162 N 2.18 3.42 -1.64 2.53 2.96 -1.25 -0.90 118.68 125.98 1xh1 s LEU 162 Ca 0.57 0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 54.68 1xh1 s LEU 162 Cb -0.26 -3.10 0.12 0.00 0.50 0.00 0.00 46.19 43.46 1xh1 s LEU 162 CO 0.23 -1.69 0.71 0.35 -1.32 0.00 0.00 176.35 174.62 1xh1 n THR 163 N 6.89 -1.43 0.00 3.68 -2.24 -1.26 -1.43 114.28 118.48 1xh1 n THR 163 Ca 0.13 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1xh1 n THR 163 Cb 0.49 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 1xh1 n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh1 n GLY 164 N -1.55 1.35 3.67 3.38 0.00 -1.24 -4.96 105.19 105.84 1xh1 n GLY 164 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1xh1 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xh1 s LEU 165 N 0.00 4.34 -0.06 0.99 1.02 -0.52 -1.23 118.68 123.22 1xh1 s LEU 165 Ca 0.00 2.31 -0.35 0.00 0.02 0.00 0.00 54.13 56.11 1xh1 s LEU 165 Cb 0.00 -3.55 -0.13 0.00 0.02 0.00 0.00 46.19 42.53 1xh1 s LEU 165 CO 0.00 -0.89 1.76 0.18 0.02 0.00 0.00 176.35 177.42 1xh1 n LEU 166 N 6.41 3.05 -4.62 1.79 4.77 -0.69 -3.82 117.00 123.89 1xh1 n LEU 166 Ca 0.16 1.02 -0.40 0.00 -0.03 0.00 0.00 56.01 56.77 1xh1 n LEU 166 Cb 0.42 -1.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.11 1xh1 n LEU 166 CO 0.62 -0.24 0.29 -0.62 -1.33 0.00 0.00 177.39 176.10 1xh1 s ASP 167 N 3.09 6.47 0.28 -1.43 2.15 -1.26 -1.28 116.67 124.70 1xh1 s ASP 167 Ca 0.90 0.57 -0.29 0.00 0.43 0.00 0.00 52.55 54.17 1xh1 s ASP 167 Cb -0.78 -2.30 -0.10 0.00 -0.30 0.00 0.00 42.92 39.45 1xh1 s ASP 167 CO 0.51 -0.31 1.11 -0.76 -0.17 0.00 0.00 175.17 175.55 1xh1 s LEU 168 N 2.37 4.55 -1.31 -1.34 1.43 -0.97 -0.62 118.68 122.79 1xh1 s LEU 168 Ca 0.23 2.29 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 1xh1 s LEU 168 Cb -0.16 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 42.53 1xh1 s LEU 168 CO 0.09 -0.16 1.79 0.00 0.23 0.00 0.00 176.35 178.30 1xh1 n ALA 169 N 1.18 4.10 0.32 4.21 0.00 -0.01 -4.65 120.51 125.67 1xh1 n ALA 169 Ca -0.01 -3.96 0.03 0.00 0.00 0.00 0.00 53.44 49.50 1xh1 n ALA 169 Cb 0.45 -3.46 0.16 0.00 0.00 0.00 0.00 19.45 16.60 1xh1 n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xh1 n LEU 170 N 7.18 0.00 0.06 0.00 4.77 -1.26 -1.82 117.00 125.93 1xh1 n LEU 170 Ca 0.47 0.12 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 1xh1 n LEU 170 Cb 0.43 -0.12 0.15 0.00 -2.33 0.00 0.00 43.42 41.56 1xh1 n LEU 170 CO 0.77 -0.10 0.30 1.05 -1.33 0.00 0.00 177.39 178.09 1xh1 h GLU 171 N 0.00 0.00 -6.46 3.23 9.09 -1.95 -3.43 114.58 115.06 1xh1 h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1xh1 h GLU 171 Cb 0.02 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.10 1xh1 h GLU 171 CO 0.00 0.00 0.38 0.15 0.05 0.00 0.00 179.01 179.59 1xh1 s LYS 172 N -3.18 4.59 0.36 1.06 1.02 -0.75 -4.95 119.74 117.89 1xh1 s LYS 172 Ca 0.06 1.45 0.04 0.00 0.02 0.00 0.00 55.97 57.54 1xh1 s LYS 172 Cb 0.13 -3.43 0.70 0.00 -0.52 0.00 0.00 37.83 34.72 1xh1 s LYS 172 CO 0.73 0.01 2.01 0.22 -0.92 0.00 0.00 175.35 177.40 1xh1 h ASP 173 N 6.43 0.66 -0.27 2.83 3.58 -1.89 -1.56 116.42 126.21 1xh1 h ASP 173 Ca -0.42 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.04 1xh1 h ASP 173 Cb 1.22 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 1xh1 h ASP 173 CO 0.74 0.47 0.15 0.22 -2.88 0.00 0.00 179.24 177.94 1xh1 h TYR 174 N 0.78 0.28 -0.53 0.28 3.20 -1.94 0.64 116.97 119.68 1xh1 h TYR 174 Ca 0.24 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 1xh1 h TYR 174 Cb -0.00 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1xh1 h TYR 174 CO -0.00 0.16 -0.07 0.28 -1.64 0.00 0.00 178.16 176.90 1xh1 h VAL 175 N 0.31 1.26 -0.48 1.81 2.07 -1.72 -1.32 116.25 118.18 1xh1 h VAL 175 Ca 0.11 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1xh1 h VAL 175 Cb 0.01 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1xh1 h VAL 175 CO -0.06 0.42 0.17 0.03 0.02 0.00 0.00 177.57 178.14 1xh1 h ARG 176 N 0.86 0.70 -0.05 1.57 3.08 -0.88 -1.93 114.38 117.74 1xh1 h ARG 176 Ca 0.15 -0.11 -0.23 0.00 0.07 0.00 0.00 59.98 59.85 1xh1 h ARG 176 Cb 0.60 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1xh1 h ARG 176 CO 0.04 0.60 -0.90 0.77 -1.07 0.00 0.00 179.97 179.41 1xh1 h SER 177 N 0.69 0.74 -0.41 7.04 0.02 -0.57 -1.43 113.55 119.62 1xh1 h SER 177 Ca 0.16 -0.55 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 1xh1 h SER 177 Cb 0.18 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1xh1 h SER 177 CO -0.01 1.34 0.03 0.11 -1.14 0.00 0.00 176.83 177.15 1xh1 h LYS 178 N 0.36 0.79 -0.23 3.45 1.79 -0.95 0.14 116.57 121.93 1xh1 h LYS 178 Ca -0.08 -0.20 -0.16 0.00 -2.18 0.00 0.00 60.65 58.03 1xh1 h LYS 178 Cb 1.53 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1xh1 h LYS 178 CO 0.17 0.78 -0.47 0.82 -1.08 0.00 0.00 179.45 179.67 1xh1 h ILE 179 N 0.75 1.31 -0.55 1.86 2.04 -1.33 -2.71 117.51 118.86 1xh1 h ILE 179 Ca 0.15 -1.68 -0.07 0.00 1.00 0.00 0.00 64.86 64.25 1xh1 h ILE 179 Cb 0.42 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1xh1 h ILE 179 CO 0.02 0.53 0.05 0.00 0.00 0.00 0.00 178.15 178.75 1xh1 h ALA 180 N 0.62 1.04 -0.64 1.87 0.00 -1.02 -1.14 119.26 120.01 1xh1 h ALA 180 Ca 0.01 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1xh1 h ALA 180 Cb 1.08 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1xh1 h ALA 180 CO 0.10 0.61 0.34 1.49 0.00 0.00 0.00 179.25 181.79 1xh1 h GLU 181 N 0.85 0.61 0.18 0.00 4.81 -0.66 0.54 114.58 120.93 1xh1 h GLU 181 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1xh1 h GLU 181 Cb 0.43 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1xh1 h GLU 181 CO 0.02 0.41 -0.09 -0.92 -0.73 0.00 0.00 179.01 177.69 1xh1 h TYR 182 N 0.63 -0.23 -0.39 0.92 3.20 -1.12 -1.82 116.97 118.17 1xh1 h TYR 182 Ca 0.29 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 1xh1 h TYR 182 Cb 0.20 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1xh1 h TYR 182 CO -0.09 0.00 -0.08 0.52 -1.64 0.00 0.00 178.16 176.87 1xh1 h MET 183 N -0.43 0.67 -0.14 1.82 2.86 -0.86 -2.45 114.93 116.39 1xh1 h MET 183 Ca -0.03 -0.20 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 1xh1 h MET 183 Cb 0.34 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1xh1 h MET 183 CO 0.04 0.74 -0.40 -0.91 1.06 0.00 0.00 176.91 177.44 1xh1 h ASN 184 N 0.62 0.32 -0.61 1.22 2.35 0.12 0.52 115.58 120.11 1xh1 h ASN 184 Ca 0.11 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1xh1 h ASN 184 Cb 0.51 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1xh1 h ASN 184 CO 0.03 0.69 0.40 -0.74 -1.65 0.00 0.00 177.43 176.16 1xh1 h HIS 185 N 0.25 0.77 -0.29 1.19 2.76 -0.88 0.23 115.15 119.18 1xh1 h HIS 185 Ca 0.02 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.12 1xh1 h HIS 185 Cb 0.82 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 1xh1 h HIS 185 CO 0.02 0.49 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.91 1xh1 h LEU 186 N 0.82 0.64 -0.38 0.26 3.38 -1.07 -2.28 115.31 116.69 1xh1 h LEU 186 Ca 0.22 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1xh1 h LEU 186 Cb -0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1xh1 h LEU 186 CO -0.05 0.92 0.25 0.40 0.09 0.00 0.00 178.44 180.05 1xh1 h ILE 187 N 0.37 1.09 0.00 1.22 2.04 -0.65 -1.64 117.51 119.93 1xh1 h ILE 187 Ca 0.06 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1xh1 h ILE 187 Cb 0.69 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1xh1 h ILE 187 CO 0.05 0.09 -0.08 0.44 0.00 0.00 0.00 178.15 178.65 1xh1 h ASP 188 N 0.50 0.00 0.74 1.72 3.32 -0.92 -0.56 116.42 121.22 1xh1 h ASP 188 Ca 0.14 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1xh1 h ASP 188 Cb -0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1xh1 h ASP 188 CO -0.04 0.08 -0.66 0.40 -1.72 0.00 0.00 179.24 177.30 1xh1 h ILE 189 N 0.00 1.42 0.00 0.35 2.04 -0.71 -3.47 117.51 117.14 1xh1 h ILE 189 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1xh1 h ILE 189 Cb 0.29 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1xh1 h ILE 189 CO 0.01 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.42 1xh1 n GLY 190 N 0.48 0.05 3.75 5.37 0.00 -0.22 -4.76 105.19 109.85 1xh1 n GLY 190 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1xh1 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xh1 s VAL 191 N -0.76 2.34 -0.62 1.61 -7.23 -1.05 -4.80 120.40 109.90 1xh1 s VAL 191 Ca 0.00 0.24 0.23 0.00 -1.81 0.00 0.00 61.98 60.64 1xh1 s VAL 191 Cb 0.00 -3.12 -0.13 0.00 0.56 0.00 0.00 36.38 33.70 1xh1 s VAL 191 CO 0.00 -0.01 1.00 0.00 -0.31 0.00 0.00 175.10 175.78 1xh1 n ALA 192 N -1.11 3.46 0.00 1.32 0.00 -0.33 -4.67 120.51 119.18 1xh1 n ALA 192 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1xh1 n ALA 192 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1xh1 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh1 n GLY 193 N 1.37 -1.19 3.07 0.00 0.00 -1.24 -1.14 105.19 106.07 1xh1 n GLY 193 Ca 0.02 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1xh1 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh1 s PHE 194 N -2.47 0.18 -0.35 1.61 0.40 0.42 -1.61 117.98 116.17 1xh1 s PHE 194 Ca 0.00 -0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 1xh1 s PHE 194 Cb 0.00 -0.14 0.00 0.00 0.51 0.00 0.00 43.02 43.39 1xh1 s PHE 194 CO 0.00 -0.29 0.21 0.50 0.70 0.00 0.00 175.22 176.34 1xh1 s ARG 195 N -1.95 3.23 -0.60 0.44 3.52 0.30 -2.06 118.95 121.82 1xh1 s ARG 195 Ca -0.11 -0.81 -0.25 0.00 -0.13 0.00 0.00 55.73 54.43 1xh1 s ARG 195 Cb -0.05 -3.73 0.05 0.00 -1.56 0.00 0.00 34.95 29.66 1xh1 s ARG 195 CO -0.02 -0.53 1.02 -0.51 -0.81 0.00 0.00 175.30 174.46 1xh1 s LEU 196 N 1.64 3.96 0.43 -0.88 1.43 -0.49 -0.69 118.68 124.08 1xh1 s LEU 196 Ca 0.05 -0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 52.44 1xh1 s LEU 196 Cb -0.18 -2.74 -0.08 0.00 0.03 0.00 0.00 46.19 43.22 1xh1 s LEU 196 CO 0.08 -1.39 1.31 -0.62 0.23 0.00 0.00 176.35 175.96 1xh1 s ASP 197 N 3.17 6.16 -1.58 2.29 2.15 -0.74 -1.09 116.67 127.03 1xh1 s ASP 197 Ca 0.31 2.66 -0.13 0.00 0.43 0.00 0.00 52.55 55.82 1xh1 s ASP 197 Cb -0.12 -2.64 0.10 0.00 -0.30 0.00 0.00 42.92 39.96 1xh1 s ASP 197 CO 0.17 -0.95 0.79 0.00 -0.17 0.00 0.00 175.17 175.01 1xh1 n ALA 198 N -0.05 -1.43 0.25 3.66 0.00 -1.26 -4.56 120.51 117.12 1xh1 n ALA 198 Ca 0.05 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.58 1xh1 n ALA 198 Cb 0.44 -3.42 0.62 0.00 0.00 0.00 0.00 19.45 17.09 1xh1 n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xh1 h SER 199 N -1.77 0.00 0.17 0.00 0.02 -1.25 -1.54 113.55 109.18 1xh1 h SER 199 Ca -0.59 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.34 1xh1 h SER 199 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1xh1 h SER 199 CO 0.71 0.13 -0.09 0.50 -1.14 0.00 0.00 176.83 176.94 1xh1 h LYS 200 N 0.00 0.00 -0.20 3.45 3.64 -1.87 -1.33 116.57 120.27 1xh1 h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xh1 h LYS 200 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1xh1 h LYS 200 CO 0.02 0.09 0.00 0.72 -2.27 0.00 0.00 179.45 178.00 1xh1 n HIS 201 N -3.97 0.26 -4.49 1.91 8.25 -0.58 -4.70 115.22 111.89 1xh1 n HIS 201 Ca -0.02 -0.13 -0.27 0.00 -0.26 0.00 0.00 57.72 57.03 1xh1 n HIS 201 Cb 0.18 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.15 1xh1 n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xh1 s MET 202 N -1.74 1.39 0.14 -0.41 -1.94 -0.50 -4.28 119.30 111.97 1xh1 s MET 202 Ca 0.27 -1.19 -0.30 0.00 -1.71 0.00 0.00 55.69 52.75 1xh1 s MET 202 Cb 0.14 -1.71 -0.07 0.00 2.01 0.00 0.00 34.83 35.19 1xh1 s MET 202 CO 0.21 0.42 1.21 -1.58 -0.01 0.00 0.00 175.02 175.26 1xh1 s TRP 203 N -1.00 3.42 0.39 -0.03 0.52 -1.26 -4.91 118.94 116.08 1xh1 s TRP 203 Ca 0.11 1.36 0.17 0.00 0.02 0.00 0.00 56.10 57.76 1xh1 s TRP 203 Cb -0.10 -3.44 1.06 0.00 -1.15 0.00 0.00 33.47 29.84 1xh1 s TRP 203 CO 0.04 -1.28 1.80 -1.35 0.02 0.00 0.00 176.95 176.18 1xh1 h PRO 204 N 5.78 0.43 -0.21 4.98 0.11 -1.89 -0.46 132.00 140.75 1xh1 h PRO 204 Ca -0.43 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 1xh1 h PRO 204 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1xh1 h PRO 204 CO 0.77 0.28 -0.38 0.78 -0.21 0.00 0.00 178.00 179.24 1xh1 h GLY 205 N 0.44 0.50 1.11 -0.55 0.00 -1.93 -1.67 103.07 100.96 1xh1 h GLY 205 Ca 0.55 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 1xh1 h GLY 205 CO -0.27 0.43 -0.25 -0.55 0.00 0.00 0.00 176.54 175.91 1xh1 h ASP 206 N 0.39 1.01 -0.42 0.19 3.32 -1.43 -1.77 116.42 117.70 1xh1 h ASP 206 Ca 0.04 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 1xh1 h ASP 206 Cb 0.84 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1xh1 h ASP 206 CO 0.07 1.20 0.23 0.40 -1.72 0.00 0.00 179.24 179.42 1xh1 h ILE 207 N 0.82 1.16 -0.66 0.35 2.04 -1.29 -2.47 117.51 117.46 1xh1 h ILE 207 Ca 0.10 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1xh1 h ILE 207 Cb 0.83 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1xh1 h ILE 207 CO 0.07 0.17 0.41 0.50 0.00 0.00 0.00 178.15 179.30 1xh1 h LYS 208 N 0.55 0.80 -0.63 2.37 1.63 -1.17 -0.51 116.57 119.61 1xh1 h LYS 208 Ca 0.15 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 1xh1 h LYS 208 Cb 0.06 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 1xh1 h LYS 208 CO -0.02 0.53 0.42 0.00 -3.45 0.00 0.00 179.45 176.92 1xh1 h ALA 209 N 1.27 1.67 -0.03 5.00 0.00 -1.04 -1.29 119.26 124.85 1xh1 h ALA 209 Ca 0.26 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1xh1 h ALA 209 Cb -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1xh1 h ALA 209 CO -0.09 0.26 -0.75 0.82 0.00 0.00 0.00 179.25 179.49 1xh1 h ILE 210 N 0.73 1.35 0.00 0.00 2.04 -0.88 -3.20 117.51 117.55 1xh1 h ILE 210 Ca 0.25 -2.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.01 1xh1 h ILE 210 Cb 0.10 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1xh1 h ILE 210 CO -0.07 0.63 -0.09 -0.07 0.00 0.00 0.00 178.15 178.54 1xh1 h LEU 211 N 0.16 0.00 -1.98 1.44 3.38 -0.65 -1.46 115.31 116.20 1xh1 h LEU 211 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1xh1 h LEU 211 Cb 1.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1xh1 h LEU 211 CO 0.15 0.09 -0.01 0.44 0.09 0.00 0.00 178.44 179.20 1xh1 h ASP 212 N 0.00 0.00 -0.02 -0.43 3.32 -1.24 -1.88 116.42 116.16 1xh1 h ASP 212 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xh1 h ASP 212 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1xh1 h ASP 212 CO 0.01 0.01 0.00 0.29 -1.72 0.00 0.00 179.24 177.84 1xh1 n LYS 213 N -3.13 1.92 -2.90 3.56 5.02 -0.55 -4.95 118.16 117.13 1xh1 n LYS 213 Ca -0.01 -1.34 -0.37 0.00 -2.02 0.00 0.00 58.31 54.58 1xh1 n LYS 213 Cb 0.23 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1xh1 n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xh1 s LEU 214 N -2.00 4.36 0.83 -0.35 1.02 -0.71 -4.98 118.68 116.86 1xh1 s LEU 214 Ca 0.34 1.68 -0.12 0.00 0.02 0.00 0.00 54.13 56.05 1xh1 s LEU 214 Cb 0.21 -3.83 0.09 0.00 0.02 0.00 0.00 46.19 42.68 1xh1 s LEU 214 CO 0.32 -0.02 1.16 -1.00 0.02 0.00 0.00 176.35 176.83 1xh1 s HIS 215 N -1.56 2.84 0.67 0.29 3.76 -1.26 -5.07 115.29 114.96 1xh1 s HIS 215 Ca 0.47 0.81 -0.11 0.00 -0.15 0.00 0.00 55.06 56.08 1xh1 s HIS 215 Cb -0.18 -3.43 -0.00 0.00 1.11 0.00 0.00 32.58 30.08 1xh1 s HIS 215 CO 0.23 -1.91 1.06 -0.80 -0.85 0.00 0.00 174.74 172.46 1xh1 s ASN 216 N -4.38 5.72 0.65 1.40 0.02 -1.26 -4.61 114.94 112.48 1xh1 s ASN 216 Ca 0.62 1.19 -0.17 0.00 -1.02 0.00 0.00 52.86 53.48 1xh1 s ASN 216 Cb -0.12 -2.09 -0.00 0.00 0.02 0.00 0.00 41.25 39.05 1xh1 s ASN 216 CO 0.51 -1.15 1.22 -0.76 0.02 0.00 0.00 177.10 176.93 1xh1 s LEU 217 N -5.26 3.52 -0.30 0.60 1.43 0.32 -4.85 118.68 114.13 1xh1 s LEU 217 Ca 0.57 2.41 -0.40 0.00 -1.03 0.00 0.00 54.13 55.68 1xh1 s LEU 217 Cb -0.11 -4.60 -0.15 0.00 0.03 0.00 0.00 46.19 41.36 1xh1 s LEU 217 CO 0.52 -1.91 1.82 -3.20 0.23 0.00 0.00 176.35 173.81 1xh1 n ASN 218 N -2.08 2.31 0.00 2.29 5.15 -1.26 -4.77 115.26 116.91 1xh1 n ASN 218 Ca 0.14 0.97 0.07 0.00 -0.60 0.00 0.00 54.58 55.16 1xh1 n ASN 218 Cb 0.50 -1.15 0.35 0.00 -0.53 0.00 0.00 39.78 38.95 1xh1 n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1xh1 n SER 219 N 6.08 0.00 0.20 1.20 3.41 -1.26 -0.64 113.62 122.61 1xh1 n SER 219 Ca 0.30 0.05 0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1xh1 n SER 219 Cb 0.14 -0.26 0.14 0.00 -0.26 0.00 0.00 64.21 63.96 1xh1 n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xh1 h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -2.00 -3.37 115.58 116.60 1xh1 h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xh1 h ASN 220 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1xh1 h ASN 220 CO 0.00 0.07 -0.78 0.79 -1.65 0.00 0.00 177.43 175.86 1xh1 n TRP 221 N -3.10 0.00 -4.36 1.19 8.01 -0.80 -5.08 117.44 113.31 1xh1 n TRP 221 Ca 0.03 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.95 1xh1 n TRP 221 Cb 0.56 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.73 1xh1 n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1xh1 s PHE 222 N -1.60 2.15 0.55 -5.99 0.40 0.19 -5.08 117.98 108.60 1xh1 s PHE 222 Ca 0.00 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.74 1xh1 s PHE 222 Cb 0.00 -1.16 -0.05 0.00 0.51 0.00 0.00 43.02 42.32 1xh1 s PHE 222 CO 0.00 0.31 1.22 -1.25 0.70 0.00 0.00 175.22 176.20 1xh1 s PRO 223 N -2.06 3.21 0.48 0.24 0.04 -1.26 -4.20 135.00 131.45 1xh1 s PRO 223 Ca 0.12 1.88 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 1xh1 s PRO 223 Cb -0.10 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 1xh1 s PRO 223 CO 0.06 -1.03 0.82 0.00 0.04 0.00 0.00 177.00 176.89 1xh1 n ALA 224 N -1.21 -0.38 -0.94 8.56 0.00 -1.26 -2.26 120.51 123.02 1xh1 n ALA 224 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1xh1 n ALA 224 Cb 0.48 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1xh1 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh1 n GLY 225 N 1.43 0.90 3.70 0.00 0.00 -1.26 -5.00 105.19 104.95 1xh1 n GLY 225 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1xh1 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xh1 s SER 226 N -2.84 6.79 0.02 1.61 0.01 -0.96 -4.95 113.70 113.39 1xh1 s SER 226 Ca 0.00 2.26 -0.01 0.00 1.31 0.00 0.00 55.95 59.51 1xh1 s SER 226 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1xh1 s SER 226 CO 0.00 -0.73 0.16 -0.54 0.41 0.00 0.00 173.24 172.54 1xh1 s LYS 227 N 2.03 3.31 0.41 12.44 1.02 -1.26 -0.52 119.74 137.17 1xh1 s LYS 227 Ca 0.66 -0.42 -0.26 0.00 0.02 0.00 0.00 55.97 55.97 1xh1 s LYS 227 Cb -0.35 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 1xh1 s LYS 227 CO 0.29 0.64 1.35 -1.25 -0.92 0.00 0.00 175.35 175.46 1xh1 s PRO 228 N -2.09 3.93 0.05 -1.68 0.04 -1.26 -4.86 135.00 129.13 1xh1 s PRO 228 Ca 0.29 2.25 -0.31 0.00 0.04 0.00 0.00 61.00 63.27 1xh1 s PRO 228 Cb -0.13 -2.77 -0.07 0.00 0.04 0.00 0.00 34.50 31.58 1xh1 s PRO 228 CO 0.20 -0.56 1.42 0.12 0.04 0.00 0.00 177.00 178.23 1xh1 s PHE 229 N -1.23 2.96 -0.15 0.56 5.36 -0.30 -4.70 117.98 120.49 1xh1 s PHE 229 Ca 0.57 0.82 0.01 0.00 -0.96 0.00 0.00 56.93 57.37 1xh1 s PHE 229 Cb -0.40 -3.70 0.02 0.00 -0.34 0.00 0.00 43.02 38.60 1xh1 s PHE 229 CO 0.52 -2.56 -0.17 0.42 -1.46 0.00 0.00 175.22 171.96 1xh1 s ILE 230 N 1.92 1.77 -0.14 3.12 -1.09 -1.26 -0.43 121.20 125.09 1xh1 s ILE 230 Ca 0.65 -0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1xh1 s ILE 230 Cb -0.34 -1.62 0.03 0.00 -1.58 0.00 0.00 42.46 38.94 1xh1 s ILE 230 CO 0.29 0.49 -0.11 -0.72 -1.23 0.00 0.00 174.94 173.66 1xh1 s TYR 231 N 1.23 1.85 -0.10 3.97 1.13 -0.87 -0.38 117.35 124.18 1xh1 s TYR 231 Ca 0.01 -1.02 -0.17 0.00 -1.41 0.00 0.00 57.07 54.48 1xh1 s TYR 231 Cb -0.14 -1.42 -0.05 0.00 -1.10 0.00 0.00 41.96 39.25 1xh1 s TYR 231 CO -0.08 -0.60 0.44 -0.65 -2.51 0.00 0.00 175.55 172.14 1xh1 s GLN 232 N 1.59 4.25 -0.67 -3.49 -0.21 0.30 -1.40 119.66 120.05 1xh1 s GLN 232 Ca 0.04 0.39 -0.27 0.00 0.02 0.00 0.00 55.36 55.54 1xh1 s GLN 232 Cb -0.13 -3.39 0.03 0.00 1.00 0.00 0.00 33.01 30.52 1xh1 s GLN 232 CO -0.09 0.27 1.23 -2.00 -2.12 0.00 0.00 175.29 172.58 1xh1 s GLU 233 N 0.28 3.34 -0.20 2.91 2.12 -0.25 -1.60 118.70 125.30 1xh1 s GLU 233 Ca 0.24 -0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.54 1xh1 s GLU 233 Cb -0.15 -4.10 0.05 0.00 0.26 0.00 0.00 34.13 30.19 1xh1 s GLU 233 CO 0.10 -1.93 -0.02 0.08 -0.54 0.00 0.00 175.26 172.95 1xh1 s VAL 234 N 5.35 1.03 -0.78 3.70 1.01 -1.26 -1.41 120.40 128.05 1xh1 s VAL 234 Ca 0.38 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1xh1 s VAL 234 Cb -0.08 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 35.00 1xh1 s VAL 234 CO 0.20 -0.07 1.21 -0.63 0.00 0.00 0.00 175.10 175.81 1xh1 s ILE 235 N 1.64 4.01 -0.45 2.22 1.01 -1.26 -4.62 121.20 123.75 1xh1 s ILE 235 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1xh1 s ILE 235 Cb -0.17 -4.86 0.12 0.00 0.01 0.00 0.00 42.46 37.55 1xh1 s ILE 235 CO -0.07 -1.73 0.19 -0.62 0.00 0.00 0.00 174.94 172.71 1xh1 s ASP 236 N 3.92 4.37 0.00 3.58 2.15 -1.26 -5.04 116.67 124.39 1xh1 s ASP 236 Ca 0.33 -2.66 0.00 0.00 0.43 0.00 0.00 52.55 50.65 1xh1 s ASP 236 Cb -0.09 -1.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 1xh1 s ASP 236 CO 0.08 -0.29 0.00 0.18 -0.17 0.00 0.00 175.17 174.97 1xh1 n LEU 237 N 3.57 0.00 0.00 -1.34 4.77 -1.26 -4.67 117.00 118.07 1xh1 n LEU 237 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 1xh1 n LEU 237 Cb 0.36 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.60 1xh1 n LEU 237 CO 0.28 0.00 0.66 0.61 -1.33 0.00 0.00 177.39 177.62 1xh1 n GLY 238 N 5.00 -0.55 3.81 -0.72 0.00 -1.26 -4.67 105.19 106.80 1xh1 n GLY 238 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1xh1 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh1 n GLY 239 N -2.36 -0.46 3.30 -0.02 0.00 -1.26 -5.01 105.19 99.38 1xh1 n GLY 239 Ca 0.15 0.10 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 1xh1 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh1 s GLU 240 N -6.48 1.24 0.56 1.61 2.02 -1.26 -5.01 118.70 111.37 1xh1 s GLU 240 Ca 0.58 -1.16 0.30 0.00 0.02 0.00 0.00 54.97 54.71 1xh1 s GLU 240 Cb -0.31 -1.53 1.64 0.00 0.10 0.00 0.00 34.13 34.02 1xh1 s GLU 240 CO 0.71 0.36 2.14 -1.00 0.02 0.00 0.00 175.26 177.49 1xh1 h PRO 241 N 4.19 0.00 -5.60 0.39 0.13 -1.86 -3.40 132.00 125.85 1xh1 h PRO 241 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 1xh1 h PRO 241 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.21 1xh1 h PRO 241 CO 0.40 0.07 -0.14 0.42 -0.23 0.00 0.00 178.00 178.53 1xh1 s ILE 242 N -4.23 5.18 0.01 -3.56 1.01 -1.26 -5.02 121.20 113.33 1xh1 s ILE 242 Ca -0.03 0.87 0.06 0.00 0.00 0.00 0.00 60.65 61.55 1xh1 s ILE 242 Cb 0.13 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1xh1 s ILE 242 CO 0.55 0.27 -0.16 -0.54 0.00 0.00 0.00 174.94 175.07 1xh1 s LYS 243 N 1.04 2.24 0.59 2.79 1.02 -1.26 -4.95 119.74 121.20 1xh1 s LYS 243 Ca 0.23 -0.88 0.37 0.00 0.02 0.00 0.00 55.97 55.72 1xh1 s LYS 243 Cb -0.15 -2.27 1.73 0.00 -0.52 0.00 0.00 37.83 36.62 1xh1 s LYS 243 CO 0.09 0.57 2.11 0.66 -0.92 0.00 0.00 175.35 177.86 1xh1 h SER 244 N 4.76 0.00 0.49 2.83 4.64 -1.93 -1.84 113.55 122.49 1xh1 h SER 244 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1xh1 h SER 244 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1xh1 h SER 244 CO 0.49 0.00 -0.06 0.77 -0.87 0.00 0.00 176.83 177.16 1xh1 h SER 245 N 0.00 0.00 0.50 4.97 4.64 -2.01 -2.06 113.55 119.58 1xh1 h SER 245 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh1 h SER 245 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1xh1 h SER 245 CO 0.00 0.06 0.00 0.44 -0.87 0.00 0.00 176.83 176.46 1xh1 h ASP 246 N 0.00 0.00 -0.28 4.97 3.32 -1.75 -2.66 116.42 120.01 1xh1 h ASP 246 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xh1 h ASP 246 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1xh1 h ASP 246 CO 0.01 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.31 1xh1 n TYR 247 N -2.40 0.36 0.21 4.55 4.02 -0.77 -4.59 117.16 118.53 1xh1 n TYR 247 Ca 0.01 -0.26 0.10 0.00 -0.01 0.00 0.00 57.90 57.73 1xh1 n TYR 247 Cb 0.17 -0.01 0.63 0.00 -0.02 0.00 0.00 39.34 40.12 1xh1 n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1xh1 h PHE 248 N 3.16 0.03 0.00 -0.72 0.04 -1.58 -2.17 116.94 115.71 1xh1 h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xh1 h PHE 248 Cb 0.78 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1xh1 h PHE 248 CO 0.18 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.32 1xh1 n GLY 249 N -1.55 -1.00 0.05 -1.45 0.00 -1.26 -3.14 105.19 96.84 1xh1 n GLY 249 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 1xh1 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xh1 n ASN 250 N -1.47 1.08 0.00 1.61 3.02 -0.82 -5.06 115.26 113.61 1xh1 n ASN 250 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1xh1 n ASN 250 Cb 0.17 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.57 1xh1 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh1 n GLY 251 N 1.84 -0.38 3.81 7.41 0.00 -1.19 -4.81 105.19 111.88 1xh1 n GLY 251 Ca -0.17 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 1xh1 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh1 s ARG 252 N -2.00 1.27 0.05 1.61 0.52 0.49 -4.40 118.95 116.48 1xh1 s ARG 252 Ca 0.00 0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.44 1xh1 s ARG 252 Cb 0.00 -1.86 -0.03 0.00 0.52 0.00 0.00 34.95 33.58 1xh1 s ARG 252 CO 0.00 -2.10 -0.07 0.14 0.02 0.00 0.00 175.30 173.30 1xh1 s VAL 253 N -3.37 0.48 -0.05 3.52 -7.23 0.20 -0.53 120.40 113.43 1xh1 s VAL 253 Ca 0.64 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 59.33 1xh1 s VAL 253 Cb -0.13 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 1xh1 s VAL 253 CO 0.52 -0.48 1.29 0.42 -0.31 0.00 0.00 175.10 176.55 1xh1 s THR 254 N -1.73 4.04 -0.88 5.32 -4.23 -0.63 -1.64 115.64 115.89 1xh1 s THR 254 Ca -0.08 1.38 -0.16 0.00 -1.18 0.00 0.00 61.69 61.65 1xh1 s THR 254 Cb -0.08 -3.89 0.17 0.00 1.34 0.00 0.00 72.50 70.05 1xh1 s THR 254 CO -0.01 -0.02 0.96 -0.70 -0.54 0.00 0.00 174.62 174.31 1xh1 s GLU 255 N 2.46 3.61 0.28 3.99 2.56 -0.88 -4.55 118.70 126.16 1xh1 s GLU 255 Ca 0.59 -2.10 0.25 0.00 0.00 0.00 0.00 54.97 53.71 1xh1 s GLU 255 Cb -0.27 -4.69 0.96 0.00 2.00 0.00 0.00 34.13 32.13 1xh1 s GLU 255 CO 0.23 -1.54 1.75 0.74 -0.56 0.00 0.00 175.26 175.87 1xh1 h PHE 256 N 8.33 0.00 0.00 5.30 -1.00 -1.87 -2.74 116.94 124.96 1xh1 h PHE 256 Ca 0.14 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.86 1xh1 h PHE 256 Cb 1.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 1xh1 h PHE 256 CO 1.11 0.00 -0.29 0.87 -1.61 0.00 0.00 178.31 178.39 1xh1 h LYS 257 N 0.00 0.00 0.84 1.51 1.57 -1.89 -3.16 116.57 115.44 1xh1 h LYS 257 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1xh1 h LYS 257 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1xh1 h LYS 257 CO 0.00 0.29 -0.49 -0.92 -0.57 0.00 0.00 179.45 177.76 1xh1 h TYR 258 N 0.00 -1.30 -0.41 -1.35 5.03 -1.83 -1.34 116.97 115.77 1xh1 h TYR 258 Ca -0.00 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 1xh1 h TYR 258 Cb 0.75 0.46 -0.02 0.00 1.55 0.00 0.00 36.73 39.47 1xh1 h TYR 258 CO 0.00 -0.75 -0.07 0.78 -1.32 0.00 0.00 178.16 176.80 1xh1 h GLY 259 N -1.24 0.76 0.90 1.82 0.00 -1.63 -1.67 103.07 102.01 1xh1 h GLY 259 Ca -0.11 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1xh1 h GLY 259 CO 0.13 0.50 0.10 0.00 0.00 0.00 0.00 176.54 177.27 1xh1 h ALA 260 N 1.27 0.34 -0.29 3.60 0.00 -1.51 -1.26 119.26 121.42 1xh1 h ALA 260 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xh1 h ALA 260 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xh1 h ALA 260 CO 0.03 -0.05 -0.19 0.87 0.00 0.00 0.00 179.25 179.91 1xh1 h LYS 261 N 0.27 0.64 -0.51 0.00 1.79 -1.18 -2.60 116.57 114.99 1xh1 h LYS 261 Ca 0.09 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.23 1xh1 h LYS 261 Cb 0.20 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 1xh1 h LYS 261 CO -0.01 0.90 0.24 1.25 -1.08 0.00 0.00 179.45 180.75 1xh1 h LEU 262 N 0.39 0.64 -0.03 2.94 5.85 -1.28 -1.28 115.31 122.54 1xh1 h LEU 262 Ca 0.06 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xh1 h LEU 262 Cb 0.73 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1xh1 h LEU 262 CO 0.05 0.56 0.01 1.23 -0.34 0.00 0.00 178.44 179.95 1xh1 h GLY 263 N 0.83 0.04 1.62 3.75 0.00 -1.06 -0.53 103.07 107.73 1xh1 h GLY 263 Ca 0.18 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 1xh1 h GLY 263 CO -0.02 0.02 -0.14 -0.91 0.00 0.00 0.00 176.54 175.49 1xh1 h THR 264 N -0.13 1.23 -0.11 4.70 1.35 -1.18 -0.52 112.91 118.23 1xh1 h THR 264 Ca 0.01 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 64.81 1xh1 h THR 264 Cb 0.18 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1xh1 h THR 264 CO -0.00 0.33 -0.08 0.58 -0.25 0.00 0.00 175.52 176.10 1xh1 h VAL 265 N 0.42 1.33 -0.07 6.82 2.07 -1.10 0.27 116.25 126.00 1xh1 h VAL 265 Ca 0.08 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.34 1xh1 h VAL 265 Cb 0.50 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1xh1 h VAL 265 CO 0.03 0.33 -0.42 0.40 0.02 0.00 0.00 177.57 177.93 1xh1 h ILE 266 N -0.12 1.31 -0.00 4.57 2.04 -0.97 -1.44 117.51 122.90 1xh1 h ILE 266 Ca 0.02 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1xh1 h ILE 266 Cb 0.56 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1xh1 h ILE 266 CO 0.02 0.45 -0.06 0.54 0.00 0.00 0.00 178.15 179.09 1xh1 n ARG 267 N -4.02 0.21 -3.54 2.37 1.74 -0.22 -4.92 116.66 108.28 1xh1 n ARG 267 Ca -0.02 -0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.80 1xh1 n ARG 267 Cb 0.47 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.49 1xh1 n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xh1 n LYS 268 N -1.37 -7.66 -2.90 5.56 5.02 -0.27 -4.98 118.16 111.56 1xh1 n LYS 268 Ca 0.10 0.82 -0.35 0.00 -2.02 0.00 0.00 58.31 56.86 1xh1 n LYS 268 Cb 0.30 -5.82 -0.07 0.00 -0.02 0.00 0.00 35.03 29.43 1xh1 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1xh1 s TRP 269 N -3.30 3.50 -1.31 2.13 0.52 0.80 -4.19 118.94 117.08 1xh1 s TRP 269 Ca 0.56 1.57 -0.06 0.00 0.02 0.00 0.00 56.10 58.20 1xh1 s TRP 269 Cb -0.25 -2.79 -0.00 0.00 -1.15 0.00 0.00 33.47 29.28 1xh1 s TRP 269 CO 0.69 0.09 0.58 0.09 0.02 0.00 0.00 176.95 178.42 1xh1 n ASN 270 N -0.00 -1.81 0.00 2.95 5.03 -1.26 -1.94 115.26 118.22 1xh1 n ASN 270 Ca 0.03 -0.97 0.00 0.00 0.87 0.00 0.00 54.58 54.51 1xh1 n ASN 270 Cb 0.52 -3.35 0.00 0.00 -1.02 0.00 0.00 39.78 35.93 1xh1 n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xh1 n GLY 271 N -1.82 0.09 3.80 7.41 0.00 -1.26 -4.98 105.19 108.44 1xh1 n GLY 271 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1xh1 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh1 s GLU 272 N -1.44 3.38 0.06 1.61 2.02 -0.82 -5.06 118.70 118.45 1xh1 s GLU 272 Ca 0.00 1.28 -0.08 0.00 0.02 0.00 0.00 54.97 56.19 1xh1 s GLU 272 Cb 0.00 -2.04 -0.00 0.00 0.10 0.00 0.00 34.13 32.19 1xh1 s GLU 272 CO 0.00 -0.77 0.16 -1.59 0.02 0.00 0.00 175.26 173.09 1xh1 s LYS 273 N -3.84 0.72 0.56 1.61 -2.85 -1.26 -4.52 119.74 110.15 1xh1 s LYS 273 Ca 0.65 -0.81 0.28 0.00 -1.00 0.00 0.00 55.97 55.10 1xh1 s LYS 273 Cb -0.17 0.29 1.64 0.00 -2.06 0.00 0.00 37.83 37.54 1xh1 s LYS 273 CO 0.33 -0.21 2.17 0.52 0.10 0.00 0.00 175.35 178.26 1xh1 h MET 274 N 3.22 0.00 0.00 1.78 2.86 -1.77 -1.96 114.93 119.05 1xh1 h MET 274 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1xh1 h MET 274 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1xh1 h MET 274 CO 0.53 0.06 0.00 0.66 1.06 0.00 0.00 176.91 179.21 1xh1 h SER 275 N 0.00 0.00 0.81 1.22 4.64 -1.77 -0.86 113.55 117.60 1xh1 h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh1 h SER 275 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1xh1 h SER 275 CO 0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 1xh1 n TYR 276 N -3.03 0.00 1.96 4.77 4.01 -0.74 -3.26 117.16 120.88 1xh1 n TYR 276 Ca -0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.79 1xh1 n TYR 276 Cb 0.16 -0.50 0.36 0.00 -0.31 0.00 0.00 39.34 39.05 1xh1 n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xh1 n LEU 277 N -1.50 0.00 -0.25 7.72 4.77 -0.33 -3.97 117.00 123.45 1xh1 n LEU 277 Ca 0.06 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.06 1xh1 n LEU 277 Cb 0.28 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.51 1xh1 n LEU 277 CO 0.22 0.00 1.07 0.50 -1.33 0.00 0.00 177.39 177.85 1xh1 h LYS 278 N 0.00 0.59 -0.77 3.23 3.64 -1.76 -2.00 116.57 119.50 1xh1 h LYS 278 Ca 0.00 -0.04 -0.50 0.00 -1.27 0.00 0.00 60.65 58.85 1xh1 h LYS 278 Cb 0.00 -0.13 -0.28 0.00 -0.41 0.00 0.00 32.23 31.41 1xh1 h LYS 278 CO 0.00 0.39 0.16 0.27 -2.27 0.00 0.00 179.45 178.00 1xh1 n ASN 279 N -4.86 5.08 -4.69 4.20 6.94 -1.25 -5.03 115.26 115.64 1xh1 n ASN 279 Ca 0.12 -3.76 -0.43 0.00 -0.02 0.00 0.00 54.58 50.49 1xh1 n ASN 279 Cb 0.29 -0.71 -0.01 0.00 -2.36 0.00 0.00 39.78 36.99 1xh1 n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1xh1 n TRP 280 N -0.95 2.23 0.00 -2.53 -0.00 -0.76 -3.88 117.44 111.55 1xh1 n TRP 280 Ca 0.50 0.54 0.00 0.00 -0.00 0.00 0.00 57.50 58.54 1xh1 n TRP 280 Cb 0.98 -2.42 0.00 0.00 -0.00 0.00 0.00 31.31 29.87 1xh1 n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xh1 n GLY 281 N 1.03 0.07 0.30 5.87 0.00 -1.26 -4.69 105.19 106.51 1xh1 n GLY 281 Ca 0.06 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1xh1 n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xh1 h GLU 282 N 0.00 0.02 0.00 1.61 5.08 -1.82 0.25 114.58 119.73 1xh1 h GLU 282 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xh1 h GLU 282 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xh1 h GLU 282 CO 0.00 0.01 0.00 0.78 -1.00 0.00 0.00 179.01 178.80 1xh1 h GLY 283 N 0.02 0.00 -2.67 -3.84 0.00 -1.84 0.42 103.07 95.16 1xh1 h GLY 283 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1xh1 h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 1xh1 n TRP 284 N -2.38 0.96 -0.63 5.60 7.02 0.08 -4.92 117.44 123.17 1xh1 n TRP 284 Ca -0.01 -0.48 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 1xh1 n TRP 284 Cb 0.05 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 1xh1 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xh1 n GLY 285 N 1.66 0.64 3.90 6.99 0.00 0.14 -5.03 105.19 113.48 1xh1 n GLY 285 Ca 0.24 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1xh1 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh1 s PHE 286 N -2.00 3.28 0.88 1.61 0.08 -1.24 -5.04 117.98 115.55 1xh1 s PHE 286 Ca 0.00 0.87 -0.11 0.00 0.12 0.00 0.00 56.93 57.81 1xh1 s PHE 286 Cb 0.00 -2.96 0.12 0.00 -0.57 0.00 0.00 43.02 39.61 1xh1 s PHE 286 CO 0.00 -1.07 1.09 0.14 -0.10 0.00 0.00 175.22 175.28 1xh1 s VAL 287 N -3.22 2.72 0.50 -0.44 -7.23 -1.26 -4.60 120.40 106.87 1xh1 s VAL 287 Ca 0.57 0.23 -0.22 0.00 -1.81 0.00 0.00 61.98 60.75 1xh1 s VAL 287 Cb -0.11 -2.70 -0.08 0.00 0.56 0.00 0.00 36.38 34.06 1xh1 s VAL 287 CO 0.49 -0.31 1.13 -2.65 -0.31 0.00 0.00 175.10 173.45 1xh1 n PRO 288 N -3.86 1.43 -0.24 4.82 -0.02 -1.26 -4.66 135.00 131.21 1xh1 n PRO 288 Ca 0.07 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1xh1 n PRO 288 Cb 0.55 -2.27 0.32 0.00 -0.02 0.00 0.00 33.50 32.08 1xh1 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xh1 h SER 289 N 1.35 0.75 0.00 2.55 0.87 -1.95 -1.34 113.55 115.78 1xh1 h SER 289 Ca -0.48 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1xh1 h SER 289 Cb 1.33 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1xh1 h SER 289 CO 0.56 0.46 0.00 -0.90 -0.53 0.00 0.00 176.83 176.42 1xh1 n ASP 290 N -4.50 0.00 0.00 6.23 5.68 -1.26 -2.50 116.55 120.19 1xh1 n ASP 290 Ca 0.13 -1.13 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1xh1 n ASP 290 Cb 0.27 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1xh1 n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1xh1 n ARG 291 N -0.80 1.54 -4.46 0.11 5.12 -0.52 -4.90 116.66 112.75 1xh1 n ARG 291 Ca 0.12 -1.04 -0.34 0.00 -1.93 0.00 0.00 57.85 54.65 1xh1 n ARG 291 Cb 0.05 -0.87 -0.11 0.00 -1.16 0.00 0.00 32.46 30.38 1xh1 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xh1 s ALA 292 N -0.57 3.11 -0.29 7.54 0.00 -1.04 -0.62 121.76 129.89 1xh1 s ALA 292 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1xh1 s ALA 292 Cb 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 23.12 21.74 1xh1 s ALA 292 CO 0.00 0.49 0.01 -1.17 0.00 0.00 0.00 175.76 175.09 1xh1 s LEU 293 N -0.54 3.72 0.32 0.00 1.98 -0.65 -1.60 118.68 121.91 1xh1 s LEU 293 Ca 0.09 -1.04 0.08 0.00 -2.89 0.00 0.00 54.13 50.36 1xh1 s LEU 293 Cb -0.12 -1.74 -0.04 0.00 0.66 0.00 0.00 46.19 44.95 1xh1 s LEU 293 CO 0.02 -0.22 0.17 0.68 -1.89 0.00 0.00 176.35 175.11 1xh1 s VAL 294 N 1.33 3.35 -0.14 1.68 -7.23 0.86 -2.07 120.40 118.18 1xh1 s VAL 294 Ca -0.02 -1.61 -0.31 0.00 -1.81 0.00 0.00 61.98 58.23 1xh1 s VAL 294 Cb -0.18 -3.06 0.13 0.00 0.56 0.00 0.00 36.38 33.83 1xh1 s VAL 294 CO -0.01 -0.22 1.06 0.72 -0.31 0.00 0.00 175.10 176.34 1xh1 s PHE 295 N -2.35 -0.27 -0.10 2.82 -0.71 -1.26 -0.88 117.98 115.22 1xh1 s PHE 295 Ca 0.37 0.33 -0.27 0.00 -1.04 0.00 0.00 56.93 56.32 1xh1 s PHE 295 Cb -0.04 0.49 -0.25 0.00 -1.21 0.00 0.00 43.02 42.01 1xh1 s PHE 295 CO 0.23 -0.33 0.90 0.28 -1.34 0.00 0.00 175.22 174.96 1xh1 h VAL 296 N 2.23 1.68 -4.02 -2.49 2.07 -1.94 -3.29 116.25 110.49 1xh1 h VAL 296 Ca -0.16 -2.12 -0.17 0.00 0.82 0.00 0.00 66.70 65.07 1xh1 h VAL 296 Cb 1.19 3.10 -0.15 0.00 -1.52 0.00 0.00 31.29 33.91 1xh1 h VAL 296 CO 0.28 0.56 -0.69 1.51 0.02 0.00 0.00 177.57 179.25 1xh1 s ASP 297 N -6.21 0.82 0.29 0.57 -4.77 -1.26 -4.53 116.67 101.59 1xh1 s ASP 297 Ca -0.18 -1.00 0.06 0.00 -3.30 0.00 0.00 52.55 48.13 1xh1 s ASP 297 Cb -0.01 0.14 -0.06 0.00 -1.09 0.00 0.00 42.92 41.90 1xh1 s ASP 297 CO 0.71 -0.53 -0.03 -0.94 0.70 0.00 0.00 175.17 175.08 1xh1 s SER 298 N -2.97 2.73 0.56 2.11 1.04 -1.26 -4.70 113.70 111.21 1xh1 s SER 298 Ca 0.09 -1.23 0.26 0.00 0.48 0.00 0.00 55.95 55.55 1xh1 s SER 298 Cb 0.06 -0.16 1.49 0.00 0.10 0.00 0.00 66.02 67.51 1xh1 s SER 298 CO -0.07 -0.40 2.04 1.12 0.98 0.00 0.00 173.24 176.91 1xh1 h HIS 299 N 2.23 0.00 0.08 5.02 2.07 -1.99 -1.01 115.15 121.55 1xh1 h HIS 299 Ca -0.40 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1xh1 h HIS 299 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1xh1 h HIS 299 CO 0.66 0.00 -0.04 -0.44 -3.07 0.00 0.00 177.93 175.04 1xh1 h ASP 300 N 0.00 -0.10 0.22 3.10 3.32 -1.95 -3.37 116.42 117.63 1xh1 h ASP 300 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1xh1 h ASP 300 Cb 0.71 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1xh1 h ASP 300 CO -0.00 0.33 -0.00 -0.46 -1.72 0.00 0.00 179.24 177.39 1xh1 n ASN 301 N -4.51 0.01 0.06 6.45 0.23 -1.15 -1.54 115.26 114.81 1xh1 n ASN 301 Ca -0.01 -0.68 0.13 0.00 -0.53 0.00 0.00 54.58 53.49 1xh1 n ASN 301 Cb 0.04 -0.11 0.48 0.00 -2.08 0.00 0.00 39.78 38.12 1xh1 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xh1 n GLN 302 N -1.10 0.14 -0.26 -3.83 10.64 -0.39 -2.92 117.38 119.66 1xh1 n GLN 302 Ca 0.20 0.17 0.08 0.00 -1.83 0.00 0.00 57.00 55.63 1xh1 n GLN 302 Cb 0.16 -1.69 0.15 0.00 -0.86 0.00 0.00 30.24 28.01 1xh1 n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1xh1 n ARG 303 N -1.94 1.29 -1.18 2.61 1.85 -1.14 -4.97 116.66 113.18 1xh1 n ARG 303 Ca 0.05 -2.71 -0.06 0.00 -1.00 0.00 0.00 57.85 54.14 1xh1 n ARG 303 Cb 0.35 -1.47 -0.03 0.00 -1.05 0.00 0.00 32.46 30.27 1xh1 n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xh1 n GLY 304 N -1.26 0.76 0.97 2.89 0.00 -1.15 -4.88 105.19 102.53 1xh1 n GLY 304 Ca 0.16 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1xh1 n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xh1 n HIS 305 N -2.54 0.73 -3.84 1.61 -0.00 -0.59 -4.95 115.22 105.65 1xh1 n HIS 305 Ca -0.06 -0.35 -0.08 0.00 -0.00 0.00 0.00 57.72 57.23 1xh1 n HIS 305 Cb 0.34 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.99 30.29 1xh1 n HIS 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xh1 n GLY 306 N 1.24 2.60 3.77 -1.41 0.00 -1.23 -4.68 105.19 105.48 1xh1 n GLY 306 Ca 0.17 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1xh1 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xh1 s ALA 307 N -2.23 3.39 0.00 4.61 0.00 -1.26 -3.48 121.76 122.79 1xh1 s ALA 307 Ca 0.16 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1xh1 s ALA 307 Cb -0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1xh1 s ALA 307 CO 0.11 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1xh1 n GLY 308 N 0.53 3.43 7.00 0.00 0.00 -1.26 -4.79 105.19 110.09 1xh1 n GLY 308 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1xh1 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh1 n GLY 309 N 0.00 2.02 0.25 -0.02 0.00 -1.23 -3.46 105.19 102.75 1xh1 n GLY 309 Ca 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1xh1 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xh1 h ALA 310 N -0.59 1.02 0.00 4.61 0.00 -1.95 -3.18 119.26 119.16 1xh1 h ALA 310 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1xh1 h ALA 310 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xh1 h ALA 310 CO 0.00 0.15 -0.42 0.66 0.00 0.00 0.00 179.25 179.64 1xh1 h SER 311 N 0.00 0.00 -2.31 0.00 4.64 -1.91 -3.46 113.55 110.52 1xh1 h SER 311 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1xh1 h SER 311 Cb 0.63 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.80 1xh1 h SER 311 CO 0.02 0.42 0.57 -0.38 -0.87 0.00 0.00 176.83 176.59 1xh1 n ILE 312 N -3.50 0.58 -3.69 0.95 2.08 -1.20 -4.33 119.36 110.24 1xh1 n ILE 312 Ca 0.00 -0.14 -0.37 0.00 0.56 0.00 0.00 62.75 62.79 1xh1 n ILE 312 Cb 0.55 -1.29 -0.06 0.00 -0.75 0.00 0.00 39.64 38.10 1xh1 n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1xh1 s LEU 313 N 0.45 4.43 0.34 1.39 1.43 -1.26 -5.06 118.68 120.40 1xh1 s LEU 313 Ca 0.74 0.71 0.08 0.00 -1.03 0.00 0.00 54.13 54.62 1xh1 s LEU 313 Cb -0.73 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 1xh1 s LEU 313 CO 0.47 0.36 0.28 0.42 0.23 0.00 0.00 176.35 178.10 1xh1 s THR 314 N -1.08 0.03 0.63 5.49 -4.23 -1.26 -4.33 115.64 110.90 1xh1 s THR 314 Ca 0.20 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.07 1xh1 s THR 314 Cb -0.14 -2.49 0.39 0.00 1.34 0.00 0.00 72.50 71.60 1xh1 s THR 314 CO 0.09 0.00 2.23 2.19 -0.54 0.00 0.00 174.62 178.59 1xh1 h PHE 315 N 2.09 0.00 0.00 3.99 -0.00 -1.97 0.47 116.94 121.52 1xh1 h PHE 315 Ca -0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.70 1xh1 h PHE 315 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.18 1xh1 h PHE 315 CO 1.78 0.00 -0.10 -1.49 -0.00 0.00 0.00 178.31 178.50 1xh1 h TRP 316 N 0.00 0.00 -1.94 6.09 4.06 -1.98 -2.40 115.95 119.78 1xh1 h TRP 316 Ca 0.02 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.25 1xh1 h TRP 316 Cb 0.19 0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 28.04 1xh1 h TRP 316 CO 0.00 0.10 0.53 -0.25 -3.56 0.00 0.00 178.44 175.26 1xh1 n ASP 317 N -4.25 6.66 -0.27 -3.49 8.00 0.16 -4.93 116.55 118.43 1xh1 n ASP 317 Ca -0.03 -3.78 -0.07 0.00 0.71 0.00 0.00 54.79 51.62 1xh1 n ASP 317 Cb 0.18 -0.91 -0.06 0.00 -0.02 0.00 0.00 41.12 40.31 1xh1 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xh1 n ALA 318 N -0.44 -0.40 0.16 2.24 0.00 -0.91 -0.14 120.51 121.02 1xh1 n ALA 318 Ca 0.48 0.56 -0.14 0.00 0.00 0.00 0.00 53.44 54.34 1xh1 n ALA 318 Cb 0.35 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 1xh1 n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xh1 h ARG 319 N 0.00 -0.48 0.00 0.00 2.43 -1.90 -0.86 114.38 113.57 1xh1 h ARG 319 Ca 0.11 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1xh1 h ARG 319 Cb 0.27 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1xh1 h ARG 319 CO -0.61 -0.32 -0.52 -0.07 -1.51 0.00 0.00 179.97 176.94 1xh1 h LEU 320 N -0.50 0.00 -0.12 3.80 3.38 -1.77 -3.13 115.31 116.97 1xh1 h LEU 320 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1xh1 h LEU 320 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xh1 h LEU 320 CO -0.06 0.52 0.03 0.22 0.09 0.00 0.00 178.44 179.24 1xh1 h TYR 321 N 0.00 0.21 -0.72 1.13 3.20 -0.20 -1.74 116.97 118.84 1xh1 h TYR 321 Ca -0.01 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1xh1 h TYR 321 Cb 0.95 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 1xh1 h TYR 321 CO 0.00 0.37 0.48 0.87 -1.64 0.00 0.00 178.16 178.23 1xh1 h LYS 322 N -0.01 0.87 -0.19 1.82 1.57 -1.16 -0.50 116.57 118.97 1xh1 h LYS 322 Ca 0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1xh1 h LYS 322 Cb 0.27 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1xh1 h LYS 322 CO 0.00 0.58 -0.01 1.98 -0.57 0.00 0.00 179.45 181.43 1xh1 h MET 323 N 0.90 0.33 -0.26 3.15 4.05 -1.46 0.06 114.93 121.70 1xh1 h MET 323 Ca 0.28 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1xh1 h MET 323 Cb 0.02 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1xh1 h MET 323 CO -0.08 0.55 0.17 0.00 0.23 0.00 0.00 176.91 177.78 1xh1 h ALA 324 N 0.77 0.33 -0.71 0.39 0.00 -0.85 0.15 119.26 119.35 1xh1 h ALA 324 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xh1 h ALA 324 Cb 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1xh1 h ALA 324 CO 0.01 -0.18 0.32 0.28 0.00 0.00 0.00 179.25 179.68 1xh1 h VAL 325 N 0.34 1.23 -0.56 0.00 2.07 -1.08 -1.04 116.25 117.22 1xh1 h VAL 325 Ca 0.10 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1xh1 h VAL 325 Cb -0.01 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1xh1 h VAL 325 CO -0.02 0.28 0.19 1.23 0.02 0.00 0.00 177.57 179.27 1xh1 h GLY 326 N 1.07 0.92 0.95 2.17 0.00 -0.39 -0.87 103.07 106.92 1xh1 h GLY 326 Ca 0.24 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1xh1 h GLY 326 CO -0.03 0.50 0.09 -2.75 0.00 0.00 0.00 176.54 174.36 1xh1 h PHE 327 N 0.78 0.74 0.01 5.60 3.57 -0.58 -1.73 116.94 125.31 1xh1 h PHE 327 Ca 0.18 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1xh1 h PHE 327 Cb 0.26 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1xh1 h PHE 327 CO 0.02 0.70 -0.00 1.98 -2.23 0.00 0.00 178.31 178.77 1xh1 h MET 328 N 0.56 -0.01 0.00 1.11 4.05 -0.98 -0.61 114.93 119.05 1xh1 h MET 328 Ca 0.13 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1xh1 h MET 328 Cb 0.34 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1xh1 h MET 328 CO 0.00 -0.00 -0.06 -0.07 0.23 0.00 0.00 176.91 177.01 1xh1 h LEU 329 N -0.02 0.00 0.00 3.39 3.38 -1.11 -2.84 115.31 118.11 1xh1 h LEU 329 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1xh1 h LEU 329 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1xh1 h LEU 329 CO 0.00 0.06 -1.55 0.00 0.09 0.00 0.00 178.44 177.04 1xh1 h ALA 330 N 1.94 0.72 -2.66 1.53 0.00 -0.95 -3.37 119.26 116.46 1xh1 h ALA 330 Ca -0.00 -1.19 -0.51 0.00 0.00 0.00 0.00 54.91 53.22 1xh1 h ALA 330 Cb 0.44 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1xh1 h ALA 330 CO 0.01 1.29 0.34 -1.58 0.00 0.00 0.00 179.25 179.31 1xh1 s HIS 331 N -2.74 3.90 -0.07 0.00 5.65 -0.27 -4.95 115.29 116.82 1xh1 s HIS 331 Ca -0.04 1.84 0.29 0.00 0.25 0.00 0.00 55.06 57.40 1xh1 s HIS 331 Cb 0.08 -3.00 1.39 0.00 -1.18 0.00 0.00 32.58 29.87 1xh1 s HIS 331 CO 0.82 0.34 1.87 -1.00 -0.65 0.00 0.00 174.74 176.12 1xh1 h PRO 332 N 4.85 0.00 -6.71 2.88 0.13 -1.90 -3.46 132.00 127.79 1xh1 h PRO 332 Ca -0.44 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.16 1xh1 h PRO 332 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.38 1xh1 h PRO 332 CO 0.70 0.00 0.70 -0.47 -0.23 0.00 0.00 178.00 178.70 1xh1 s TYR 333 N -3.61 3.15 0.12 1.56 6.14 -1.26 -4.90 117.35 118.55 1xh1 s TYR 333 Ca -0.00 1.14 0.00 0.00 0.64 0.00 0.00 57.07 58.84 1xh1 s TYR 333 Cb 0.09 -3.70 0.00 0.00 0.42 0.00 0.00 41.96 38.77 1xh1 s TYR 333 CO 0.36 -2.23 0.00 0.41 0.64 0.00 0.00 175.55 174.72 1xh1 n GLY 334 N 2.27 -1.08 3.66 8.97 0.00 -1.25 -4.82 105.19 112.93 1xh1 n GLY 334 Ca 0.06 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1xh1 n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xh1 s PHE 335 N -0.92 3.30 -0.07 1.61 5.36 -0.63 -4.93 117.98 121.70 1xh1 s PHE 335 Ca 0.00 0.15 -0.13 0.00 -0.96 0.00 0.00 56.93 55.99 1xh1 s PHE 335 Cb 0.00 -2.15 -0.05 0.00 -0.34 0.00 0.00 43.02 40.49 1xh1 s PHE 335 CO 0.00 0.15 0.32 0.95 -1.46 0.00 0.00 175.22 175.18 1xh1 s THR 336 N 0.56 5.21 -0.16 0.12 -4.23 -1.26 -0.10 115.64 115.79 1xh1 s THR 336 Ca 0.05 0.63 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1xh1 s THR 336 Cb -0.12 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.10 1xh1 s THR 336 CO 0.01 0.53 -0.19 -0.60 -0.54 0.00 0.00 174.62 173.82 1xh1 s ARG 337 N -0.58 3.08 -0.03 3.99 3.52 -0.06 -2.20 118.95 126.66 1xh1 s ARG 337 Ca 0.20 -0.81 -0.14 0.00 -0.13 0.00 0.00 55.73 54.85 1xh1 s ARG 337 Cb -0.15 -2.56 -0.05 0.00 -1.56 0.00 0.00 34.95 30.63 1xh1 s ARG 337 CO 0.09 -0.09 0.37 0.08 -0.81 0.00 0.00 175.30 174.94 1xh1 s VAL 338 N 1.02 5.12 0.12 7.11 1.01 0.56 -4.47 120.40 130.87 1xh1 s VAL 338 Ca -0.02 0.74 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 1xh1 s VAL 338 Cb -0.15 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1xh1 s VAL 338 CO -0.05 0.56 0.45 -0.32 0.00 0.00 0.00 175.10 175.73 1xh1 s MET 339 N -0.85 3.80 -0.17 2.72 1.75 -1.26 -0.24 119.30 125.05 1xh1 s MET 339 Ca 0.22 0.23 -0.04 0.00 -1.25 0.00 0.00 55.69 54.85 1xh1 s MET 339 Cb -0.16 -2.93 0.06 0.00 2.84 0.00 0.00 34.83 34.64 1xh1 s MET 339 CO 0.11 0.50 0.07 0.45 -0.65 0.00 0.00 175.02 175.51 1xh1 s SER 340 N -1.89 2.41 0.21 1.11 0.15 -1.00 -4.18 113.70 110.52 1xh1 s SER 340 Ca 0.37 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1xh1 s SER 340 Cb -0.14 -0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 63.83 1xh1 s SER 340 CO 0.19 -0.33 0.00 -1.54 1.20 0.00 0.00 173.24 172.77 1xh1 n SER 341 N 5.21 2.57 -4.32 5.45 3.41 -1.26 -3.19 113.62 121.49 1xh1 n SER 341 Ca -0.07 -1.92 -0.22 0.00 -0.26 0.00 0.00 58.87 56.40 1xh1 n SER 341 Cb 0.49 0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 1xh1 n SER 341 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1xh1 s TYR 342 N -1.76 1.80 0.24 7.33 -0.85 -1.26 0.18 117.35 123.03 1xh1 s TYR 342 Ca 0.00 -0.47 -0.24 0.00 -0.52 0.00 0.00 57.07 55.84 1xh1 s TYR 342 Cb 0.00 -0.91 -0.09 0.00 0.38 0.00 0.00 41.96 41.35 1xh1 s TYR 342 CO 0.00 0.31 0.83 1.03 -1.52 0.00 0.00 175.55 176.20 1xh1 s ARG 343 N -2.71 4.51 0.07 -3.49 0.52 0.62 -4.81 118.95 113.66 1xh1 s ARG 343 Ca 0.14 1.16 0.02 0.00 -0.52 0.00 0.00 55.73 56.54 1xh1 s ARG 343 Cb -0.06 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 1xh1 s ARG 343 CO 0.06 0.42 -0.07 1.67 0.02 0.00 0.00 175.30 177.40 1xh1 s TRP 344 N -1.41 0.79 -1.05 -0.53 -2.14 -1.26 -4.84 118.94 108.49 1xh1 s TRP 344 Ca 0.43 -0.68 -0.24 0.00 2.66 0.00 0.00 56.10 58.27 1xh1 s TRP 344 Cb -0.20 -0.46 -0.08 0.00 -3.10 0.00 0.00 33.47 29.63 1xh1 s TRP 344 CO 0.25 -0.11 1.96 -1.25 -2.66 0.00 0.00 176.95 175.14 1xh1 s PRO 345 N -2.58 2.43 0.02 3.25 0.04 -1.26 -4.92 135.00 131.98 1xh1 s PRO 345 Ca -0.00 -0.73 -0.30 0.00 0.04 0.00 0.00 61.00 60.01 1xh1 s PRO 345 Cb -0.03 -5.14 -0.08 0.00 0.04 0.00 0.00 34.50 29.28 1xh1 s PRO 345 CO -0.02 -3.83 1.88 1.03 0.04 0.00 0.00 177.00 176.10 1xh1 s ARG 346 N 6.85 4.15 -0.41 4.56 0.52 -1.26 -4.61 118.95 128.76 1xh1 s ARG 346 Ca 0.70 2.50 0.02 0.00 -0.52 0.00 0.00 55.73 58.43 1xh1 s ARG 346 Cb -0.04 -4.08 0.12 0.00 0.52 0.00 0.00 34.95 31.48 1xh1 s ARG 346 CO 0.08 -0.92 0.18 -1.14 0.02 0.00 0.00 175.30 173.52 1xh1 s GLN 347 N 4.23 1.26 0.16 3.54 -0.44 -1.26 -5.02 119.66 122.12 1xh1 s GLN 347 Ca 0.84 -1.84 -0.29 0.00 -2.50 0.00 0.00 55.36 51.57 1xh1 s GLN 347 Cb -0.40 -2.48 -0.07 0.00 -1.64 0.00 0.00 33.01 28.42 1xh1 s GLN 347 CO 0.38 -1.09 0.91 -0.06 0.50 0.00 0.00 175.29 175.94 1xh1 s PHE 348 N 0.64 3.89 -0.13 1.67 0.08 -1.26 -1.22 117.98 121.65 1xh1 s PHE 348 Ca 0.15 1.80 -0.04 0.00 0.12 0.00 0.00 56.93 58.95 1xh1 s PHE 348 Cb -0.22 -2.97 0.06 0.00 -0.57 0.00 0.00 43.02 39.32 1xh1 s PHE 348 CO -0.07 0.35 0.24 -0.65 -0.10 0.00 0.00 175.22 174.99 1xh1 s GLN 349 N -0.59 0.13 -1.45 0.44 -0.21 0.73 -4.84 119.66 113.85 1xh1 s GLN 349 Ca 0.43 0.67 -0.08 0.00 0.02 0.00 0.00 55.36 56.39 1xh1 s GLN 349 Cb -0.24 -0.17 0.04 0.00 1.00 0.00 0.00 33.01 33.63 1xh1 s GLN 349 CO 0.30 -0.32 0.68 0.09 -2.12 0.00 0.00 175.29 173.91 1xh1 n ASN 350 N 5.34 -5.20 0.00 5.90 3.02 -1.26 -1.63 115.26 121.43 1xh1 n ASN 350 Ca -0.06 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1xh1 n ASN 350 Cb 0.50 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 1xh1 n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh1 n GLY 351 N -1.48 2.10 3.46 7.41 0.00 -1.26 -5.03 105.19 110.39 1xh1 n GLY 351 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1xh1 n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh1 s ASN 352 N -3.44 3.82 -0.45 1.61 2.20 -0.64 -5.05 114.94 112.98 1xh1 s ASN 352 Ca 0.00 -0.45 -0.25 0.00 -0.94 0.00 0.00 52.86 51.22 1xh1 s ASN 352 Cb 0.00 -0.60 0.03 0.00 -2.00 0.00 0.00 41.25 38.68 1xh1 s ASN 352 CO 0.00 0.24 0.91 -0.62 -2.94 0.00 0.00 177.10 174.69 1xh1 s ASP 353 N -1.58 6.50 0.00 3.54 2.15 -1.26 -0.19 116.67 125.82 1xh1 s ASP 353 Ca 0.15 0.12 0.20 0.00 0.43 0.00 0.00 52.55 53.45 1xh1 s ASP 353 Cb -0.10 -2.44 0.92 0.00 -0.30 0.00 0.00 42.92 40.99 1xh1 s ASP 353 CO 0.06 -1.02 1.65 1.33 -0.17 0.00 0.00 175.17 177.02 1xh1 n VAL 354 N 6.36 0.53 -1.25 1.11 0.24 -0.36 -2.95 118.33 122.02 1xh1 n VAL 354 Ca 0.06 0.13 -0.02 0.00 -2.04 0.00 0.00 64.34 62.47 1xh1 n VAL 354 Cb 0.48 -0.79 0.23 0.00 -1.47 0.00 0.00 33.84 32.29 1xh1 n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1xh1 n ASN 355 N -1.43 3.22 0.00 -1.34 3.02 -1.26 -4.62 115.26 112.85 1xh1 n ASN 355 Ca 0.07 -3.47 0.11 0.00 -0.03 0.00 0.00 54.58 51.26 1xh1 n ASN 355 Cb 0.21 -0.63 0.63 0.00 -0.61 0.00 0.00 39.78 39.38 1xh1 n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1xh1 n ASP 356 N -0.86 0.00 0.04 6.41 5.68 -1.15 -2.81 116.55 123.85 1xh1 n ASP 356 Ca 0.32 -0.46 0.06 0.00 -0.50 0.00 0.00 54.79 54.22 1xh1 n ASP 356 Cb 1.07 -0.11 -0.08 0.00 -1.14 0.00 0.00 41.12 40.86 1xh1 n ASP 356 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1xh1 n TRP 357 N -1.11 0.63 -1.60 2.11 4.27 -1.26 -4.94 117.44 115.54 1xh1 n TRP 357 Ca 0.15 0.19 -0.56 0.00 -3.89 0.00 0.00 57.50 53.39 1xh1 n TRP 357 Cb 0.12 -0.88 -0.07 0.00 -1.36 0.00 0.00 31.31 29.12 1xh1 n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1xh1 n VAL 358 N -2.63 0.05 -1.35 -1.67 0.31 -1.12 -2.35 118.33 109.56 1xh1 n VAL 358 Ca -0.07 -0.01 -0.06 0.00 -0.01 0.00 0.00 64.34 64.20 1xh1 n VAL 358 Cb 0.69 -0.63 0.04 0.00 -0.91 0.00 0.00 33.84 33.03 1xh1 n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xh1 n GLY 359 N 2.63 -0.91 3.69 2.92 0.00 -1.22 -4.32 105.19 107.98 1xh1 n GLY 359 Ca 0.21 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1xh1 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh1 s PRO 360 N -3.47 1.20 0.21 1.61 0.04 -1.26 -4.90 135.00 128.44 1xh1 s PRO 360 Ca 0.14 1.53 -0.32 0.00 0.04 0.00 0.00 61.00 62.39 1xh1 s PRO 360 Cb -0.00 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.65 1xh1 s PRO 360 CO 0.10 -2.49 1.39 -2.30 0.04 0.00 0.00 177.00 173.73 1xh1 n PRO 361 N -4.08 1.87 -3.83 0.56 -0.02 -1.26 -4.87 135.00 123.37 1xh1 n PRO 361 Ca 0.12 0.67 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1xh1 n PRO 361 Cb 0.52 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1xh1 n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xh1 s ASN 362 N 0.33 -0.24 -0.40 2.55 2.20 -1.26 -0.38 114.94 117.75 1xh1 s ASN 362 Ca 0.71 -0.61 0.03 0.00 -0.94 0.00 0.00 52.86 52.05 1xh1 s ASN 362 Cb -0.70 0.64 0.11 0.00 -2.00 0.00 0.00 41.25 39.30 1xh1 s ASN 362 CO 0.48 -1.18 0.15 0.20 -2.94 0.00 0.00 177.10 173.81 1xh1 s ASN 363 N -2.92 4.31 -1.13 3.54 0.02 0.47 -4.75 114.94 114.49 1xh1 s ASN 363 Ca 0.13 -2.37 -0.05 0.00 -1.02 0.00 0.00 52.86 49.55 1xh1 s ASN 363 Cb -0.03 -1.38 0.01 0.00 0.02 0.00 0.00 41.25 39.86 1xh1 s ASN 363 CO 0.03 -0.33 0.97 0.59 0.02 0.00 0.00 177.10 178.38 1xh1 n ASN 364 N 3.94 -4.36 0.00 -1.22 3.02 -1.26 -2.17 115.26 113.22 1xh1 n ASN 364 Ca 0.04 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1xh1 n ASN 364 Cb 0.38 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.07 1xh1 n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh1 n GLY 365 N -1.55 2.42 3.54 7.41 0.00 -1.26 -5.00 105.19 110.75 1xh1 n GLY 365 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1xh1 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh1 s VAL 366 N -2.23 4.58 0.05 1.61 1.01 -0.92 -5.00 120.40 119.51 1xh1 s VAL 366 Ca 0.00 0.42 -0.36 0.00 0.00 0.00 0.00 61.98 62.04 1xh1 s VAL 366 Cb 0.00 -4.38 -0.15 0.00 0.00 0.00 0.00 36.38 31.86 1xh1 s VAL 366 CO 0.00 -0.81 1.57 -0.38 0.00 0.00 0.00 175.10 175.48 1xh1 n ILE 367 N 6.18 0.13 -2.22 2.22 5.41 -1.26 -0.39 119.36 129.42 1xh1 n ILE 367 Ca 0.02 -0.02 -0.35 0.00 1.00 0.00 0.00 62.75 63.41 1xh1 n ILE 367 Cb 0.48 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.09 1xh1 n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xh1 s LYS 368 N 1.56 3.32 0.49 0.38 1.02 0.49 -4.87 119.74 122.13 1xh1 s LYS 368 Ca 0.85 1.57 -0.19 0.00 0.02 0.00 0.00 55.97 58.21 1xh1 s LYS 368 Cb -0.81 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 34.41 1xh1 s LYS 368 CO 0.46 -0.87 1.01 -1.83 -0.92 0.00 0.00 175.35 173.21 1xh1 s GLU 369 N -3.38 3.85 -0.22 1.68 1.03 -1.26 -4.91 118.70 115.49 1xh1 s GLU 369 Ca 0.72 1.23 -0.29 0.00 0.03 0.00 0.00 54.97 56.66 1xh1 s GLU 369 Cb -0.23 -2.11 0.01 0.00 -0.80 0.00 0.00 34.13 31.00 1xh1 s GLU 369 CO 0.28 -0.37 1.07 0.08 -1.33 0.00 0.00 175.26 174.99 1xh1 s VAL 370 N -2.17 4.63 -0.02 1.83 1.01 -1.26 -4.80 120.40 119.62 1xh1 s VAL 370 Ca 0.64 1.97 -0.00 0.00 0.00 0.00 0.00 61.98 64.59 1xh1 s VAL 370 Cb -0.14 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1xh1 s VAL 370 CO 0.22 -0.17 0.05 0.42 0.00 0.00 0.00 175.10 175.62 1xh1 s THR 371 N 3.18 4.51 -0.23 3.92 -4.23 -1.26 -4.99 115.64 116.54 1xh1 s THR 371 Ca 0.46 -0.43 -0.07 0.00 -1.18 0.00 0.00 61.69 60.47 1xh1 s THR 371 Cb -0.16 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1xh1 s THR 371 CO 0.08 0.40 0.05 -0.63 -0.54 0.00 0.00 174.62 173.97 1xh1 s ILE 372 N -1.11 4.19 0.76 2.99 -1.09 -1.26 -1.35 121.20 124.32 1xh1 s ILE 372 Ca 0.20 -0.22 -0.12 0.00 -2.23 0.00 0.00 60.65 58.29 1xh1 s ILE 372 Cb -0.12 -2.94 0.05 0.00 -1.58 0.00 0.00 42.46 37.87 1xh1 s ILE 372 CO 0.11 0.37 1.10 0.20 -1.23 0.00 0.00 174.94 175.50 1xh1 s ASN 373 N 1.38 4.90 0.61 3.58 0.01 0.24 -4.92 114.94 120.74 1xh1 s ASN 373 Ca 0.05 1.17 0.32 0.00 -0.71 0.00 0.00 52.86 53.69 1xh1 s ASN 373 Cb -0.15 -1.91 1.85 0.00 0.41 0.00 0.00 41.25 41.45 1xh1 s ASN 373 CO 0.03 -1.69 2.18 1.55 -1.51 0.00 0.00 177.10 177.65 1xh1 h PRO 374 N -0.90 0.00 -0.65 -0.60 0.13 -1.99 -0.78 132.00 127.21 1xh1 h PRO 374 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1xh1 h PRO 374 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1xh1 h PRO 374 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 1xh1 n ASP 375 N -3.60 4.14 0.00 1.44 5.75 -1.26 -4.90 116.55 118.12 1xh1 n ASP 375 Ca -0.01 -2.49 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1xh1 n ASP 375 Cb 0.22 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1xh1 n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1xh1 n THR 376 N 0.69 0.00 -2.30 2.12 -2.24 -0.30 -5.02 114.28 107.22 1xh1 n THR 376 Ca 0.21 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.74 1xh1 n THR 376 Cb 0.82 -0.26 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1xh1 n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xh1 s THR 377 N -2.18 2.49 0.22 4.28 -4.23 -1.26 -4.76 115.64 110.21 1xh1 s THR 377 Ca 0.00 -0.32 0.06 0.00 -1.18 0.00 0.00 61.69 60.26 1xh1 s THR 377 Cb 0.00 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1xh1 s THR 377 CO 0.00 -0.05 0.20 0.00 -0.54 0.00 0.00 174.62 174.23 1xh1 n GLY 379 N -0.94 4.88 2.41 0.00 0.00 -0.46 -4.72 105.19 106.36 1xh1 n GLY 379 Ca -0.08 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.65 1xh1 n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xh1 n ASN 380 N -0.92 -4.78 -0.02 1.61 3.02 -1.26 -2.59 115.26 110.31 1xh1 n ASN 380 Ca 0.00 0.29 -0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1xh1 n ASN 380 Cb 0.00 -3.69 -0.00 0.00 -0.61 0.00 0.00 39.78 35.48 1xh1 n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xh1 n ASP 381 N -0.55 -3.19 -4.70 6.41 8.00 -1.26 -4.71 116.55 116.54 1xh1 n ASP 381 Ca -0.16 0.01 -0.40 0.00 0.71 0.00 0.00 54.79 54.95 1xh1 n ASP 381 Cb 0.53 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 1xh1 n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xh1 s TRP 382 N -1.96 3.55 0.07 1.24 0.52 -1.07 -0.28 118.94 121.01 1xh1 s TRP 382 Ca 0.00 1.28 -0.15 0.00 0.02 0.00 0.00 56.10 57.25 1xh1 s TRP 382 Cb 0.00 -2.88 -0.17 0.00 -1.15 0.00 0.00 33.47 29.28 1xh1 s TRP 382 CO 0.00 0.00 1.27 0.28 0.02 0.00 0.00 176.95 178.52 1xh1 h VAL 383 N 4.87 1.32 -5.96 4.03 2.07 -0.58 -3.40 116.25 118.60 1xh1 h VAL 383 Ca -0.38 -1.89 -0.38 0.00 0.82 0.00 0.00 66.70 64.87 1xh1 h VAL 383 Cb 1.18 2.07 0.11 0.00 -1.52 0.00 0.00 31.29 33.13 1xh1 h VAL 383 CO 0.77 0.59 -0.87 0.00 0.02 0.00 0.00 177.57 178.07 1xh1 h GLU 385 N -1.68 0.19 0.00 0.00 3.07 -1.87 -0.51 114.58 113.78 1xh1 h GLU 385 Ca -0.63 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1xh1 h GLU 385 Cb 1.35 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1xh1 h GLU 385 CO 0.50 0.13 0.00 -2.39 -1.40 0.00 0.00 179.01 175.85 1xh1 n HIS 386 N -4.49 0.35 1.00 4.33 1.44 -1.26 -1.24 115.22 115.36 1xh1 n HIS 386 Ca 0.02 0.16 0.10 0.00 -2.01 0.00 0.00 57.72 55.99 1xh1 n HIS 386 Cb 0.19 -0.76 -0.10 0.00 0.12 0.00 0.00 29.99 29.44 1xh1 n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xh1 n ARG 387 N -1.84 0.20 -1.84 -1.40 1.74 -0.20 -4.17 116.66 109.15 1xh1 n ARG 387 Ca 0.01 -0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 1xh1 n ARG 387 Cb 0.10 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 1xh1 n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1xh1 s TRP 388 N -2.91 2.99 0.23 -1.55 0.52 -0.37 -4.79 118.94 113.05 1xh1 s TRP 388 Ca 0.10 0.50 -0.08 0.00 0.02 0.00 0.00 56.10 56.63 1xh1 s TRP 388 Cb 0.16 -4.03 0.38 0.00 -1.15 0.00 0.00 33.47 28.84 1xh1 s TRP 388 CO 0.82 -3.84 1.65 -0.09 0.02 0.00 0.00 176.95 175.51 1xh1 h ARG 389 N 6.76 0.12 -0.31 4.98 2.43 -1.92 0.20 114.38 126.64 1xh1 h ARG 389 Ca -0.43 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 1xh1 h ARG 389 Cb 1.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1xh1 h ARG 389 CO 0.93 0.08 0.13 1.96 -1.51 0.00 0.00 179.97 181.57 1xh1 h GLN 390 N 0.13 0.43 0.08 0.20 7.50 -1.82 0.25 115.11 121.88 1xh1 h GLN 390 Ca 0.38 -0.05 -0.25 0.00 0.50 0.00 0.00 58.65 59.23 1xh1 h GLN 390 Cb 0.64 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.08 1xh1 h GLN 390 CO -0.59 0.35 -1.31 0.82 -1.50 0.00 0.00 178.83 176.59 1xh1 h ILE 391 N 0.43 1.04 -0.97 2.54 2.04 -1.38 -3.16 117.51 118.05 1xh1 h ILE 391 Ca 0.11 -2.35 0.02 0.00 1.00 0.00 0.00 64.86 63.64 1xh1 h ILE 391 Cb 0.08 2.66 -0.05 0.00 -0.74 0.00 0.00 36.82 38.76 1xh1 h ILE 391 CO -0.01 0.63 0.64 -0.09 0.00 0.00 0.00 178.15 179.32 1xh1 h ARG 392 N -0.47 1.23 0.00 2.37 1.12 -0.63 -0.86 114.38 117.15 1xh1 h ARG 392 Ca -0.30 -0.07 -0.06 0.00 -1.11 0.00 0.00 59.98 58.44 1xh1 h ARG 392 Cb 1.63 -0.28 -0.01 0.00 -0.01 0.00 0.00 29.97 31.31 1xh1 h ARG 392 CO 0.00 0.81 -0.29 -0.91 -3.11 0.00 0.00 179.97 176.48 1xh1 h ASN 393 N 1.27 0.00 1.29 -3.80 2.35 -1.09 -2.44 115.58 113.16 1xh1 h ASN 393 Ca 0.37 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.98 1xh1 h ASN 393 Cb -0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1xh1 h ASN 393 CO -0.10 0.29 -0.72 0.24 -1.65 0.00 0.00 177.43 175.49 1xh1 h MET 394 N 0.00 0.00 -0.64 0.81 2.86 -1.32 -1.46 114.93 115.19 1xh1 h MET 394 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1xh1 h MET 394 Cb 0.81 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1xh1 h MET 394 CO 0.04 0.63 0.28 0.28 1.06 0.00 0.00 176.91 179.19 1xh1 h VAL 395 N 0.00 1.23 -0.32 -2.22 2.07 -0.72 -1.41 116.25 114.87 1xh1 h VAL 395 Ca -0.02 -0.68 -0.15 0.00 0.82 0.00 0.00 66.70 66.67 1xh1 h VAL 395 Cb 1.52 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1xh1 h VAL 395 CO 0.08 0.27 -0.39 0.40 0.02 0.00 0.00 177.57 177.95 1xh1 h ILE 396 N 0.89 1.28 -0.62 4.57 2.04 -1.44 -2.93 117.51 121.30 1xh1 h ILE 396 Ca 0.22 -1.57 0.07 0.00 1.00 0.00 0.00 64.86 64.58 1xh1 h ILE 396 Cb 0.16 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1xh1 h ILE 396 CO -0.02 0.51 0.30 0.15 0.00 0.00 0.00 178.15 179.09 1xh1 h PHE 397 N 0.64 0.53 -0.88 1.37 3.04 -0.86 -0.58 116.94 120.20 1xh1 h PHE 397 Ca 0.05 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1xh1 h PHE 397 Cb 0.95 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.27 1xh1 h PHE 397 CO 0.05 0.21 0.50 -0.09 -2.02 0.00 0.00 178.31 176.96 1xh1 h ARG 398 N 0.54 1.21 -0.31 1.11 2.43 -1.14 -0.96 114.38 117.27 1xh1 h ARG 398 Ca 0.29 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1xh1 h ARG 398 Cb 0.27 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1xh1 h ARG 398 CO -0.23 0.87 0.09 -0.91 -1.51 0.00 0.00 179.97 178.28 1xh1 h ASN 399 N 1.22 0.45 -0.72 -3.80 2.35 -1.16 -1.22 115.58 112.71 1xh1 h ASN 399 Ca 0.31 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1xh1 h ASN 399 Cb -0.00 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1xh1 h ASN 399 CO -0.05 0.55 0.20 0.58 -1.65 0.00 0.00 177.43 177.06 1xh1 h VAL 400 N 0.34 1.26 -0.10 2.81 2.07 -0.74 -2.92 116.25 118.97 1xh1 h VAL 400 Ca 0.10 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1xh1 h VAL 400 Cb 0.26 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1xh1 h VAL 400 CO -0.00 0.36 0.00 1.33 0.02 0.00 0.00 177.57 179.28 1xh1 n VAL 401 N -4.24 0.11 -1.65 2.57 0.24 -0.40 -4.96 118.33 110.00 1xh1 n VAL 401 Ca 0.06 -0.39 -0.56 0.00 -2.04 0.00 0.00 64.34 61.40 1xh1 n VAL 401 Cb 0.24 0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 33.31 1xh1 n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xh1 n ASP 402 N 0.65 1.84 0.00 -1.34 2.03 -0.47 -0.58 116.55 118.68 1xh1 n ASP 402 Ca 0.17 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.59 1xh1 n ASP 402 Cb 0.44 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 1xh1 n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xh1 n GLY 403 N 3.35 3.23 3.76 0.27 0.00 -1.26 -5.04 105.19 109.50 1xh1 n GLY 403 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1xh1 n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xh1 s GLN 404 N -0.53 4.56 0.68 1.61 -1.52 0.26 -5.02 119.66 119.70 1xh1 s GLN 404 Ca 0.00 1.91 -0.12 0.00 -1.95 0.00 0.00 55.36 55.20 1xh1 s GLN 404 Cb 0.00 -3.15 0.00 0.00 -0.22 0.00 0.00 33.01 29.64 1xh1 s GLN 404 CO 0.00 0.11 1.06 -1.25 -0.25 0.00 0.00 175.29 174.96 1xh1 s PRO 405 N -1.54 2.99 -0.14 2.91 0.04 -1.26 -4.52 135.00 133.47 1xh1 s PRO 405 Ca 0.46 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.21 1xh1 s PRO 405 Cb -0.34 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1xh1 s PRO 405 CO 0.44 -1.06 1.14 0.12 0.04 0.00 0.00 177.00 177.68 1xh1 s PHE 406 N -2.93 3.18 0.37 0.56 5.36 -1.26 -0.52 117.98 122.75 1xh1 s PHE 406 Ca 0.59 1.29 -0.09 0.00 -0.96 0.00 0.00 56.93 57.75 1xh1 s PHE 406 Cb -0.14 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.20 1xh1 s PHE 406 CO 0.52 -1.02 0.66 0.95 -1.46 0.00 0.00 175.22 174.86 1xh1 s THR 407 N 2.80 0.00 -1.57 0.12 -4.23 -0.51 -4.93 115.64 107.32 1xh1 s THR 407 Ca 0.51 -1.27 -0.14 0.00 -1.18 0.00 0.00 61.69 59.61 1xh1 s THR 407 Cb -0.20 -2.80 0.10 0.00 1.34 0.00 0.00 72.50 70.94 1xh1 s THR 407 CO 0.15 0.00 0.91 0.59 -0.54 0.00 0.00 174.62 175.73 1xh1 n ASN 408 N -1.47 -4.19 -4.77 3.99 3.02 -1.26 0.10 115.26 110.69 1xh1 n ASN 408 Ca -0.04 -0.85 -0.39 0.00 -0.03 0.00 0.00 54.58 53.27 1xh1 n ASN 408 Cb 0.61 -3.58 -0.01 0.00 -0.61 0.00 0.00 39.78 36.19 1xh1 n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1xh1 s TRP 409 N -3.33 2.85 -0.06 3.10 -0.11 -1.26 -4.13 118.94 116.00 1xh1 s TRP 409 Ca 0.64 1.47 -0.10 0.00 1.22 0.00 0.00 56.10 59.33 1xh1 s TRP 409 Cb -0.33 -3.56 0.02 0.00 -1.50 0.00 0.00 33.47 28.10 1xh1 s TRP 409 CO 0.86 -1.86 0.24 -0.47 -4.62 0.00 0.00 176.95 171.10 1xh1 s TYR 410 N -1.35 -0.20 0.02 5.86 5.04 0.19 -4.95 117.35 121.96 1xh1 s TYR 410 Ca 0.59 0.44 -0.22 0.00 -2.44 0.00 0.00 57.07 55.44 1xh1 s TYR 410 Cb -0.35 0.07 0.05 0.00 0.35 0.00 0.00 41.96 42.08 1xh1 s TYR 410 CO 0.44 -0.21 0.50 0.16 -1.34 0.00 0.00 175.55 175.10 1xh1 s ASP 411 N -0.44 -0.42 -0.29 4.32 1.47 -1.26 -0.08 116.67 119.97 1xh1 s ASP 411 Ca -0.05 0.25 0.12 0.00 1.18 0.00 0.00 52.55 54.04 1xh1 s ASP 411 Cb -0.04 0.46 0.79 0.00 -0.34 0.00 0.00 42.92 43.80 1xh1 s ASP 411 CO 0.01 -0.64 1.79 -0.46 0.68 0.00 0.00 175.17 176.55 1xh1 n ASN 412 N 0.67 5.27 0.00 2.11 6.94 -0.48 -4.89 115.26 124.89 1xh1 n ASN 412 Ca -0.19 -3.10 0.00 0.00 -0.02 0.00 0.00 54.58 51.27 1xh1 n ASN 412 Cb 0.59 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 1xh1 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xh1 n GLY 413 N 0.19 0.38 0.00 4.83 0.00 -1.26 -4.84 105.19 104.49 1xh1 n GLY 413 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1xh1 n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xh1 n SER 414 N -0.30 0.00 -0.48 1.61 2.88 -1.26 -4.91 113.62 111.17 1xh1 n SER 414 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1xh1 n SER 414 Cb 0.15 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.72 1xh1 n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xh1 n ASN 415 N 0.00 1.54 -4.09 -3.46 4.13 -1.26 -2.07 115.26 110.05 1xh1 n ASN 415 Ca 0.00 -2.95 -0.34 0.00 1.68 0.00 0.00 54.58 52.97 1xh1 n ASN 415 Cb 0.00 -0.39 -0.14 0.00 -1.54 0.00 0.00 39.78 37.71 1xh1 n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xh1 s GLN 416 N -2.04 1.96 0.23 3.52 -0.21 -1.26 -0.97 119.66 120.89 1xh1 s GLN 416 Ca 0.27 -1.66 0.05 0.00 0.02 0.00 0.00 55.36 54.04 1xh1 s GLN 416 Cb 0.26 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.93 1xh1 s GLN 416 CO -0.03 -0.87 -0.05 0.14 -2.12 0.00 0.00 175.29 172.36 1xh1 s VAL 417 N 1.08 1.28 0.04 1.09 -7.23 -0.99 -1.38 120.40 114.30 1xh1 s VAL 417 Ca 0.04 -2.08 -0.26 0.00 -1.81 0.00 0.00 61.98 57.87 1xh1 s VAL 417 Cb -0.21 -2.26 0.07 0.00 0.56 0.00 0.00 36.38 34.54 1xh1 s VAL 417 CO -0.05 -0.42 0.62 0.00 -0.31 0.00 0.00 175.10 174.94 1xh1 s ALA 418 N -3.25 -1.62 0.10 1.32 0.00 0.89 -0.47 121.76 118.73 1xh1 s ALA 418 Ca 0.26 0.89 -0.26 0.00 0.00 0.00 0.00 51.96 52.85 1xh1 s ALA 418 Cb 0.04 0.38 0.08 0.00 0.00 0.00 0.00 23.12 23.62 1xh1 s ALA 418 CO 0.08 -0.53 0.82 -0.59 0.00 0.00 0.00 175.76 175.54 1xh1 s PHE 419 N -2.31 -0.33 0.36 0.00 -0.12 -0.74 0.53 117.98 115.38 1xh1 s PHE 419 Ca -0.06 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 56.97 1xh1 s PHE 419 Cb -0.01 0.58 -0.06 0.00 -0.63 0.00 0.00 43.02 42.91 1xh1 s PHE 419 CO -0.00 -0.75 0.06 0.20 -0.05 0.00 0.00 175.22 174.68 1xh1 s GLY 420 N -2.69 2.28 -0.33 1.99 0.00 0.12 -1.11 107.32 107.58 1xh1 s GLY 420 Ca 0.06 -1.87 0.03 0.00 0.00 0.00 0.00 44.72 42.95 1xh1 s GLY 420 CO -0.06 -1.89 0.04 0.50 0.00 0.00 0.00 173.10 171.69 1xh1 s ARG 421 N -3.84 1.47 4.56 2.90 1.81 0.65 -1.42 118.95 125.08 1xh1 s ARG 421 Ca 0.32 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.58 1xh1 s ARG 421 Cb 0.08 -3.07 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 1xh1 s ARG 421 CO 0.15 -0.91 0.00 0.41 -0.68 0.00 0.00 175.30 174.27 1xh1 n GLY 422 N 4.32 2.75 0.84 -3.53 0.00 0.32 -1.79 105.19 108.10 1xh1 n GLY 422 Ca 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1xh1 n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xh1 n ASN 423 N 1.40 2.58 -0.00 1.61 6.94 -1.26 -4.53 115.26 122.00 1xh1 n ASN 423 Ca 0.00 -3.55 0.03 0.00 -0.02 0.00 0.00 54.58 51.04 1xh1 n ASN 423 Cb 0.00 -0.57 -0.04 0.00 -2.36 0.00 0.00 39.78 36.81 1xh1 n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1xh1 n ARG 424 N -1.05 3.90 -3.49 -3.83 5.12 -0.74 -4.56 116.66 112.00 1xh1 n ARG 424 Ca 0.26 -0.01 -0.16 0.00 -1.93 0.00 0.00 57.85 56.01 1xh1 n ARG 424 Cb 0.88 -0.89 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1xh1 n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1xh1 s GLY 425 N -1.86 -0.58 -0.12 -0.13 0.00 -1.02 -0.87 107.32 102.74 1xh1 s GLY 425 Ca 0.02 1.09 -0.12 0.00 0.00 0.00 0.00 44.72 45.70 1xh1 s GLY 425 CO 0.28 0.70 0.33 -0.12 0.00 0.00 0.00 173.10 174.30 1xh1 s PHE 426 N -2.02 -0.36 0.01 1.90 5.36 -0.42 -0.25 117.98 122.20 1xh1 s PHE 426 Ca -0.07 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1xh1 s PHE 426 Cb -0.00 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.79 1xh1 s PHE 426 CO 0.02 -0.18 -0.02 -1.50 -1.46 0.00 0.00 175.22 172.08 1xh1 s ILE 427 N 0.13 0.13 -0.04 3.12 2.07 -0.27 -1.69 121.20 124.66 1xh1 s ILE 427 Ca -0.00 -0.36 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 1xh1 s ILE 427 Cb -0.02 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.40 1xh1 s ILE 427 CO 0.01 -0.15 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.09 1xh1 s VAL 428 N -0.53 0.91 0.03 4.00 1.01 -0.04 -1.80 120.40 123.99 1xh1 s VAL 428 Ca -0.05 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1xh1 s VAL 428 Cb -0.04 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1xh1 s VAL 428 CO -0.00 0.29 -0.22 -0.36 0.00 0.00 0.00 175.10 174.80 1xh1 s PHE 429 N 0.30 1.96 -0.31 5.22 0.40 0.38 -1.10 117.98 124.83 1xh1 s PHE 429 Ca -0.06 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1xh1 s PHE 429 Cb -0.11 -1.20 0.10 0.00 0.51 0.00 0.00 43.02 42.33 1xh1 s PHE 429 CO 0.01 0.06 0.10 1.21 0.70 0.00 0.00 175.22 177.30 1xh1 s ASN 430 N -1.00 4.00 -0.16 1.36 2.47 -0.19 -2.34 114.94 119.07 1xh1 s ASN 430 Ca 0.09 -1.61 0.18 0.00 0.42 0.00 0.00 52.86 51.93 1xh1 s ASN 430 Cb -0.09 -0.85 0.42 0.00 -1.45 0.00 0.00 41.25 39.28 1xh1 s ASN 430 CO 0.01 -0.41 1.30 -3.20 -3.72 0.00 0.00 177.10 171.08 1xh1 n ASN 431 N 4.86 3.15 -4.96 -4.21 5.15 -0.14 -4.77 115.26 114.35 1xh1 n ASN 431 Ca -0.02 -3.08 -0.23 0.00 -0.60 0.00 0.00 54.58 50.66 1xh1 n ASN 431 Cb 0.42 -0.50 0.03 0.00 -0.53 0.00 0.00 39.78 39.20 1xh1 n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1xh1 s ASP 432 N -2.38 5.47 -0.08 1.20 1.01 -1.25 -4.83 116.67 115.80 1xh1 s ASP 432 Ca 0.38 0.19 0.06 0.00 0.71 0.00 0.00 52.55 53.89 1xh1 s ASP 432 Cb 0.32 -1.20 0.32 0.00 1.01 0.00 0.00 42.92 43.37 1xh1 s ASP 432 CO 0.06 -1.01 1.04 0.47 0.21 0.00 0.00 175.17 175.94 1xh1 n ASP 433 N -2.31 2.72 -4.25 0.27 8.00 -1.26 -4.77 116.55 114.95 1xh1 n ASP 433 Ca 0.05 -2.32 -0.14 0.00 0.71 0.00 0.00 54.79 53.10 1xh1 n ASP 433 Cb 0.59 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 41.07 1xh1 n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1xh1 s TRP 434 N -1.70 1.27 0.65 1.24 -2.14 -1.26 -4.95 118.94 112.05 1xh1 s TRP 434 Ca 0.22 -1.17 -0.13 0.00 2.66 0.00 0.00 56.10 57.68 1xh1 s TRP 434 Cb 0.16 -0.71 -0.01 0.00 -3.10 0.00 0.00 33.47 29.81 1xh1 s TRP 434 CO 0.08 -0.38 1.06 -1.12 -2.66 0.00 0.00 176.95 173.93 1xh1 s SER 435 N -3.20 5.48 -0.17 -2.66 0.01 -1.26 -4.11 113.70 107.79 1xh1 s SER 435 Ca 0.31 1.73 0.01 0.00 1.31 0.00 0.00 55.95 59.32 1xh1 s SER 435 Cb 0.07 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1xh1 s SER 435 CO 0.08 -1.37 -0.19 0.12 0.41 0.00 0.00 173.24 172.29 1xh1 s PHE 436 N -2.75 2.75 -0.22 2.43 5.36 -0.11 -4.94 117.98 120.50 1xh1 s PHE 436 Ca 0.61 -1.46 -0.04 0.00 -0.96 0.00 0.00 56.93 55.08 1xh1 s PHE 436 Cb -0.15 -1.89 0.09 0.00 -0.34 0.00 0.00 43.02 40.72 1xh1 s PHE 436 CO 0.47 -0.70 0.17 0.45 -1.46 0.00 0.00 175.22 174.14 1xh1 s SER 437 N 1.10 2.21 0.03 6.13 0.15 -1.26 -0.27 113.70 121.79 1xh1 s SER 437 Ca 0.00 -0.65 -0.27 0.00 0.70 0.00 0.00 55.95 55.73 1xh1 s SER 437 Cb -0.14 0.03 0.09 0.00 -1.71 0.00 0.00 66.02 64.28 1xh1 s SER 437 CO -0.08 -0.37 0.77 -0.22 1.20 0.00 0.00 173.24 174.54 1xh1 s LEU 438 N 2.22 -0.48 -0.29 3.45 2.96 -0.70 -5.00 118.68 120.83 1xh1 s LEU 438 Ca 0.06 0.16 -0.15 0.00 -0.22 0.00 0.00 54.13 53.97 1xh1 s LEU 438 Cb -0.16 2.29 -0.03 0.00 0.50 0.00 0.00 46.19 48.80 1xh1 s LEU 438 CO -0.19 -0.71 0.39 -0.89 -1.32 0.00 0.00 176.35 173.63 1xh1 s THR 439 N -2.81 5.15 0.20 3.68 2.01 -1.26 -0.81 115.64 121.80 1xh1 s THR 439 Ca 0.00 0.45 0.10 0.00 0.31 0.00 0.00 61.69 62.55 1xh1 s THR 439 Cb -0.01 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1xh1 s THR 439 CO -0.06 0.06 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.05 1xh1 s LEU 440 N 2.10 2.86 -0.36 4.42 2.01 0.30 -4.88 118.68 125.13 1xh1 s LEU 440 Ca 0.15 -0.67 -0.27 0.00 0.01 0.00 0.00 54.13 53.35 1xh1 s LEU 440 Cb -0.16 -1.53 0.02 0.00 0.01 0.00 0.00 46.19 44.53 1xh1 s LEU 440 CO 0.11 0.09 0.97 -1.58 1.01 0.00 0.00 176.35 176.95 1xh1 s GLN 441 N -2.92 3.90 0.03 1.70 2.00 -1.26 -1.26 119.66 121.84 1xh1 s GLN 441 Ca 0.25 0.70 0.22 0.00 -2.00 0.00 0.00 55.36 54.53 1xh1 s GLN 441 Cb -0.08 -3.79 -0.21 0.00 0.80 0.00 0.00 33.01 29.73 1xh1 s GLN 441 CO 0.14 -0.95 0.70 0.25 -0.50 0.00 0.00 175.29 174.93 1xh1 n THR 442 N 5.99 0.14 -1.07 -0.34 -2.24 -0.49 -4.90 114.28 111.37 1xh1 n THR 442 Ca 0.09 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1xh1 n THR 442 Cb 0.48 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.75 1xh1 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh1 n GLY 443 N 1.28 0.46 3.93 3.38 0.00 -1.24 -4.82 105.19 108.18 1xh1 n GLY 443 Ca -0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1xh1 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xh1 s LEU 444 N -0.54 4.35 0.47 0.99 1.02 -1.26 -4.36 118.68 119.35 1xh1 s LEU 444 Ca 0.00 0.24 -0.23 0.00 0.02 0.00 0.00 54.13 54.16 1xh1 s LEU 444 Cb 0.00 -2.95 -0.07 0.00 0.02 0.00 0.00 46.19 43.19 1xh1 s LEU 444 CO 0.00 0.12 1.25 -2.16 0.02 0.00 0.00 176.35 175.58 1xh1 s PRO 445 N -2.79 3.63 0.55 1.29 0.04 -1.26 -4.36 135.00 132.09 1xh1 s PRO 445 Ca 0.35 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 1xh1 s PRO 445 Cb -0.12 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.89 1xh1 s PRO 445 CO 0.28 -0.72 0.61 0.00 0.04 0.00 0.00 177.00 177.21 1xh1 n ALA 446 N -0.50 -0.91 0.00 8.56 0.00 -1.26 -4.87 120.51 121.53 1xh1 n ALA 446 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xh1 n ALA 446 Cb 0.46 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1xh1 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh1 n GLY 447 N 1.68 0.59 3.58 0.00 0.00 -0.36 -4.96 105.19 105.71 1xh1 n GLY 447 Ca 0.12 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1xh1 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh1 s THR 448 N -1.42 4.88 -0.01 2.61 2.01 -1.26 -0.95 115.64 121.51 1xh1 s THR 448 Ca 0.00 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.07 1xh1 s THR 448 Cb 0.00 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 1xh1 s THR 448 CO 0.00 0.36 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.80 1xh1 s TYR 449 N 1.18 2.59 -0.06 4.92 1.51 0.56 0.36 117.35 128.41 1xh1 s TYR 449 Ca 0.06 -0.24 -0.24 0.00 -1.01 0.00 0.00 57.07 55.63 1xh1 s TYR 449 Cb -0.14 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1xh1 s TYR 449 CO 0.04 0.18 0.75 0.00 -1.11 0.00 0.00 175.55 175.41 1xh1 s ASP 451 N 0.85 6.72 0.00 0.00 2.15 -0.07 -4.64 116.67 121.68 1xh1 s ASP 451 Ca 0.40 1.76 0.31 0.00 0.43 0.00 0.00 52.55 55.44 1xh1 s ASP 451 Cb -0.18 -2.54 1.61 0.00 -0.30 0.00 0.00 42.92 41.51 1xh1 s ASP 451 CO 0.19 -0.95 2.09 1.33 -0.17 0.00 0.00 175.17 177.67 1xh1 n VAL 452 N 5.72 0.00 -0.04 1.11 0.24 -0.18 -1.93 118.33 123.24 1xh1 n VAL 452 Ca 0.16 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.34 62.24 1xh1 n VAL 452 Cb 0.45 -0.47 -0.13 0.00 -1.47 0.00 0.00 33.84 32.22 1xh1 n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1xh1 h ILE 453 N 0.05 0.99 0.00 1.34 1.08 -1.88 -3.39 117.51 115.70 1xh1 h ILE 453 Ca 0.00 -2.30 -0.19 0.00 -0.39 0.00 0.00 64.86 61.98 1xh1 h ILE 453 Cb 0.22 2.54 -0.03 0.00 -3.07 0.00 0.00 36.82 36.48 1xh1 h ILE 453 CO 0.00 0.57 -0.98 0.77 -0.69 0.00 0.00 178.15 177.81 1xh1 h SER 454 N -0.59 0.00 0.00 1.72 4.64 -1.87 -3.41 113.55 114.04 1xh1 h SER 454 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1xh1 h SER 454 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1xh1 h SER 454 CO -0.05 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1xh1 n GLY 455 N 1.35 4.22 3.21 -0.77 0.00 -0.81 -4.55 105.19 107.84 1xh1 n GLY 455 Ca -0.02 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1xh1 n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xh1 s ASP 456 N 1.58 0.15 -0.56 1.61 1.01 -1.26 -4.27 116.67 114.93 1xh1 s ASP 456 Ca 0.00 -0.73 -0.20 0.00 0.71 0.00 0.00 52.55 52.33 1xh1 s ASP 456 Cb 0.00 0.34 0.07 0.00 1.01 0.00 0.00 42.92 44.34 1xh1 s ASP 456 CO 0.00 -0.74 0.75 -0.75 0.21 0.00 0.00 175.17 174.64 1xh1 s LYS 457 N -3.89 3.12 -0.32 8.23 2.20 -1.26 -1.21 119.74 126.62 1xh1 s LYS 457 Ca 0.07 -0.93 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 1xh1 s LYS 457 Cb 0.05 -4.16 0.06 0.00 -1.51 0.00 0.00 37.83 32.26 1xh1 s LYS 457 CO -0.09 -1.45 0.05 0.42 -0.36 0.00 0.00 175.35 173.92 1xh1 s ILE 458 N 3.06 3.20 -0.58 5.43 1.01 0.11 -4.83 121.20 128.60 1xh1 s ILE 458 Ca 0.17 -1.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.17 1xh1 s ILE 458 Cb -0.19 -2.88 0.04 0.00 0.01 0.00 0.00 42.46 39.43 1xh1 s ILE 458 CO 0.11 -0.20 0.64 -0.46 0.00 0.00 0.00 174.94 175.03 1xh1 n ASN 459 N 4.66 -5.63 -1.53 3.58 6.94 -1.26 -2.78 115.26 119.24 1xh1 n ASN 459 Ca -0.12 -0.34 -0.17 0.00 -0.02 0.00 0.00 54.58 53.94 1xh1 n ASN 459 Cb 0.43 -2.17 -0.05 0.00 -2.36 0.00 0.00 39.78 35.64 1xh1 n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xh1 n GLY 460 N -0.71 0.90 3.38 4.83 0.00 -1.26 -4.99 105.19 107.35 1xh1 n GLY 460 Ca -0.14 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1xh1 n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh1 s ASN 461 N -2.60 -0.42 -0.11 1.61 0.01 -1.12 -5.06 114.94 107.25 1xh1 s ASN 461 Ca 0.00 0.11 -0.04 0.00 -0.71 0.00 0.00 52.86 52.22 1xh1 s ASN 461 Cb 0.00 0.49 -0.04 0.00 0.41 0.00 0.00 41.25 42.11 1xh1 s ASN 461 CO 0.00 -0.74 0.05 0.00 -1.51 0.00 0.00 177.10 174.90 1xh1 n THR 463 N 2.27 0.02 -1.90 0.00 -2.24 -0.35 -4.94 114.28 107.14 1xh1 n THR 463 Ca -0.19 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1xh1 n THR 463 Cb 0.54 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1xh1 n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh1 n GLY 464 N 1.22 5.43 3.73 3.38 0.00 -1.26 -4.74 105.19 112.94 1xh1 n GLY 464 Ca 0.18 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.61 1xh1 n GLY 464 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xh1 n ILE 465 N 0.00 3.14 -5.09 -0.61 5.41 -1.26 -4.83 119.36 116.12 1xh1 n ILE 465 Ca 0.00 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 62.93 1xh1 n ILE 465 Cb 0.00 -1.64 -0.16 0.00 -0.71 0.00 0.00 39.64 37.13 1xh1 n ILE 465 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xh1 s LYS 466 N -2.54 2.93 -0.08 0.38 1.02 -1.26 -0.89 119.74 119.29 1xh1 s LYS 466 Ca 0.66 -0.82 0.01 0.00 0.02 0.00 0.00 55.97 55.83 1xh1 s LYS 466 Cb -0.45 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1xh1 s LYS 466 CO 0.54 0.29 -0.10 0.42 -0.92 0.00 0.00 175.35 175.59 1xh1 s ILE 467 N 0.09 3.44 -0.27 2.17 -1.09 0.70 -4.96 121.20 121.27 1xh1 s ILE 467 Ca -0.09 -0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 57.72 1xh1 s ILE 467 Cb -0.15 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.34 1xh1 s ILE 467 CO 0.06 0.57 0.01 -0.31 -1.23 0.00 0.00 174.94 174.04 1xh1 s TYR 468 N -0.50 3.11 -0.24 3.97 2.02 -1.26 -0.32 117.35 124.13 1xh1 s TYR 468 Ca 0.07 -1.26 -0.13 0.00 -0.37 0.00 0.00 57.07 55.38 1xh1 s TYR 468 Cb -0.12 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 1xh1 s TYR 468 CO 0.02 -0.65 0.26 0.08 -1.57 0.00 0.00 175.55 173.69 1xh1 s VAL 469 N 1.41 5.28 0.97 0.71 1.01 -0.12 -4.30 120.40 125.37 1xh1 s VAL 469 Ca 0.01 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 1xh1 s VAL 469 Cb -0.17 -3.60 0.20 0.00 0.00 0.00 0.00 36.38 32.81 1xh1 s VAL 469 CO -0.01 0.28 1.28 -0.94 0.00 0.00 0.00 175.10 175.71 1xh1 s SER 470 N 1.22 3.02 0.29 3.32 1.04 0.25 -1.22 113.70 121.62 1xh1 s SER 470 Ca 0.12 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.93 1xh1 s SER 470 Cb -0.14 -0.48 0.54 0.00 0.10 0.00 0.00 66.02 66.04 1xh1 s SER 470 CO 0.07 -2.80 1.87 0.44 0.98 0.00 0.00 173.24 173.80 1xh1 h ASP 471 N -1.69 0.92 -0.18 7.02 3.32 -1.95 -0.35 116.42 123.51 1xh1 h ASP 471 Ca -0.45 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1xh1 h ASP 471 Cb 1.25 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1xh1 h ASP 471 CO 0.41 0.54 0.00 -0.90 -1.72 0.00 0.00 179.24 177.57 1xh1 n ASP 472 N -4.55 1.81 0.00 6.45 5.68 -1.26 -4.71 116.55 119.97 1xh1 n ASP 472 Ca 0.16 -2.15 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1xh1 n ASP 472 Cb 0.28 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1xh1 n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xh1 n GLY 473 N 0.46 1.15 3.83 6.12 0.00 -0.14 -4.86 105.19 111.75 1xh1 n GLY 473 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1xh1 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh1 s LYS 474 N -0.08 3.91 -0.08 1.61 1.02 -1.26 -1.40 119.74 123.46 1xh1 s LYS 474 Ca 0.00 1.02 -0.24 0.00 0.02 0.00 0.00 55.97 56.77 1xh1 s LYS 474 Cb 0.00 -2.13 0.05 0.00 -0.52 0.00 0.00 37.83 35.24 1xh1 s LYS 474 CO 0.00 -0.30 0.56 0.00 -0.92 0.00 0.00 175.35 174.68 1xh1 s ALA 475 N -2.51 -1.42 -0.11 5.17 0.00 -0.39 -0.58 121.76 121.91 1xh1 s ALA 475 Ca 0.60 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.55 1xh1 s ALA 475 Cb -0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1xh1 s ALA 475 CO 0.29 -0.32 0.29 -1.58 0.00 0.00 0.00 175.76 174.43 1xh1 s HIS 476 N -0.90 3.56 -0.05 0.00 2.46 -1.26 -0.54 115.29 118.55 1xh1 s HIS 476 Ca -0.09 0.67 0.05 0.00 0.47 0.00 0.00 55.06 56.16 1xh1 s HIS 476 Cb -0.02 -2.24 -0.01 0.00 -0.13 0.00 0.00 32.58 30.18 1xh1 s HIS 476 CO 0.06 0.45 -0.20 -0.06 -2.47 0.00 0.00 174.74 172.52 1xh1 s PHE 477 N -0.24 2.01 -0.18 3.88 0.40 0.01 -4.78 117.98 119.08 1xh1 s PHE 477 Ca 0.18 -0.61 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1xh1 s PHE 477 Cb -0.14 -1.34 0.05 0.00 0.51 0.00 0.00 43.02 42.10 1xh1 s PHE 477 CO 0.06 -0.20 -0.04 -1.12 0.70 0.00 0.00 175.22 174.62 1xh1 s SER 478 N 0.01 2.98 -0.21 1.36 0.01 -1.26 -1.73 113.70 114.87 1xh1 s SER 478 Ca -0.05 -0.76 -0.02 0.00 1.31 0.00 0.00 55.95 56.43 1xh1 s SER 478 Cb -0.13 -0.91 0.06 0.00 0.21 0.00 0.00 66.02 65.25 1xh1 s SER 478 CO 0.03 -0.21 0.03 -0.63 0.41 0.00 0.00 173.24 172.87 1xh1 s ILE 479 N 1.63 0.69 0.37 1.44 1.01 0.63 -5.01 121.20 121.96 1xh1 s ILE 479 Ca -0.00 -0.71 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 1xh1 s ILE 479 Cb -0.16 -1.18 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 1xh1 s ILE 479 CO -0.07 -0.22 1.01 -0.55 0.00 0.00 0.00 174.94 175.10 1xh1 s SER 480 N 1.78 6.99 0.00 3.58 0.15 -1.26 -0.94 113.70 124.00 1xh1 s SER 480 Ca -0.01 1.94 0.06 0.00 0.70 0.00 0.00 55.95 58.64 1xh1 s SER 480 Cb -0.17 -2.58 0.34 0.00 -1.71 0.00 0.00 66.02 61.89 1xh1 s SER 480 CO -0.09 -0.32 0.73 -0.46 1.20 0.00 0.00 173.24 174.30 1xh1 n ASN 481 N 0.14 0.00 -0.49 5.45 6.94 -1.26 -1.16 115.26 124.88 1xh1 n ASN 481 Ca 0.04 -0.38 0.08 0.00 -0.02 0.00 0.00 54.58 54.30 1xh1 n ASN 481 Cb 0.50 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.95 1xh1 n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1xh1 n SER 482 N -0.82 1.94 -4.76 0.53 7.64 -1.26 -5.00 113.62 111.89 1xh1 n SER 482 Ca 0.04 -1.47 -0.38 0.00 1.01 0.00 0.00 58.87 58.07 1xh1 n SER 482 Cb 0.02 0.23 0.03 0.00 -1.01 0.00 0.00 64.21 63.48 1xh1 n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xh1 s ALA 483 N -1.56 2.94 0.21 -0.43 0.00 -0.31 -4.91 121.76 117.70 1xh1 s ALA 483 Ca 0.15 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 1xh1 s ALA 483 Cb 0.13 -3.53 0.20 0.00 0.00 0.00 0.00 23.12 19.92 1xh1 s ALA 483 CO 0.29 -1.18 1.85 1.49 0.00 0.00 0.00 175.76 178.20 1xh1 h GLU 484 N 1.77 0.84 -4.15 0.00 4.57 -1.95 -3.33 114.58 112.33 1xh1 h GLU 484 Ca -0.51 -0.05 -0.64 0.00 -1.18 0.00 0.00 59.36 56.98 1xh1 h GLU 484 Cb 1.28 -0.19 -0.40 0.00 -0.16 0.00 0.00 28.75 29.28 1xh1 h GLU 484 CO 0.59 0.56 -0.71 -0.51 -1.18 0.00 0.00 179.01 177.76 1xh1 s ASP 485 N -5.74 4.51 0.00 1.04 1.01 -1.26 -4.87 116.67 111.35 1xh1 s ASP 485 Ca -0.13 -2.32 -0.01 0.00 0.71 0.00 0.00 52.55 50.80 1xh1 s ASP 485 Cb 0.16 -1.50 -0.05 0.00 1.01 0.00 0.00 42.92 42.53 1xh1 s ASP 485 CO 0.77 -0.34 1.50 -0.81 0.21 0.00 0.00 175.17 176.50 1xh1 n PRO 486 N 4.02 0.75 -3.59 8.23 -0.04 -1.25 -4.75 135.00 138.37 1xh1 n PRO 486 Ca 0.04 -0.20 -0.16 0.00 -0.04 0.00 0.00 63.50 63.13 1xh1 n PRO 486 Cb 0.39 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 1xh1 n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1xh1 s PHE 487 N 1.28 -0.64 -0.04 0.54 -0.71 -1.26 -1.03 117.98 116.13 1xh1 s PHE 487 Ca 0.14 1.26 0.07 0.00 -1.04 0.00 0.00 56.93 57.35 1xh1 s PHE 487 Cb 0.06 0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 42.19 1xh1 s PHE 487 CO 0.00 -0.50 -0.24 0.42 -1.34 0.00 0.00 175.22 173.55 1xh1 s ILE 488 N -0.70 1.96 -0.03 -4.49 1.01 -0.26 -4.80 121.20 113.89 1xh1 s ILE 488 Ca -0.08 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.55 1xh1 s ILE 488 Cb -0.02 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.82 1xh1 s ILE 488 CO 0.06 0.55 -0.06 0.00 0.00 0.00 0.00 174.94 175.49 1xh1 s ALA 489 N -0.37 0.72 0.01 9.38 0.00 -1.26 -0.86 121.76 129.38 1xh1 s ALA 489 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1xh1 s ALA 489 Cb -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1xh1 s ALA 489 CO 0.01 0.06 -0.04 0.96 0.00 0.00 0.00 175.76 176.75 1xh1 s ILE 490 N 0.57 0.26 0.28 0.00 -4.36 -0.68 -1.01 121.20 116.26 1xh1 s ILE 490 Ca -0.08 -0.49 -0.02 0.00 -0.26 0.00 0.00 60.65 59.79 1xh1 s ILE 490 Cb -0.11 -0.29 -0.02 0.00 1.25 0.00 0.00 42.46 43.28 1xh1 s ILE 490 CO 0.00 -0.15 0.33 -1.38 0.24 0.00 0.00 174.94 173.98 1xh1 s HIS 491 N -0.65 1.09 0.31 1.37 -3.43 -1.26 -1.30 115.29 111.43 1xh1 s HIS 491 Ca -0.05 -1.28 0.09 0.00 -0.80 0.00 0.00 55.06 53.01 1xh1 s HIS 491 Cb -0.05 -0.30 0.85 0.00 -1.43 0.00 0.00 32.58 31.65 1xh1 s HIS 491 CO -0.00 -0.90 1.74 0.00 -2.00 0.00 0.00 174.74 173.57 1xh1 h ALA 492 N 2.30 1.76 -0.01 -1.38 0.00 -1.32 0.63 119.26 121.24 1xh1 h ALA 492 Ca -0.30 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xh1 h ALA 492 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xh1 h ALA 492 CO 0.42 -0.22 -0.04 0.39 0.00 0.00 0.00 179.25 179.80 1xh1 n GLU 493 N -4.86 1.12 -0.19 0.00 -0.58 -1.26 -3.19 120.64 111.68 1xh1 n GLU 493 Ca 0.26 -0.41 0.09 0.00 -0.42 0.00 0.00 57.16 56.69 1xh1 n GLU 493 Cb 0.71 -1.49 0.20 0.00 -0.57 0.00 0.00 31.44 30.28 1xh1 n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1xh1 n SER 494 N -0.58 3.22 -4.74 1.62 3.41 0.21 -4.96 113.62 111.81 1xh1 n SER 494 Ca 0.19 -1.92 -0.41 0.00 -0.26 0.00 0.00 58.87 56.47 1xh1 n SER 494 Cb 0.25 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1xh1 n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xh1 s LYS 495 N -1.20 4.64 0.00 4.33 2.47 -1.17 -0.48 119.74 128.33 1xh1 s LYS 495 Ca 0.33 1.62 0.29 0.00 -1.56 0.00 0.00 55.97 56.65 1xh1 s LYS 495 Cb 0.19 -3.31 1.75 0.00 -1.46 0.00 0.00 37.83 35.00 1xh1 s LYS 495 CO 0.26 0.14 2.09 1.28 0.16 0.00 0.00 175.35 179.28