#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ixh s PRO 5 N 0.00 2.70 0.32 0.00 0.02 -1.26 -4.85 135.00 131.93 3ixh s PRO 5 Ca 0.00 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.00 3ixh s PRO 5 Cb 0.00 -1.88 0.61 0.00 0.02 0.00 0.00 34.50 33.25 3ixh s PRO 5 CO 0.00 -1.45 1.90 0.37 -0.33 0.00 0.00 177.00 177.49 3ixh h GLN 6 N 0.64 0.90 0.00 5.54 -0.00 -2.05 -2.25 115.11 117.89 3ixh h GLN 6 Ca -0.51 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.02 3ixh h GLN 6 Cb 1.32 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 28.59 3ixh h GLN 6 CO 0.54 0.60 -0.34 -0.56 0.00 0.00 0.00 178.83 179.07 3ixh h GLN 7 N 0.93 0.00 0.27 1.69 -0.00 -1.99 -1.23 115.11 114.78 3ixh h GLN 7 Ca 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.04 3ixh h GLN 7 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.82 3ixh h GLN 7 CO -0.17 0.34 -0.13 0.82 -0.00 0.00 0.00 178.83 179.69 3ixh h ILE 8 N 0.00 0.36 -1.03 1.86 2.04 -1.79 -3.00 117.51 115.94 3ixh h ILE 8 Ca -0.00 -0.86 0.26 0.00 1.00 0.00 0.00 64.86 65.25 3ixh h ILE 8 Cb 0.61 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 37.18 3ixh h ILE 8 CO 0.04 0.09 0.64 0.78 0.00 0.00 0.00 178.15 179.71 3ixh h ASN 9 N -1.02 0.54 0.07 1.72 2.35 -1.43 -1.14 115.58 116.67 3ixh h ASN 9 Ca -0.04 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3ixh h ASN 9 Cb 0.43 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3ixh h ASN 9 CO 0.06 0.09 -0.03 -0.78 -1.65 0.00 0.00 177.43 175.12 3ixh h ASP 10 N 0.47 -0.08 0.49 5.81 3.58 -1.29 -1.45 116.42 123.95 3ixh h ASP 10 Ca 0.62 -0.25 -0.22 0.00 0.42 0.00 0.00 57.03 57.60 3ixh h ASP 10 Cb 1.41 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.48 3ixh h ASP 10 CO -0.37 0.21 -0.97 -0.29 -2.88 0.00 0.00 179.24 174.94 3ixh h ILE 11 N -0.38 1.46 -0.00 2.25 6.09 -1.30 -1.90 117.51 123.72 3ixh h ILE 11 Ca -0.01 -2.63 -0.00 0.00 -1.37 0.00 0.00 64.86 60.85 3ixh h ILE 11 Cb 0.33 2.53 -0.00 0.00 0.47 0.00 0.00 36.82 40.15 3ixh h ILE 11 CO 0.02 0.78 0.00 0.58 -3.07 0.00 0.00 178.15 176.45 3ixh h VAL 12 N 0.15 1.09 -0.75 2.19 2.07 -1.28 -2.06 116.25 117.66 3ixh h VAL 12 Ca -0.07 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 3ixh h VAL 12 Cb 1.62 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 3ixh h VAL 12 CO 0.16 0.07 0.26 -0.74 0.02 0.00 0.00 177.57 177.33 3ixh h HIS 13 N -0.11 1.18 0.00 1.57 -0.00 -1.22 0.22 115.15 116.79 3ixh h HIS 13 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 3ixh h HIS 13 Cb 0.11 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.18 3ixh h HIS 13 CO -0.04 0.92 0.00 0.54 -0.00 0.00 0.00 177.93 179.35 3ixh n ARG 14 N -4.28 0.22 -0.07 5.26 1.74 -0.72 -3.51 116.66 115.30 3ixh n ARG 14 Ca 0.06 0.32 -0.12 0.00 -0.77 0.00 0.00 57.85 57.34 3ixh n ARG 14 Cb 0.21 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 3ixh n ARG 14 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3ixh n THR 15 N -2.22 1.30 -0.03 0.55 -1.04 -0.78 -4.60 114.28 107.46 3ixh n THR 15 Ca 0.04 0.04 -0.16 0.00 -2.04 0.00 0.00 64.05 61.93 3ixh n THR 15 Cb 0.32 -2.00 -0.08 0.00 -1.82 0.00 0.00 70.33 66.75 3ixh n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3ixh h ILE 16 N -0.70 1.35 0.14 12.58 1.08 -0.77 -3.09 117.51 128.10 3ixh h ILE 16 Ca -0.18 -1.79 0.01 0.00 -0.39 0.00 0.00 64.86 62.51 3ixh h ILE 16 Cb 0.97 2.11 -0.02 0.00 -3.07 0.00 0.00 36.82 36.81 3ixh h ILE 16 CO -0.11 0.54 -0.19 0.74 -0.69 0.00 0.00 178.15 178.44 3ixh h THR 17 N 0.18 0.57 -0.78 -0.27 2.02 -1.68 -0.10 112.91 112.85 3ixh h THR 17 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3ixh h THR 17 Cb 1.13 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 3ixh h THR 17 CO 0.10 0.00 0.41 -0.65 0.37 0.00 0.00 175.52 175.75 3ixh h PRO 18 N -0.39 1.09 -0.49 6.66 0.11 -1.76 -2.32 132.00 134.90 3ixh h PRO 18 Ca 0.02 -0.13 0.10 0.00 0.11 0.00 0.00 66.00 66.09 3ixh h PRO 18 Cb 0.39 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 31.20 3ixh h PRO 18 CO -0.08 0.81 -0.04 1.25 -0.21 0.00 0.00 178.00 179.73 3ixh h LEU 19 N 1.09 -0.28 -1.10 2.35 5.85 -1.38 0.90 115.31 122.73 3ixh h LEU 19 Ca 0.27 0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.16 3ixh h LEU 19 Cb 0.05 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3ixh h LEU 19 CO -0.04 -0.10 0.61 0.40 -0.34 0.00 0.00 178.44 178.97 3ixh h ILE 20 N 0.08 1.15 -0.14 4.05 2.04 -0.52 -1.18 117.51 122.98 3ixh h ILE 20 Ca 0.24 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3ixh h ILE 20 Cb 0.37 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 3ixh h ILE 20 CO -0.44 0.21 -0.05 -0.33 0.00 0.00 0.00 178.15 177.54 3ixh h GLU 21 N 1.15 0.28 0.00 2.37 4.39 -0.82 0.39 114.58 122.34 3ixh h GLU 21 Ca 0.37 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.93 3ixh h GLU 21 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3ixh h GLU 21 CO -0.12 0.58 -0.17 1.96 -1.16 0.00 0.00 179.01 180.11 3ixh h GLN 22 N -0.04 0.00 -0.01 2.33 4.20 -0.69 -3.12 115.11 117.77 3ixh h GLN 22 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3ixh h GLN 22 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3ixh h GLN 22 CO 0.02 0.17 -0.22 1.04 -0.67 0.00 0.00 178.83 179.17 3ixh n GLN 23 N -4.13 1.57 -3.83 1.46 1.13 -0.46 -4.99 117.38 108.13 3ixh n GLN 23 Ca -0.02 -1.02 -0.24 0.00 -1.94 0.00 0.00 57.00 53.77 3ixh n GLN 23 Cb 0.24 -1.28 0.01 0.00 0.11 0.00 0.00 30.24 29.33 3ixh n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3ixh n LYS 24 N 0.22 -4.39 -2.73 -1.09 5.02 0.07 -4.93 118.16 110.33 3ixh n LYS 24 Ca 0.07 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 3ixh n LYS 24 Cb 0.35 -5.00 -0.03 0.00 -0.02 0.00 0.00 35.03 30.33 3ixh n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ixh s ILE 25 N -3.70 4.85 0.35 -0.18 1.01 -0.86 -4.95 121.20 117.71 3ixh s ILE 25 Ca 0.12 2.00 0.05 0.00 0.00 0.00 0.00 60.65 62.83 3ixh s ILE 25 Cb -0.06 -4.29 0.17 0.00 0.01 0.00 0.00 42.46 38.28 3ixh s ILE 25 CO 0.84 0.10 1.90 -0.65 0.00 0.00 0.00 174.94 177.13 3ixh h PRO 26 N 6.94 0.48 -1.93 2.79 0.11 -1.89 -3.47 132.00 135.03 3ixh h PRO 26 Ca -0.37 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3ixh h PRO 26 Cb 1.19 -0.07 -0.22 0.00 0.11 0.00 0.00 31.00 32.01 3ixh h PRO 26 CO 0.79 0.51 0.20 0.20 -0.21 0.00 0.00 178.00 179.49 3ixh s GLY 27 N -3.87 -0.48 -0.13 -0.55 0.00 -1.25 -0.72 107.32 100.33 3ixh s GLY 27 Ca -0.07 2.05 -0.11 0.00 0.00 0.00 0.00 44.72 46.58 3ixh s GLY 27 CO 0.76 1.65 0.34 -0.29 0.00 0.00 0.00 173.10 175.56 3ixh s MET 28 N 0.14 0.38 -0.05 2.90 1.75 -0.90 -2.46 119.30 121.06 3ixh s MET 28 Ca -0.01 0.51 0.06 0.00 -1.25 0.00 0.00 55.69 55.00 3ixh s MET 28 Cb -0.04 0.15 -0.01 0.00 2.84 0.00 0.00 34.83 37.76 3ixh s MET 28 CO 0.01 -0.07 -0.24 0.00 -0.65 0.00 0.00 175.02 174.07 3ixh s ALA 29 N 0.39 2.09 -0.03 4.11 0.00 -0.01 -1.94 121.76 126.37 3ixh s ALA 29 Ca -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.95 3ixh s ALA 29 Cb -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.46 3ixh s ALA 29 CO -0.02 0.42 -0.10 0.08 0.00 0.00 0.00 175.76 176.14 3ixh s VAL 30 N -0.22 0.88 -0.03 0.00 1.01 -0.28 -1.03 120.40 120.73 3ixh s VAL 30 Ca -0.01 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.64 3ixh s VAL 30 Cb -0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 3ixh s VAL 30 CO 0.03 0.28 -0.26 0.00 0.00 0.00 0.00 175.10 175.15 3ixh s ALA 31 N 0.25 2.17 -0.15 5.51 0.00 -0.84 -0.81 121.76 127.89 3ixh s ALA 31 Ca -0.05 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.82 3ixh s ALA 31 Cb -0.10 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.46 3ixh s ALA 31 CO 0.01 0.51 -0.18 0.08 0.00 0.00 0.00 175.76 176.18 3ixh s VAL 32 N -0.54 1.83 -0.29 0.00 1.01 0.06 -1.00 120.40 121.46 3ixh s VAL 32 Ca 0.08 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 3ixh s VAL 32 Cb -0.11 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 3ixh s VAL 32 CO -0.00 0.50 0.49 -0.63 0.00 0.00 0.00 175.10 175.46 3ixh s ILE 33 N 1.21 5.07 -0.08 2.22 1.09 0.81 -0.81 121.20 130.70 3ixh s ILE 33 Ca 0.01 0.64 0.02 0.00 -1.10 0.00 0.00 60.65 60.22 3ixh s ILE 33 Cb -0.14 -3.85 0.01 0.00 -1.06 0.00 0.00 42.46 37.42 3ixh s ILE 33 CO -0.08 -0.01 -0.13 -0.47 -0.10 0.00 0.00 174.94 174.15 3ixh s TYR 34 N 2.30 1.59 -1.62 3.97 5.04 -0.07 -1.68 117.35 126.89 3ixh s TYR 34 Ca 0.19 -0.63 -0.07 0.00 -2.44 0.00 0.00 57.07 54.12 3ixh s TYR 34 Cb -0.16 -1.17 0.07 0.00 0.35 0.00 0.00 41.96 41.05 3ixh s TYR 34 CO 0.11 -0.33 0.16 1.04 -1.34 0.00 0.00 175.55 175.19 3ixh n GLN 35 N 3.93 -0.88 -0.78 4.97 6.02 -1.06 -1.18 117.38 128.41 3ixh n GLN 35 Ca -0.21 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3ixh n GLN 35 Cb 0.52 -3.84 0.00 0.00 1.02 0.00 0.00 30.24 27.94 3ixh n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ixh n GLY 36 N -2.15 0.87 3.68 1.08 0.00 -0.94 -5.03 105.19 102.71 3ixh n GLY 36 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 3ixh n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ixh s LYS 37 N -0.25 2.81 0.14 1.61 1.02 -0.32 -5.05 119.74 119.70 3ixh s LYS 37 Ca 0.00 -0.59 -0.13 0.00 0.02 0.00 0.00 55.97 55.27 3ixh s LYS 37 Cb 0.00 -2.68 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 3ixh s LYS 37 CO 0.00 0.63 0.53 -1.25 -0.92 0.00 0.00 175.35 174.34 3ixh s PRO 38 N -1.49 3.94 -0.05 -1.68 0.04 -1.26 -0.89 135.00 133.62 3ixh s PRO 38 Ca 0.19 0.44 0.02 0.00 0.04 0.00 0.00 61.00 61.69 3ixh s PRO 38 Cb -0.11 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.51 3ixh s PRO 38 CO 0.09 0.48 -0.08 0.71 0.04 0.00 0.00 177.00 178.25 3ixh s TYR 39 N -1.47 1.00 -0.01 0.56 1.51 0.01 -4.96 117.35 114.00 3ixh s TYR 39 Ca 0.37 -0.31 0.04 0.00 -1.01 0.00 0.00 57.07 56.17 3ixh s TYR 39 Cb -0.15 -0.78 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 3ixh s TYR 39 CO 0.19 -0.19 -0.11 0.71 -1.11 0.00 0.00 175.55 175.04 3ixh s TYR 40 N 0.66 2.79 -0.01 2.71 2.02 -1.26 -0.77 117.35 123.49 3ixh s TYR 40 Ca -0.11 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 3ixh s TYR 40 Cb -0.14 -1.59 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 3ixh s TYR 40 CO 0.01 0.31 0.00 -0.06 -1.57 0.00 0.00 175.55 174.24 3ixh s PHE 41 N -0.91 0.10 0.12 2.71 0.40 0.01 -5.01 117.98 115.41 3ixh s PHE 41 Ca 0.15 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.53 3ixh s PHE 41 Cb -0.11 -0.14 -0.04 0.00 0.51 0.00 0.00 43.02 43.24 3ixh s PHE 41 CO 0.05 -0.04 -0.09 0.95 0.70 0.00 0.00 175.22 176.79 3ixh s THR 42 N 0.36 0.98 -0.17 0.64 -4.23 -1.26 -1.13 115.64 110.83 3ixh s THR 42 Ca -0.03 -1.92 -0.19 0.00 -1.18 0.00 0.00 61.69 58.37 3ixh s THR 42 Cb -0.05 -1.68 0.05 0.00 1.34 0.00 0.00 72.50 72.16 3ixh s THR 42 CO -0.01 -0.74 0.51 0.26 -0.54 0.00 0.00 174.62 174.11 3ixh s TRP 43 N -3.20 -0.55 0.00 3.99 0.51 -0.82 -5.00 118.94 113.88 3ixh s TRP 43 Ca 0.13 1.29 0.00 0.00 -2.12 0.00 0.00 56.10 55.40 3ixh s TRP 43 Cb 0.02 0.20 0.00 0.00 -0.81 0.00 0.00 33.47 32.88 3ixh s TRP 43 CO -0.01 -0.30 0.00 0.41 -0.51 0.00 0.00 176.95 176.53 3ixh n GLY 44 N 2.56 2.03 3.34 0.98 0.00 -1.26 -2.13 105.19 110.72 3ixh n GLY 44 Ca -0.14 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3ixh n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ixh s TYR 45 N 0.00 2.57 0.18 1.61 4.12 0.10 -1.83 117.35 124.11 3ixh s TYR 45 Ca 0.00 -0.57 0.03 0.00 0.02 0.00 0.00 57.07 56.55 3ixh s TYR 45 Cb 0.00 -1.65 0.07 0.00 -1.52 0.00 0.00 41.96 38.85 3ixh s TYR 45 CO 0.00 -0.12 1.43 0.00 0.02 0.00 0.00 175.55 176.88 3ixh h ALA 46 N 6.01 0.61 -2.44 3.71 0.00 -0.70 -3.31 119.26 123.14 3ixh h ALA 46 Ca -0.34 -0.68 -0.41 0.00 0.00 0.00 0.00 54.91 53.49 3ixh h ALA 46 Cb 1.18 -0.08 -0.36 0.00 0.00 0.00 0.00 17.79 18.53 3ixh h ALA 46 CO 0.49 0.87 -0.69 0.34 0.00 0.00 0.00 179.25 180.26 3ixh s ASP 47 N -6.91 2.36 0.18 0.00 -1.08 -1.16 -1.49 116.67 108.58 3ixh s ASP 47 Ca -0.03 -0.90 -0.13 0.00 -0.52 0.00 0.00 52.55 50.97 3ixh s ASP 47 Cb 0.11 0.16 0.09 0.00 -1.46 0.00 0.00 42.92 41.82 3ixh s ASP 47 CO 0.82 -0.40 1.83 0.40 0.52 0.00 0.00 175.17 178.34 3ixh h ILE 48 N 6.33 1.17 -0.51 4.11 2.04 -1.85 -1.24 117.51 127.56 3ixh h ILE 48 Ca -0.16 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 3ixh h ILE 48 Cb 1.06 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3ixh h ILE 48 CO 0.37 0.17 0.12 0.00 0.00 0.00 0.00 178.15 178.81 3ixh h ALA 49 N 1.20 0.67 -0.01 1.87 0.00 -1.98 -2.58 119.26 118.43 3ixh h ALA 49 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ixh h ALA 49 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3ixh h ALA 49 CO -0.04 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.20 3ixh n LYS 50 N -4.45 1.22 -4.37 0.00 5.02 -1.16 -4.93 118.16 109.49 3ixh n LYS 50 Ca 0.02 -0.31 -0.39 0.00 -2.02 0.00 0.00 58.31 55.60 3ixh n LYS 50 Cb 0.23 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 3ixh n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3ixh n LYS 51 N -0.61 -1.89 -2.46 1.97 5.02 -0.57 -4.95 118.16 114.68 3ixh n LYS 51 Ca 0.22 0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 56.33 3ixh n LYS 51 Cb 0.19 -4.80 -0.03 0.00 -0.02 0.00 0.00 35.03 30.37 3ixh n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3ixh s GLN 52 N -7.10 4.43 0.53 1.97 -0.21 -0.58 -4.97 119.66 113.73 3ixh s GLN 52 Ca 0.71 1.71 -0.17 0.00 0.02 0.00 0.00 55.36 57.63 3ixh s GLN 52 Cb -0.40 -3.41 -0.07 0.00 1.00 0.00 0.00 33.01 30.14 3ixh s GLN 52 CO 0.98 -0.28 1.02 -1.25 -2.12 0.00 0.00 175.29 173.64 3ixh s PRO 53 N 1.32 3.69 0.03 2.91 0.04 -1.26 -0.14 135.00 141.59 3ixh s PRO 53 Ca 0.57 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 3ixh s PRO 53 Cb -0.28 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 3ixh s PRO 53 CO 0.27 -0.50 1.54 0.08 0.04 0.00 0.00 177.00 178.43 3ixh s VAL 54 N -2.40 3.38 0.40 -0.36 1.01 -0.76 -4.18 120.40 117.49 3ixh s VAL 54 Ca 0.63 0.78 0.04 0.00 0.00 0.00 0.00 61.98 63.42 3ixh s VAL 54 Cb -0.14 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 3ixh s VAL 54 CO 0.30 -0.01 0.05 0.42 0.00 0.00 0.00 175.10 175.86 3ixh s THR 55 N 2.65 1.26 -0.89 3.92 -4.23 -1.26 -4.73 115.64 112.36 3ixh s THR 55 Ca 0.69 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 3ixh s THR 55 Cb -0.35 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 70.87 3ixh s THR 55 CO 0.29 0.00 1.07 0.00 -0.54 0.00 0.00 174.62 175.44 3ixh n GLN 56 N -0.91 0.02 0.00 3.99 0.00 -1.26 -1.28 117.38 117.93 3ixh n GLN 56 Ca -0.07 0.51 0.07 0.00 0.00 0.00 0.00 57.00 57.51 3ixh n GLN 56 Cb 0.66 -1.56 0.04 0.00 0.00 0.00 0.00 30.24 29.38 3ixh n GLN 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3ixh n GLN 57 N -1.58 1.23 -2.15 2.61 1.13 -1.26 -4.23 117.38 113.12 3ixh n GLN 57 Ca -0.00 -1.19 -0.42 0.00 -1.94 0.00 0.00 57.00 53.45 3ixh n GLN 57 Cb 0.01 -1.26 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 3ixh n GLN 57 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3ixh s THR 58 N -1.33 3.28 -0.07 5.09 2.01 -0.41 -4.86 115.64 119.35 3ixh s THR 58 Ca 0.15 0.91 -0.22 0.00 0.31 0.00 0.00 61.69 62.84 3ixh s THR 58 Cb 0.12 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 3ixh s THR 58 CO 0.22 0.06 0.64 -0.76 -0.69 0.00 0.00 174.62 174.10 3ixh s LEU 59 N 1.21 4.32 0.06 4.42 1.43 -0.36 -4.10 118.68 125.66 3ixh s LEU 59 Ca 0.65 1.10 0.08 0.00 -1.03 0.00 0.00 54.13 54.93 3ixh s LEU 59 Cb -0.37 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.84 3ixh s LEU 59 CO 0.30 -0.06 -0.18 -0.36 0.23 0.00 0.00 176.35 176.28 3ixh s PHE 60 N 0.62 2.55 -0.11 0.29 0.40 -0.28 -2.25 117.98 119.20 3ixh s PHE 60 Ca 0.34 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 3ixh s PHE 60 Cb -0.17 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 3ixh s PHE 60 CO 0.16 0.28 1.26 -1.21 0.70 0.00 0.00 175.22 176.41 3ixh s GLU 61 N -1.60 4.28 0.20 0.44 2.02 -1.26 -1.11 118.70 121.67 3ixh s GLU 61 Ca 0.15 1.70 0.15 0.00 0.02 0.00 0.00 54.97 56.99 3ixh s GLU 61 Cb -0.10 -3.68 -0.02 0.00 0.10 0.00 0.00 34.13 30.42 3ixh s GLU 61 CO 0.06 -0.61 1.26 -0.07 0.02 0.00 0.00 175.26 175.92 3ixh h LEU 62 N 9.10 0.00 0.00 1.80 3.38 -1.57 -3.44 115.31 124.58 3ixh h LEU 62 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3ixh h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3ixh h LEU 62 CO 0.93 0.58 0.00 0.61 0.09 0.00 0.00 178.44 180.65 3ixh n GLY 63 N 1.28 2.97 0.30 0.83 0.00 -1.25 -3.02 105.19 106.31 3ixh n GLY 63 Ca -0.01 -0.31 0.20 0.00 0.00 0.00 0.00 46.02 45.90 3ixh n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3ixh h SER 64 N 5.43 0.00 -0.02 1.61 0.02 -1.77 0.02 113.55 118.84 3ixh h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ixh h SER 64 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3ixh h SER 64 CO 0.00 0.00 0.28 0.58 -1.14 0.00 0.00 176.83 176.55 3ixh h VAL 65 N 0.00 0.02 0.00 2.27 2.07 -1.52 0.61 116.25 119.70 3ixh h VAL 65 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ixh h VAL 65 Cb 0.21 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3ixh h VAL 65 CO 0.00 0.00 -0.01 0.28 0.02 0.00 0.00 177.57 177.86 3ixh h SER 66 N 0.00 0.00 0.23 0.57 0.02 -1.20 -2.47 113.55 110.70 3ixh h SER 66 Ca 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3ixh h SER 66 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 3ixh h SER 66 CO -0.00 0.01 -0.07 0.11 -1.14 0.00 0.00 176.83 175.75 3ixh h LYS 67 N 0.00 0.00 -0.43 3.45 1.57 -1.01 -2.32 116.57 117.83 3ixh h LYS 67 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3ixh h LYS 67 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3ixh h LYS 67 CO 0.00 0.07 -0.22 1.79 -0.57 0.00 0.00 179.45 180.52 3ixh h THR 68 N 0.00 1.28 -0.92 -0.16 1.35 -1.62 0.45 112.91 113.29 3ixh h THR 68 Ca -0.00 -1.37 0.02 0.00 -0.55 0.00 0.00 66.41 64.51 3ixh h THR 68 Cb 0.20 1.24 -0.05 0.00 -1.73 0.00 0.00 68.15 67.81 3ixh h THR 68 CO 0.01 0.46 0.60 -0.26 -0.25 0.00 0.00 175.52 176.09 3ixh h PHE 69 N 0.73 1.13 -0.24 4.73 0.04 -1.58 -1.94 116.94 119.82 3ixh h PHE 69 Ca 0.09 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 3ixh h PHE 69 Cb 0.79 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 3ixh h PHE 69 CO 0.06 0.68 -0.11 1.15 -0.60 0.00 0.00 178.31 179.49 3ixh h THR 70 N 1.19 1.30 -0.33 -1.55 2.02 -1.21 0.25 112.91 114.58 3ixh h THR 70 Ca 0.35 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.37 3ixh h THR 70 Cb -0.06 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3ixh h THR 70 CO -0.09 0.36 0.19 1.23 0.37 0.00 0.00 175.52 177.58 3ixh h GLY 71 N 0.21 0.46 1.01 2.16 0.00 -0.86 -0.19 103.07 105.86 3ixh h GLY 71 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 3ixh h GLY 71 CO 0.03 0.13 0.19 -2.08 0.00 0.00 0.00 176.54 174.81 3ixh h VAL 72 N 0.39 1.24 -0.49 4.60 2.07 -1.26 0.28 116.25 123.09 3ixh h VAL 72 Ca 0.13 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.85 3ixh h VAL 72 Cb 0.01 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3ixh h VAL 72 CO -0.07 0.32 0.27 0.25 0.02 0.00 0.00 177.57 178.36 3ixh h LEU 73 N 0.88 0.41 -0.63 2.57 5.85 -0.79 0.01 115.31 123.62 3ixh h LEU 73 Ca 0.20 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.98 3ixh h LEU 73 Cb 0.29 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3ixh h LEU 73 CO -0.01 0.29 0.36 1.23 -0.34 0.00 0.00 178.44 179.98 3ixh h GLY 74 N 0.53 0.90 1.35 3.75 0.00 -0.56 -2.02 103.07 107.04 3ixh h GLY 74 Ca 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3ixh h GLY 74 CO -0.12 0.19 0.34 -1.33 0.00 0.00 0.00 176.54 175.62 3ixh h GLY 75 N 0.69 0.91 1.05 4.60 0.00 0.05 -1.84 103.07 108.53 3ixh h GLY 75 Ca 0.27 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 3ixh h GLY 75 CO -0.14 0.38 -0.01 -1.80 0.00 0.00 0.00 176.54 174.97 3ixh h ASP 76 N 0.86 0.95 0.19 0.19 3.58 -0.49 -1.68 116.42 120.02 3ixh h ASP 76 Ca 0.22 -0.31 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 3ixh h ASP 76 Cb 0.02 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 3ixh h ASP 76 CO -0.04 1.03 -0.28 0.00 -2.88 0.00 0.00 179.24 177.08 3ixh h ALA 77 N 0.96 1.38 -0.06 -0.78 0.00 -1.11 -0.61 119.26 119.04 3ixh h ALA 77 Ca 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ixh h ALA 77 Cb 0.55 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3ixh h ALA 77 CO 0.03 0.44 0.02 0.82 0.00 0.00 0.00 179.25 180.56 3ixh h ILE 78 N 0.14 1.13 0.00 0.00 2.04 -1.10 -0.38 117.51 119.34 3ixh h ILE 78 Ca 0.02 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 3ixh h ILE 78 Cb 0.57 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 3ixh h ILE 78 CO 0.04 0.11 -0.20 0.00 0.00 0.00 0.00 178.15 178.10 3ixh h ALA 79 N 0.87 1.35 0.00 1.87 0.00 -0.96 0.48 119.26 122.87 3ixh h ALA 79 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ixh h ALA 79 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ixh h ALA 79 CO -0.00 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.04 3ixh n ARG 80 N -3.84 0.08 -1.33 0.00 1.74 -0.27 -4.90 116.66 108.15 3ixh n ARG 80 Ca -0.02 0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 57.04 3ixh n ARG 80 Cb 0.30 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 3ixh n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ixh n GLY 81 N 1.16 0.76 0.09 -0.13 0.00 0.16 -4.93 105.19 102.30 3ixh n GLY 81 Ca 0.08 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 3ixh n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ixh h GLU 82 N 0.00 0.20 -4.44 1.61 5.08 -1.26 -3.48 114.58 112.30 3ixh h GLU 82 Ca -0.13 -0.35 -0.18 0.00 -1.00 0.00 0.00 59.36 57.70 3ixh h GLU 82 Cb 0.52 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 29.75 3ixh h GLU 82 CO 0.19 1.16 -0.68 0.96 -1.00 0.00 0.00 179.01 179.64 3ixh s ILE 83 N -2.67 0.36 0.05 3.13 -4.36 -1.17 -4.89 121.20 111.65 3ixh s ILE 83 Ca -0.03 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.55 3ixh s ILE 83 Cb 0.08 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 42.04 3ixh s ILE 83 CO 0.87 -0.81 -0.18 -0.54 0.24 0.00 0.00 174.94 174.51 3ixh s LYS 84 N -3.92 1.19 0.53 0.37 1.02 -1.26 -4.26 119.74 113.40 3ixh s LYS 84 Ca 0.13 -0.92 0.32 0.00 0.02 0.00 0.00 55.97 55.52 3ixh s LYS 84 Cb 0.07 -1.29 1.19 0.00 -0.52 0.00 0.00 37.83 37.28 3ixh s LYS 84 CO -0.05 0.32 1.92 -0.07 -0.92 0.00 0.00 175.35 176.55 3ixh h LEU 85 N 4.75 0.00 -0.00 3.17 3.38 -1.99 -2.29 115.31 122.34 3ixh h LEU 85 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3ixh h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3ixh h LEU 85 CO 0.43 0.01 -0.00 -1.54 0.09 0.00 0.00 178.44 177.42 3ixh n SER 86 N -3.10 0.01 -4.75 -0.43 3.41 -1.26 -1.49 113.62 106.01 3ixh n SER 86 Ca 0.01 0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.40 3ixh n SER 86 Cb 0.35 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 3ixh n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3ixh s ASP 87 N -2.79 7.06 0.56 4.04 1.01 -0.86 -4.84 116.67 120.84 3ixh s ASP 87 Ca 0.21 2.36 -0.21 0.00 0.71 0.00 0.00 52.55 55.61 3ixh s ASP 87 Cb 0.20 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 3ixh s ASP 87 CO 0.50 -0.35 1.33 -2.84 0.21 0.00 0.00 175.17 174.02 3ixh s PRO 88 N -0.91 3.09 0.27 8.23 0.02 -1.26 -1.83 135.00 142.62 3ixh s PRO 88 Ca 0.50 2.17 -0.02 0.00 0.02 0.00 0.00 61.00 63.67 3ixh s PRO 88 Cb -0.34 -2.20 0.44 0.00 0.02 0.00 0.00 34.50 32.41 3ixh s PRO 88 CO 0.41 -1.20 1.88 1.15 -0.33 0.00 0.00 177.00 178.91 3ixh h THR 89 N 1.33 1.07 0.00 0.99 2.02 -1.55 -1.97 112.91 114.80 3ixh h THR 89 Ca -0.51 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 3ixh h THR 89 Cb 1.30 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3ixh h THR 89 CO 0.57 0.21 -0.03 0.74 0.37 0.00 0.00 175.52 177.37 3ixh h THR 90 N 1.15 0.66 -0.93 3.16 2.02 -1.82 -2.22 112.91 114.94 3ixh h THR 90 Ca 0.43 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.56 3ixh h THR 90 Cb 0.20 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 3ixh h THR 90 CO -0.18 0.03 0.60 0.50 0.37 0.00 0.00 175.52 176.84 3ixh h LYS 91 N 0.00 0.95 -0.01 6.66 3.64 -1.72 -2.34 116.57 123.76 3ixh h LYS 91 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3ixh h LYS 91 Cb 0.08 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3ixh h LYS 91 CO 0.00 0.63 -0.76 0.66 -2.27 0.00 0.00 179.45 177.71 3ixh n TYR 92 N -4.53 0.00 -3.64 1.91 4.02 -0.87 -4.60 117.16 109.45 3ixh n TYR 92 Ca 0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.75 3ixh n TYR 92 Cb 0.27 -0.02 -0.12 0.00 -0.02 0.00 0.00 39.34 39.45 3ixh n TYR 92 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3ixh s TRP 93 N -2.80 1.75 0.48 -0.72 -0.11 -0.90 -5.00 118.94 111.63 3ixh s TRP 93 Ca 0.12 -2.31 0.13 0.00 1.22 0.00 0.00 56.10 55.26 3ixh s TRP 93 Cb 0.17 -1.66 1.11 0.00 -1.50 0.00 0.00 33.47 31.60 3ixh s TRP 93 CO 0.74 -0.78 2.11 -1.35 -4.62 0.00 0.00 176.95 173.06 3ixh h PRO 94 N 6.60 0.21 0.00 5.86 0.11 -1.76 -2.25 132.00 140.77 3ixh h PRO 94 Ca 0.04 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 3ixh h PRO 94 Cb 0.92 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 3ixh h PRO 94 CO 0.44 0.14 -0.09 0.93 -0.21 0.00 0.00 178.00 179.21 3ixh h GLU 95 N 0.22 0.00 -4.78 1.05 3.07 -1.95 -3.38 114.58 108.80 3ixh h GLU 95 Ca 0.06 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.21 3ixh h GLU 95 Cb -0.02 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.79 3ixh h GLU 95 CO -0.01 0.09 2.21 -0.11 -1.40 0.00 0.00 179.01 179.79 3ixh n LEU 96 N -3.23 5.74 -0.00 1.33 7.94 -0.85 -4.65 117.00 123.29 3ixh n LEU 96 Ca 0.00 -4.21 0.09 0.00 -1.11 0.00 0.00 56.01 50.78 3ixh n LEU 96 Cb 0.36 -1.66 -0.12 0.00 0.53 0.00 0.00 43.42 42.54 3ixh n LEU 96 CO 0.30 0.71 -0.29 0.35 -1.11 0.00 0.00 177.39 177.35 3ixh n THR 97 N 5.19 0.00 -1.46 1.96 -2.24 -1.26 -4.61 114.28 111.85 3ixh n THR 97 Ca 0.45 -0.20 -0.52 0.00 -2.27 0.00 0.00 64.05 61.52 3ixh n THR 97 Cb 0.42 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 3ixh n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ixh n ALA 98 N -1.69 -2.86 0.43 6.98 0.00 -1.26 -4.83 120.51 117.28 3ixh n ALA 98 Ca 0.01 0.50 0.12 0.00 0.00 0.00 0.00 53.44 54.07 3ixh n ALA 98 Cb 0.36 -1.72 0.48 0.00 0.00 0.00 0.00 19.45 18.57 3ixh n ALA 98 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3ixh n LYS 99 N 1.25 0.21 0.02 0.00 2.85 -1.26 -2.22 118.16 119.01 3ixh n LYS 99 Ca 0.18 0.40 0.11 0.00 -1.05 0.00 0.00 58.31 57.94 3ixh n LYS 99 Cb 0.19 -1.88 0.45 0.00 -0.65 0.00 0.00 35.03 33.15 3ixh n LYS 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3ixh n GLN 100 N -2.28 0.03 0.06 -1.58 0.00 -1.26 -2.47 117.38 109.88 3ixh n GLN 100 Ca 0.03 0.16 0.12 0.00 0.00 0.00 0.00 57.00 57.31 3ixh n GLN 100 Cb 0.26 -1.55 0.26 0.00 0.00 0.00 0.00 30.24 29.22 3ixh n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 3ixh n TRP 101 N -1.60 0.51 -0.37 2.61 7.02 -0.94 -4.69 117.44 119.97 3ixh n TRP 101 Ca 0.05 0.15 -0.06 0.00 -1.02 0.00 0.00 57.50 56.62 3ixh n TRP 101 Cb 0.26 -0.64 -0.02 0.00 -2.42 0.00 0.00 31.31 28.49 3ixh n TRP 101 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3ixh h ASN 102 N 0.00 -1.72 -0.47 -0.99 4.21 -1.66 -1.72 115.58 113.23 3ixh h ASN 102 Ca 0.00 0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.82 3ixh h ASN 102 Cb 0.69 0.82 0.00 0.00 -1.12 0.00 0.00 38.32 38.72 3ixh h ASN 102 CO 0.00 -0.27 0.00 0.61 -1.29 0.00 0.00 177.43 176.48 3ixh n GLY 103 N -1.38 3.33 3.57 2.83 0.00 -1.26 -4.84 105.19 107.43 3ixh n GLY 103 Ca 0.06 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 3ixh n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ixh s ILE 104 N -2.65 4.76 0.54 -0.61 1.01 -0.65 -4.90 121.20 118.70 3ixh s ILE 104 Ca 0.49 0.67 0.09 0.00 0.00 0.00 0.00 60.65 61.90 3ixh s ILE 104 Cb 0.38 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 38.71 3ixh s ILE 104 CO 0.14 -0.48 0.75 0.42 0.00 0.00 0.00 174.94 175.77 3ixh s THR 105 N 3.03 2.32 0.31 2.92 -4.23 -1.26 -1.50 115.64 117.23 3ixh s THR 105 Ca 0.29 -1.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.84 3ixh s THR 105 Cb -0.13 -2.32 0.11 0.00 1.34 0.00 0.00 72.50 71.49 3ixh s THR 105 CO 0.18 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 175.98 3ixh h LEU 106 N 0.27 0.46 -0.39 4.79 3.38 -1.28 -2.32 115.31 120.22 3ixh h LEU 106 Ca -0.32 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.59 3ixh h LEU 106 Cb 1.29 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 3ixh h LEU 106 CO 0.42 0.64 0.08 0.25 0.09 0.00 0.00 178.44 179.91 3ixh h LEU 107 N 0.43 0.00 -0.75 1.67 5.85 -1.56 -1.04 115.31 119.91 3ixh h LEU 107 Ca 0.08 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3ixh h LEU 107 Cb 0.53 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3ixh h LEU 107 CO 0.03 0.04 0.39 0.45 -0.34 0.00 0.00 178.44 179.01 3ixh h HIS 108 N 0.20 1.04 -0.16 1.25 3.86 -1.71 -1.56 115.15 118.07 3ixh h HIS 108 Ca 0.19 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 3ixh h HIS 108 Cb 0.23 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 3ixh h HIS 108 CO -0.20 0.74 0.06 -0.07 0.86 0.00 0.00 177.93 179.33 3ixh h LEU 109 N 1.04 0.23 -1.55 2.43 3.38 -1.15 -0.69 115.31 118.99 3ixh h LEU 109 Ca 0.26 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3ixh h LEU 109 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3ixh h LEU 109 CO -0.04 0.33 -0.20 0.00 0.09 0.00 0.00 178.44 178.62 3ixh h ALA 110 N 0.90 1.22 -0.14 1.53 0.00 -0.84 -2.98 119.26 118.96 3ixh h ALA 110 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ixh h ALA 110 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ixh h ALA 110 CO -0.00 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.75 3ixh n THR 111 N -3.66 0.70 -1.47 0.00 -2.24 -0.62 -4.44 114.28 102.55 3ixh n THR 111 Ca -0.01 -0.85 -0.09 0.00 -2.27 0.00 0.00 64.05 60.83 3ixh n THR 111 Cb 0.33 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 3ixh n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3ixh n TYR 112 N 0.15 -0.10 -1.11 4.78 4.01 -0.77 -4.81 117.16 119.31 3ixh n TYR 112 Ca 0.06 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.84 3ixh n TYR 112 Cb 0.29 -1.87 0.25 0.00 -0.31 0.00 0.00 39.34 37.70 3ixh n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3ixh n THR 113 N -3.04 2.43 0.26 -0.72 -2.24 -0.34 -1.81 114.28 108.82 3ixh n THR 113 Ca -0.09 -2.05 0.14 0.00 -2.27 0.00 0.00 64.05 59.78 3ixh n THR 113 Cb 0.36 -0.28 0.64 0.00 -2.10 0.00 0.00 70.33 68.94 3ixh n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ixh h ALA 114 N 1.71 1.07 0.00 6.98 0.00 -1.76 0.51 119.26 127.78 3ixh h ALA 114 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ixh h ALA 114 Cb 1.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3ixh h ALA 114 CO 0.32 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.13 3ixh n GLY 115 N -0.16 1.41 0.00 0.00 0.00 -1.26 -4.16 105.19 101.02 3ixh n GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ixh n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ixh n GLY 116 N -0.05 1.60 3.63 -0.02 0.00 -1.26 -0.46 105.19 108.63 3ixh n GLY 116 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3ixh n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ixh n LEU 117 N 0.00 2.46 -4.77 0.99 4.77 -1.26 -4.70 117.00 114.49 3ixh n LEU 117 Ca 0.00 1.19 -0.37 0.00 -0.03 0.00 0.00 56.01 56.80 3ixh n LEU 117 Cb 0.00 -1.36 -0.00 0.00 -2.33 0.00 0.00 43.42 39.73 3ixh n LEU 117 CO 0.00 -1.04 0.83 -2.16 -1.33 0.00 0.00 177.39 173.68 3ixh s PRO 118 N -1.63 3.61 0.19 3.23 0.04 -1.26 -4.77 135.00 134.42 3ixh s PRO 118 Ca 0.58 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 63.17 3ixh s PRO 118 Cb -0.65 -2.30 0.13 0.00 0.04 0.00 0.00 34.50 31.71 3ixh s PRO 118 CO 0.60 -0.67 1.58 1.25 0.04 0.00 0.00 177.00 179.80 3ixh h LEU 119 N 1.80 -1.28 -9.49 -3.56 5.85 -1.90 -3.27 115.31 103.46 3ixh h LEU 119 Ca -0.50 0.25 -0.60 0.00 0.84 0.00 0.00 57.88 57.87 3ixh h LEU 119 Cb 1.25 0.63 -0.11 0.00 0.37 0.00 0.00 40.66 42.80 3ixh h LEU 119 CO 0.59 -0.31 -0.66 -1.10 -0.34 0.00 0.00 178.44 176.62 3ixh s GLN 120 N -5.95 2.35 -0.16 1.25 -1.52 -1.26 -0.63 119.66 113.74 3ixh s GLN 120 Ca -0.14 -1.17 -0.29 0.00 -1.95 0.00 0.00 55.36 51.80 3ixh s GLN 120 Cb 0.16 -2.31 -0.01 0.00 -0.22 0.00 0.00 33.01 30.64 3ixh s GLN 120 CO 0.69 0.44 1.11 0.08 -0.25 0.00 0.00 175.29 177.36 3ixh s VAL 121 N -1.82 4.54 0.17 1.09 1.01 -1.26 -4.74 120.40 119.39 3ixh s VAL 121 Ca 0.28 1.85 -0.32 0.00 0.00 0.00 0.00 61.98 63.79 3ixh s VAL 121 Cb -0.09 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 3ixh s VAL 121 CO 0.18 -0.11 1.05 -2.65 0.00 0.00 0.00 175.10 173.58 3ixh n PRO 122 N 5.96 0.93 0.27 2.72 -0.02 -1.26 -4.87 135.00 138.73 3ixh n PRO 122 Ca 0.12 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 3ixh n PRO 122 Cb 0.46 -1.75 0.74 0.00 -0.02 0.00 0.00 33.50 32.93 3ixh n PRO 122 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 3ixh h ASP 123 N 2.86 0.00 1.24 2.55 2.03 -2.00 -1.23 116.42 121.88 3ixh h ASP 123 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 3ixh h ASP 123 Cb 1.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.86 3ixh h ASP 123 CO 0.67 0.09 0.00 -0.33 -1.03 0.00 0.00 179.24 178.64 3ixh h GLU 124 N 0.00 0.00 -6.47 4.15 3.07 -2.05 -3.43 114.58 109.85 3ixh h GLU 124 Ca -0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 3ixh h GLU 124 Cb 0.22 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 3ixh h GLU 124 CO 0.01 0.00 1.10 0.08 -1.40 0.00 0.00 179.01 178.81 3ixh s VAL 125 N -3.54 3.83 0.05 3.13 1.01 -0.46 -4.82 120.40 119.60 3ixh s VAL 125 Ca 0.03 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 3ixh s VAL 125 Cb 0.08 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 3ixh s VAL 125 CO 0.57 -0.80 -0.04 0.29 0.00 0.00 0.00 175.10 175.11 3ixh n LYS 126 N 8.24 0.07 -1.45 2.72 5.02 -1.26 -4.29 118.16 127.20 3ixh n LYS 126 Ca 0.17 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 3ixh n LYS 126 Cb 0.48 -0.58 0.17 0.00 -0.02 0.00 0.00 35.03 35.09 3ixh n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3ixh s SER 127 N -5.88 2.77 0.22 4.39 1.04 -1.26 -4.86 113.70 110.13 3ixh s SER 127 Ca -0.04 0.81 -0.03 0.00 0.48 0.00 0.00 55.95 57.17 3ixh s SER 127 Cb 0.01 -1.25 0.21 0.00 0.10 0.00 0.00 66.02 65.09 3ixh s SER 127 CO 0.05 -2.99 1.64 0.28 0.98 0.00 0.00 173.24 173.20 3ixh h SER 128 N -1.81 0.74 0.56 7.02 0.02 -1.99 -2.38 113.55 115.71 3ixh h SER 128 Ca -0.49 -0.27 -0.15 0.00 -0.84 0.00 0.00 61.79 60.04 3ixh h SER 128 Cb 1.31 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 3ixh h SER 128 CO 0.52 0.95 -0.69 0.77 -1.14 0.00 0.00 176.83 177.24 3ixh h SER 129 N 0.63 0.14 -0.58 3.07 4.64 -1.99 -1.55 113.55 117.91 3ixh h SER 129 Ca 0.09 -0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 3ixh h SER 129 Cb 0.74 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 3ixh h SER 129 CO 0.06 0.78 0.29 0.44 -0.87 0.00 0.00 176.83 177.53 3ixh h ASP 130 N 0.08 0.41 -0.32 4.97 3.32 -1.90 -2.41 116.42 120.58 3ixh h ASP 130 Ca -0.01 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 3ixh h ASP 130 Cb 1.23 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 3ixh h ASP 130 CO 0.10 0.27 -0.22 0.25 -1.72 0.00 0.00 179.24 177.92 3ixh h LEU 131 N 0.55 0.75 -0.43 1.55 5.85 -1.25 -1.54 115.31 120.80 3ixh h LEU 131 Ca 0.26 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.56 3ixh h LEU 131 Cb 0.18 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3ixh h LEU 131 CO -0.18 1.03 0.26 0.25 -0.34 0.00 0.00 178.44 179.45 3ixh h LEU 132 N 0.48 0.43 -0.08 2.25 5.85 -1.27 -2.38 115.31 120.58 3ixh h LEU 132 Ca 0.06 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.81 3ixh h LEU 132 Cb 0.78 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3ixh h LEU 132 CO 0.06 0.31 -0.07 0.03 -0.34 0.00 0.00 178.44 178.42 3ixh h ARG 133 N 0.53 -0.09 -0.35 1.25 3.08 -1.34 -0.51 114.38 116.95 3ixh h ARG 133 Ca 0.17 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.30 3ixh h ARG 133 Cb -0.01 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 29.98 3ixh h ARG 133 CO -0.07 -0.06 -0.18 0.35 -1.07 0.00 0.00 179.97 178.94 3ixh h PHE 134 N -0.09 -0.46 -0.52 3.04 3.57 -1.15 -0.46 116.94 120.87 3ixh h PHE 134 Ca 0.06 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 3ixh h PHE 134 Cb 0.17 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 3ixh h PHE 134 CO -0.18 -0.26 -0.08 1.88 -2.23 0.00 0.00 178.31 177.43 3ixh h TYR 135 N -0.13 1.06 0.00 0.41 0.05 -1.14 -1.99 116.97 115.24 3ixh h TYR 135 Ca 0.18 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.75 3ixh h TYR 135 Cb 0.40 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3ixh h TYR 135 CO -0.40 0.99 0.00 -0.56 -1.05 0.00 0.00 178.16 177.14 3ixh h GLN 136 N 0.86 0.00 0.00 4.88 3.07 -0.91 -3.20 115.11 119.82 3ixh h GLN 136 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 3ixh h GLN 136 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 3ixh h GLN 136 CO 0.04 0.00 -1.15 0.09 0.09 0.00 0.00 178.83 177.90 3ixh n ASN 137 N -2.75 0.62 -4.75 0.06 5.03 -0.20 -4.95 115.26 108.33 3ixh n ASN 137 Ca 0.02 0.10 -0.41 0.00 0.87 0.00 0.00 54.58 55.15 3ixh n ASN 137 Cb 0.30 0.80 -0.02 0.00 -1.02 0.00 0.00 39.78 39.83 3ixh n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 3ixh s TRP 138 N -3.33 2.92 -0.13 3.10 -0.00 -0.79 -5.04 118.94 115.67 3ixh s TRP 138 Ca -0.00 0.95 0.01 0.00 -0.00 0.00 0.00 56.10 57.05 3ixh s TRP 138 Cb 0.12 -3.91 -0.01 0.00 -0.00 0.00 0.00 33.47 29.67 3ixh s TRP 138 CO 0.81 -2.99 -0.15 -0.65 -0.00 0.00 0.00 176.95 173.97 3ixh s GLN 139 N -0.48 3.30 0.39 5.86 -1.52 -1.26 -4.98 119.66 120.98 3ixh s GLN 139 Ca 0.60 -0.73 -0.26 0.00 -1.95 0.00 0.00 55.36 53.02 3ixh s GLN 139 Cb -0.44 -2.57 -0.09 0.00 -0.22 0.00 0.00 33.01 29.69 3ixh s GLN 139 CO 0.45 0.18 1.28 -1.25 -0.25 0.00 0.00 175.29 175.70 3ixh s PRO 140 N 0.42 4.03 0.43 2.91 0.04 -1.26 -4.95 135.00 136.62 3ixh s PRO 140 Ca -0.12 2.11 0.24 0.00 0.04 0.00 0.00 61.00 63.27 3ixh s PRO 140 Cb -0.16 -2.79 0.42 0.00 0.04 0.00 0.00 34.50 32.01 3ixh s PRO 140 CO 0.06 -0.42 1.64 0.00 0.04 0.00 0.00 177.00 178.31 3ixh h ALA 141 N 2.77 1.00 -2.69 8.56 0.00 -1.05 -3.48 119.26 124.38 3ixh h ALA 141 Ca -0.49 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3ixh h ALA 141 Cb 1.24 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 3ixh h ALA 141 CO 0.63 0.00 -0.23 -1.58 0.00 0.00 0.00 179.25 178.07 3ixh s TRP 142 N -3.23 0.21 0.86 0.00 0.51 -1.04 -5.02 118.94 111.24 3ixh s TRP 142 Ca 0.07 -0.58 -0.13 0.00 -2.12 0.00 0.00 56.10 53.34 3ixh s TRP 142 Cb 0.06 0.07 0.07 0.00 -0.81 0.00 0.00 33.47 32.85 3ixh s TRP 142 CO 0.66 -0.74 0.88 0.00 -0.51 0.00 0.00 176.95 177.23 3ixh n ALA 143 N -0.23 -1.09 -1.78 0.98 0.00 -1.26 -4.47 120.51 112.66 3ixh n ALA 143 Ca -0.09 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 3ixh n ALA 143 Cb 0.63 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 3ixh n ALA 143 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3ixh s PRO 144 N -3.89 4.32 -1.32 0.00 0.02 -1.26 -3.67 135.00 129.20 3ixh s PRO 144 Ca 0.67 2.26 -0.07 0.00 0.02 0.00 0.00 61.00 63.88 3ixh s PRO 144 Cb -0.27 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.20 3ixh s PRO 144 CO 0.58 -0.25 0.92 0.41 -0.33 0.00 0.00 177.00 178.33 3ixh n GLY 145 N 0.89 -0.43 0.01 0.52 0.00 0.18 -4.91 105.19 101.45 3ixh n GLY 145 Ca 0.01 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 3ixh n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ixh n THR 146 N -4.69 0.10 -4.11 2.61 -2.24 -1.24 -4.92 114.28 99.78 3ixh n THR 146 Ca -0.03 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 3ixh n THR 146 Cb 0.58 -0.88 -0.12 0.00 -2.10 0.00 0.00 70.33 67.80 3ixh n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3ixh s GLN 147 N -2.04 0.53 -0.22 -0.78 -1.52 -1.26 -2.48 119.66 111.89 3ixh s GLN 147 Ca -0.01 -0.58 -0.08 0.00 -1.95 0.00 0.00 55.36 52.74 3ixh s GLN 147 Cb 0.00 -0.38 -0.04 0.00 -0.22 0.00 0.00 33.01 32.38 3ixh s GLN 147 CO 0.06 0.08 0.08 0.50 -0.25 0.00 0.00 175.29 175.76 3ixh s ARG 148 N -1.09 3.84 -0.27 2.91 3.52 0.93 -4.18 118.95 124.62 3ixh s ARG 148 Ca -0.05 -0.39 -0.02 0.00 -0.13 0.00 0.00 55.73 55.13 3ixh s ARG 148 Cb -0.07 -3.31 0.09 0.00 -1.56 0.00 0.00 34.95 30.09 3ixh s ARG 148 CO 0.00 0.04 0.08 -1.17 -0.81 0.00 0.00 175.30 173.44 3ixh s LEU 149 N 1.03 1.58 0.05 -0.88 2.96 -0.75 -1.52 118.68 121.15 3ixh s LEU 149 Ca 0.05 -1.29 -0.37 0.00 -0.22 0.00 0.00 54.13 52.30 3ixh s LEU 149 Cb -0.14 -0.69 -0.16 0.00 0.50 0.00 0.00 46.19 45.71 3ixh s LEU 149 CO 0.03 -0.38 1.46 0.00 -1.32 0.00 0.00 176.35 176.14 3ixh n TYR 150 N 4.99 1.75 -3.65 5.38 4.19 -1.26 -4.81 117.16 123.74 3ixh n TYR 150 Ca -0.05 0.53 -0.04 0.00 3.31 0.00 0.00 57.90 61.65 3ixh n TYR 150 Cb 0.44 -2.40 -0.06 0.00 0.49 0.00 0.00 39.34 37.81 3ixh n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3ixh s ALA 151 N 1.10 -1.78 0.37 2.98 0.00 -1.26 -4.45 121.76 118.73 3ixh s ALA 151 Ca 0.86 2.16 0.09 0.00 0.00 0.00 0.00 51.96 55.06 3ixh s ALA 151 Cb -0.91 -1.55 0.72 0.00 0.00 0.00 0.00 23.12 21.38 3ixh s ALA 151 CO 0.48 -0.71 1.88 -0.91 0.00 0.00 0.00 175.76 176.49 3ixh h ASN 152 N 7.72 0.25 1.04 0.00 2.35 -1.03 -2.82 115.58 123.09 3ixh h ASN 152 Ca -0.22 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3ixh h ASN 152 Cb 1.14 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.44 3ixh h ASN 152 CO 0.13 0.43 0.00 -1.54 -1.65 0.00 0.00 177.43 174.81 3ixh n SER 153 N -4.24 0.48 -0.05 5.81 3.41 -1.23 -1.06 113.62 116.73 3ixh n SER 153 Ca -0.01 0.57 -0.02 0.00 -0.26 0.00 0.00 58.87 59.15 3ixh n SER 153 Cb 0.29 -0.69 -0.01 0.00 -0.26 0.00 0.00 64.21 63.55 3ixh n SER 153 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3ixh h SER 154 N 0.00 0.00 1.31 4.04 0.87 -1.75 -3.34 113.55 114.68 3ixh h SER 154 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 3ixh h SER 154 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 3ixh h SER 154 CO 0.00 0.56 -0.48 -0.29 -0.53 0.00 0.00 176.83 176.08 3ixh h ILE 155 N -0.88 0.89 -0.53 2.23 2.10 -1.43 -2.30 117.51 117.59 3ixh h ILE 155 Ca 0.00 -2.07 0.03 0.00 1.08 0.00 0.00 64.86 63.89 3ixh h ILE 155 Cb 0.24 2.31 -0.04 0.00 -1.09 0.00 0.00 36.82 38.24 3ixh h ILE 155 CO 0.00 0.47 0.31 1.23 -1.08 0.00 0.00 178.15 179.08 3ixh h GLY 156 N 3.10 0.75 1.21 8.18 0.00 -1.32 -0.60 103.07 114.39 3ixh h GLY 156 Ca -0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 3ixh h GLY 156 CO 0.06 0.19 -0.36 -2.00 0.00 0.00 0.00 176.54 174.43 3ixh h LEU 157 N 0.61 0.92 -0.51 3.11 5.85 -1.64 -2.21 115.31 121.44 3ixh h LEU 157 Ca 0.22 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3ixh h LEU 157 Cb 0.04 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 3ixh h LEU 157 CO -0.10 1.18 0.21 0.15 -0.34 0.00 0.00 178.44 179.54 3ixh h PHE 158 N 0.72 0.38 -0.24 1.25 3.57 -1.19 -1.31 116.94 120.12 3ixh h PHE 158 Ca 0.07 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.65 3ixh h PHE 158 Cb 0.93 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 3ixh h PHE 158 CO 0.06 0.15 -0.18 0.78 -2.23 0.00 0.00 178.31 176.88 3ixh h GLY 159 N 0.42 -0.03 2.00 2.40 0.00 -0.93 0.54 103.07 107.47 3ixh h GLY 159 Ca 0.24 0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.70 3ixh h GLY 159 CO -0.22 -0.18 -0.46 0.00 0.00 0.00 0.00 176.54 175.69 3ixh h ALA 160 N 0.96 1.15 0.09 3.60 0.00 -0.99 -2.97 119.26 121.10 3ixh h ALA 160 Ca 0.14 -0.42 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 3ixh h ALA 160 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3ixh h ALA 160 CO -0.35 0.57 -1.42 -0.07 0.00 0.00 0.00 179.25 177.98 3ixh h LEU 161 N 0.00 0.30 -1.66 0.00 3.38 -1.10 -3.34 115.31 112.89 3ixh h LEU 161 Ca -0.00 -0.39 0.13 0.00 0.09 0.00 0.00 57.88 57.70 3ixh h LEU 161 Cb 0.86 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3ixh h LEU 161 CO 0.06 1.32 0.44 0.00 0.09 0.00 0.00 178.44 180.35 3ixh h ALA 162 N 0.63 2.12 -0.32 1.53 0.00 -0.72 -2.28 119.26 120.21 3ixh h ALA 162 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3ixh h ALA 162 Cb 1.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3ixh h ALA 162 CO 0.16 -0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.45 3ixh n VAL 163 N -4.46 0.42 0.30 0.00 0.24 -1.22 -4.58 118.33 109.03 3ixh n VAL 163 Ca 0.12 -0.59 -0.17 0.00 -2.04 0.00 0.00 64.34 61.66 3ixh n VAL 163 Cb 0.47 0.68 -0.09 0.00 -1.47 0.00 0.00 33.84 33.44 3ixh n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3ixh h LYS 164 N 3.49 -0.69 0.00 7.34 1.79 -1.55 -3.04 116.57 123.90 3ixh h LYS 164 Ca 0.00 0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 3ixh h LYS 164 Cb 0.77 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.58 3ixh h LYS 164 CO 0.00 -0.45 -0.01 -1.35 -1.08 0.00 0.00 179.45 176.57 3ixh h PRO 165 N -0.76 0.00 0.00 3.15 0.11 -1.81 0.03 132.00 132.73 3ixh h PRO 165 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3ixh h PRO 165 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3ixh h PRO 165 CO 0.12 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 178.58 3ixh h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.84 -3.46 113.55 110.84 3ixh h SER 166 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ixh h SER 166 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3ixh h SER 166 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3ixh n GLY 167 N -0.17 1.38 3.85 -0.77 0.00 -0.00 -4.99 105.19 104.49 3ixh n GLY 167 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3ixh n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ixh s LEU 168 N 0.00 3.05 0.79 0.99 1.43 -1.26 -5.07 118.68 118.61 3ixh s LEU 168 Ca 0.00 1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 3ixh s LEU 168 Cb 0.00 -4.28 0.06 0.00 0.03 0.00 0.00 46.19 42.00 3ixh s LEU 168 CO 0.00 -1.27 1.09 -0.94 0.23 0.00 0.00 176.35 175.46 3ixh s SER 169 N -4.08 4.58 0.15 2.29 1.04 -1.26 -4.70 113.70 111.72 3ixh s SER 169 Ca 0.57 1.32 -0.17 0.00 0.48 0.00 0.00 55.95 58.16 3ixh s SER 169 Cb -0.12 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.93 3ixh s SER 169 CO 0.54 -1.91 1.79 0.15 0.98 0.00 0.00 173.24 174.79 3ixh h PHE 170 N -1.05 0.49 -0.12 5.02 3.57 -1.93 -1.21 116.94 121.70 3ixh h PHE 170 Ca -0.47 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.05 3ixh h PHE 170 Cb 1.26 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 3ixh h PHE 170 CO 0.48 0.33 0.04 1.49 -2.23 0.00 0.00 178.31 178.41 3ixh h GLU 171 N 0.51 0.09 -0.24 1.11 4.81 -1.98 0.78 114.58 119.65 3ixh h GLU 171 Ca 0.14 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3ixh h GLU 171 Cb -0.03 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3ixh h GLU 171 CO -0.03 0.06 0.14 1.96 -0.73 0.00 0.00 179.01 180.41 3ixh h GLN 172 N 0.10 0.34 -0.60 1.92 1.08 -1.91 -0.92 115.11 115.11 3ixh h GLN 172 Ca 0.05 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 3ixh h GLN 172 Cb 0.03 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 3ixh h GLN 172 CO -0.05 0.30 0.09 0.00 -0.95 0.00 0.00 178.83 178.22 3ixh h ALA 173 N 1.02 1.02 -0.32 3.87 0.00 -1.07 -1.60 119.26 122.17 3ixh h ALA 173 Ca 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ixh h ALA 173 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3ixh h ALA 173 CO -0.01 0.62 0.20 1.98 0.00 0.00 0.00 179.25 182.04 3ixh h MET 174 N 0.92 0.44 -0.53 0.00 1.85 -0.66 -1.25 114.93 115.70 3ixh h MET 174 Ca 0.19 -0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.25 3ixh h MET 174 Cb 0.41 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.32 3ixh h MET 174 CO 0.01 0.33 0.34 0.37 -0.40 0.00 0.00 176.91 177.57 3ixh h GLN 175 N 0.42 0.67 0.00 0.39 4.15 -0.93 -1.34 115.11 118.47 3ixh h GLN 175 Ca 0.12 -0.04 -0.23 0.00 0.77 0.00 0.00 58.65 59.26 3ixh h GLN 175 Cb 0.01 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.50 3ixh h GLN 175 CO -0.02 0.44 -1.76 0.25 -1.93 0.00 0.00 178.83 175.81 3ixh n THR 176 N -4.74 1.26 0.31 2.39 -2.24 -0.62 -0.93 114.28 109.70 3ixh n THR 176 Ca 0.03 -0.74 0.11 0.00 -2.27 0.00 0.00 64.05 61.18 3ixh n THR 176 Cb 0.04 -0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 67.47 3ixh n THR 176 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ixh n ARG 177 N -2.85 0.45 0.06 -0.78 1.74 -0.48 -4.34 116.66 110.46 3ixh n ARG 177 Ca -0.17 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 3ixh n ARG 177 Cb 0.95 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 3ixh n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ixh n VAL 178 N -2.10 0.85 -0.02 1.55 0.31 -0.59 -4.71 118.33 113.62 3ixh n VAL 178 Ca -0.01 0.28 -0.12 0.00 -0.01 0.00 0.00 64.34 64.49 3ixh n VAL 178 Cb 0.50 -1.38 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 3ixh n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3ixh h PHE 179 N 0.00 0.17 0.25 3.52 0.04 -1.28 -2.86 116.94 116.79 3ixh h PHE 179 Ca 0.00 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 3ixh h PHE 179 Cb 0.13 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.23 3ixh h PHE 179 CO 0.00 0.32 -0.12 1.96 -0.60 0.00 0.00 178.31 179.87 3ixh h GLN 180 N -0.03 -0.32 0.00 1.51 4.20 -1.28 0.20 115.11 119.39 3ixh h GLN 180 Ca 0.03 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 3ixh h GLN 180 Cb 0.23 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 3ixh h GLN 180 CO -0.00 -0.06 -0.00 -1.35 -0.67 0.00 0.00 178.83 176.75 3ixh h PRO 181 N -0.57 0.00 -0.33 1.46 0.11 -1.75 -0.83 132.00 130.09 3ixh h PRO 181 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3ixh h PRO 181 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 3ixh h PRO 181 CO 0.06 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.13 3ixh n LEU 182 N -3.41 3.08 -3.61 2.35 4.77 -1.08 -4.94 117.00 114.15 3ixh n LEU 182 Ca -0.03 -1.31 -0.24 0.00 -0.03 0.00 0.00 56.01 54.40 3ixh n LEU 182 Cb 0.08 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.04 3ixh n LEU 182 CO 0.23 0.65 0.21 0.29 -1.33 0.00 0.00 177.39 177.45 3ixh n LYS 183 N 1.25 -7.54 -3.23 3.23 5.02 -0.32 -4.93 118.16 111.65 3ixh n LYS 183 Ca 0.18 0.81 -0.45 0.00 -2.02 0.00 0.00 58.31 56.83 3ixh n LYS 183 Cb 0.55 -5.83 -0.00 0.00 -0.02 0.00 0.00 35.03 29.72 3ixh n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ixh s LEU 184 N -7.19 6.00 0.00 -0.35 1.43 0.64 -4.85 118.68 114.36 3ixh s LEU 184 Ca 0.52 -3.37 0.27 0.00 -1.03 0.00 0.00 54.13 50.51 3ixh s LEU 184 Cb -0.23 -2.26 0.80 0.00 0.03 0.00 0.00 46.19 44.53 3ixh s LEU 184 CO 0.74 -0.43 1.61 0.59 0.23 0.00 0.00 176.35 179.09 3ixh n ASN 185 N 3.60 0.54 -2.10 2.29 3.02 -1.26 -3.69 115.26 117.66 3ixh n ASN 185 Ca 0.27 -0.34 -0.16 0.00 -0.03 0.00 0.00 54.58 54.32 3ixh n ASN 185 Cb 0.41 0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.67 3ixh n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3ixh n HIS 186 N -1.21 2.16 -4.61 3.10 8.25 -1.26 -5.00 115.22 116.65 3ixh n HIS 186 Ca 0.09 -2.12 -0.30 0.00 -0.26 0.00 0.00 57.72 55.13 3ixh n HIS 186 Cb 0.33 -0.30 -0.17 0.00 1.12 0.00 0.00 29.99 30.97 3ixh n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3ixh s THR 187 N -4.23 1.77 0.03 1.59 2.01 -1.24 -3.77 115.64 111.80 3ixh s THR 187 Ca 0.44 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.65 3ixh s THR 187 Cb 0.39 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 3ixh s THR 187 CO 0.01 0.49 -0.06 0.26 -0.69 0.00 0.00 174.62 174.64 3ixh s TRP 188 N 0.86 0.50 -0.13 4.92 0.52 -0.30 -4.99 118.94 120.32 3ixh s TRP 188 Ca -0.08 -0.40 -0.19 0.00 0.02 0.00 0.00 56.10 55.46 3ixh s TRP 188 Cb -0.15 -0.31 -0.25 0.00 -1.15 0.00 0.00 33.47 31.60 3ixh s TRP 188 CO -0.01 -0.09 0.49 0.82 0.02 0.00 0.00 176.95 178.19 3ixh h ILE 189 N 4.67 1.09 -3.72 2.03 2.04 -1.86 0.42 117.51 122.18 3ixh h ILE 189 Ca -0.33 -2.34 -0.69 0.00 1.00 0.00 0.00 64.86 62.51 3ixh h ILE 189 Cb 1.20 2.67 -0.31 0.00 -0.74 0.00 0.00 36.82 39.64 3ixh h ILE 189 CO 0.43 0.60 -0.67 0.20 0.00 0.00 0.00 178.15 178.71 3ixh s ASN 190 N -6.88 5.01 -0.10 1.72 0.01 -1.26 -4.78 114.94 108.66 3ixh s ASN 190 Ca -0.22 -1.19 -0.29 0.00 -0.71 0.00 0.00 52.86 50.45 3ixh s ASN 190 Cb 0.04 -1.77 -0.05 0.00 0.41 0.00 0.00 41.25 39.89 3ixh s ASN 190 CO 0.71 -0.27 1.64 -0.69 -1.51 0.00 0.00 177.10 176.98 3ixh s VAL 191 N 1.31 3.62 0.75 1.60 1.01 -1.26 -4.99 120.40 122.45 3ixh s VAL 191 Ca -0.04 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 3ixh s VAL 191 Cb -0.19 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.71 3ixh s VAL 191 CO 0.00 -0.12 1.11 -2.16 0.00 0.00 0.00 175.10 173.94 3ixh s PRO 192 N 4.23 2.26 0.20 2.72 0.04 -1.26 -4.84 135.00 138.35 3ixh s PRO 192 Ca 0.73 1.34 -0.15 0.00 0.04 0.00 0.00 61.00 62.96 3ixh s PRO 192 Cb -0.31 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 32.54 3ixh s PRO 192 CO 0.29 -1.66 1.63 -1.35 0.04 0.00 0.00 177.00 175.95 3ixh h PRO 193 N -0.78 -0.02 0.00 0.56 0.11 -2.01 -1.52 132.00 128.34 3ixh h PRO 193 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ixh h PRO 193 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3ixh h PRO 193 CO 0.51 -0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 3ixh n ALA 194 N -3.00 1.15 0.39 -0.75 0.00 -1.26 -1.91 120.51 115.13 3ixh n ALA 194 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.54 3ixh n ALA 194 Cb 0.31 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 3ixh n ALA 194 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ixh n GLU 195 N -1.49 3.08 -0.02 0.00 -0.58 -0.60 -4.67 120.64 116.37 3ixh n GLU 195 Ca 0.01 -0.02 0.21 0.00 -0.42 0.00 0.00 57.16 56.94 3ixh n GLU 195 Cb 0.04 -1.02 0.70 0.00 -0.57 0.00 0.00 31.44 30.58 3ixh n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3ixh h GLU 196 N 0.00 0.00 -0.08 3.49 5.08 -1.12 -1.38 114.58 120.57 3ixh h GLU 196 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 3ixh h GLU 196 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3ixh h GLU 196 CO 0.00 0.00 -0.49 1.57 -1.00 0.00 0.00 179.01 179.09 3ixh h LYS 197 N 0.00 0.22 0.00 2.33 2.10 -1.83 -2.75 116.57 116.64 3ixh h LYS 197 Ca 0.27 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3ixh h LYS 197 Cb 1.11 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 3ixh h LYS 197 CO -0.00 0.66 0.00 0.09 -2.00 0.00 0.00 179.45 178.20 3ixh n ASN 198 N -3.96 0.24 -4.55 7.07 3.02 -0.53 -4.80 115.26 111.75 3ixh n ASN 198 Ca -0.02 0.52 -0.39 0.00 -0.03 0.00 0.00 54.58 54.66 3ixh n ASN 198 Cb 0.53 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 3ixh n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3ixh s TYR 199 N -3.03 2.07 0.53 3.10 6.14 -1.04 -1.23 117.35 123.89 3ixh s TYR 199 Ca 0.13 0.19 -0.20 0.00 0.64 0.00 0.00 57.07 57.83 3ixh s TYR 199 Cb 0.17 -4.43 -0.08 0.00 0.42 0.00 0.00 41.96 38.04 3ixh s TYR 199 CO 0.55 -2.13 0.84 0.00 0.64 0.00 0.00 175.55 175.46 3ixh n ALA 200 N 10.68 -0.24 -1.96 3.97 0.00 -0.96 -4.95 120.51 127.05 3ixh n ALA 200 Ca 0.13 0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 3ixh n ALA 200 Cb 0.50 -2.01 -0.06 0.00 0.00 0.00 0.00 19.45 17.88 3ixh n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3ixh s TRP 201 N -1.49 3.62 0.29 0.00 0.52 -0.55 -4.95 118.94 116.38 3ixh s TRP 201 Ca 0.69 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 58.35 3ixh s TRP 201 Cb -0.48 -2.74 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 3ixh s TRP 201 CO 0.52 0.24 0.49 0.20 0.02 0.00 0.00 176.95 178.43 3ixh s GLY 202 N -1.72 1.57 -0.14 0.98 0.00 -0.67 -4.80 107.32 102.53 3ixh s GLY 202 Ca 0.48 -0.83 -0.00 0.00 0.00 0.00 0.00 44.72 44.36 3ixh s GLY 202 CO 0.21 -0.77 -0.06 -0.19 0.00 0.00 0.00 173.10 172.29 3ixh s TYR 203 N -2.12 1.61 -0.15 1.90 2.02 -0.79 -0.13 117.35 119.69 3ixh s TYR 203 Ca 0.40 -0.93 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 3ixh s TYR 203 Cb -0.10 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.20 3ixh s TYR 203 CO 0.32 -0.57 -0.14 0.50 -1.57 0.00 0.00 175.55 174.09 3ixh s ARG 204 N 1.67 2.27 -1.41 -0.62 3.52 -0.64 -4.40 118.95 119.35 3ixh s ARG 204 Ca 0.03 -0.55 -0.05 0.00 -0.13 0.00 0.00 55.73 55.03 3ixh s ARG 204 Cb -0.14 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 3ixh s ARG 204 CO -0.08 -0.24 0.35 0.39 -0.81 0.00 0.00 175.30 174.92 3ixh n GLU 205 N 4.77 -2.20 -0.88 5.12 1.02 -1.26 -1.52 120.64 125.69 3ixh n GLU 205 Ca -0.17 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 3ixh n GLU 205 Cb 0.50 -4.07 0.00 0.00 -0.02 0.00 0.00 31.44 27.85 3ixh n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ixh n GLY 206 N -2.14 0.70 3.73 0.62 0.00 -1.26 -5.01 105.19 101.83 3ixh n GLY 206 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3ixh n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ixh s LYS 207 N -0.29 2.87 -0.13 1.61 1.02 -0.57 -5.09 119.74 119.16 3ixh s LYS 207 Ca 0.00 -0.60 -0.26 0.00 0.02 0.00 0.00 55.97 55.13 3ixh s LYS 207 Cb 0.00 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 3ixh s LYS 207 CO 0.00 0.62 0.85 0.00 -0.92 0.00 0.00 175.35 175.89 3ixh s ALA 208 N -1.18 3.44 0.03 5.17 0.00 -1.26 -1.61 121.76 126.33 3ixh s ALA 208 Ca 0.23 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.37 3ixh s ALA 208 Cb -0.12 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 3ixh s ALA 208 CO 0.14 -0.51 -0.10 0.14 0.00 0.00 0.00 175.76 175.43 3ixh s VAL 209 N 1.79 0.78 0.01 0.00 -7.23 0.82 -4.95 120.40 111.62 3ixh s VAL 209 Ca 0.41 -0.79 0.08 0.00 -1.81 0.00 0.00 61.98 59.87 3ixh s VAL 209 Cb -0.17 -0.73 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 3ixh s VAL 209 CO 0.16 -0.05 -0.25 -1.00 -0.31 0.00 0.00 175.10 173.65 3ixh s HIS 210 N -0.76 2.22 0.30 2.82 3.76 -1.26 -1.68 115.29 120.69 3ixh s HIS 210 Ca -0.01 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 3ixh s HIS 210 Cb -0.07 -1.38 -0.13 0.00 1.11 0.00 0.00 32.58 32.11 3ixh s HIS 210 CO 0.01 0.03 1.17 1.55 -0.85 0.00 0.00 174.74 176.65 3ixh n VAL 211 N 2.17 1.85 -3.58 -0.90 3.14 -1.26 -4.96 118.33 114.79 3ixh n VAL 211 Ca -0.16 -0.46 -0.39 0.00 -2.96 0.00 0.00 64.34 60.37 3ixh n VAL 211 Cb 0.52 -1.27 -0.06 0.00 -1.06 0.00 0.00 33.84 31.97 3ixh n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 3ixh s SER 212 N -0.35 6.08 0.32 6.55 0.01 -1.26 -5.08 113.70 119.97 3ixh s SER 212 Ca 0.59 -3.39 -0.29 0.00 1.31 0.00 0.00 55.95 54.17 3ixh s SER 212 Cb -0.65 -1.97 -0.11 0.00 0.21 0.00 0.00 66.02 63.50 3ixh s SER 212 CO 0.60 -0.28 1.55 -2.16 0.41 0.00 0.00 173.24 173.35 3ixh s PRO 213 N -0.86 4.12 0.00 12.44 0.04 -1.26 -5.01 135.00 144.47 3ixh s PRO 213 Ca 0.24 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.85 3ixh s PRO 213 Cb -0.11 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.42 3ixh s PRO 213 CO -0.09 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.77 3ixh n GLY 214 N 1.59 3.76 3.72 0.56 0.00 -1.26 -5.02 105.19 108.54 3ixh n GLY 214 Ca 0.06 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 3ixh n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ixh s ALA 215 N -2.42 3.55 -2.18 4.61 0.00 -1.26 -3.06 121.76 121.01 3ixh s ALA 215 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3ixh s ALA 215 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3ixh s ALA 215 CO 0.00 -0.57 0.00 1.28 0.00 0.00 0.00 175.76 176.47 3ixh n LEU 216 N 3.53 -1.55 0.09 0.00 4.77 -1.26 -4.80 117.00 117.78 3ixh n LEU 216 Ca 0.10 0.47 -0.05 0.00 -0.03 0.00 0.00 56.01 56.50 3ixh n LEU 216 Cb 0.43 -2.87 0.11 0.00 -2.33 0.00 0.00 43.42 38.76 3ixh n LEU 216 CO 0.58 -1.02 0.44 0.44 -1.33 0.00 0.00 177.39 176.50 3ixh h ASP 217 N 0.00 0.21 -0.42 -1.43 3.32 -1.94 -2.39 116.42 113.78 3ixh h ASP 217 Ca -0.43 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.53 3ixh h ASP 217 Cb 1.36 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 3ixh h ASP 217 CO 0.62 0.80 0.16 0.00 -1.72 0.00 0.00 179.24 179.10 3ixh h ALA 218 N 1.19 0.50 -0.11 3.45 0.00 -1.90 0.26 119.26 122.65 3ixh h ALA 218 Ca -0.01 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3ixh h ALA 218 Cb 1.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3ixh h ALA 218 CO 0.10 -0.23 -0.48 0.93 0.00 0.00 0.00 179.25 179.56 3ixh h GLU 219 N 0.33 0.28 0.00 0.00 3.07 -1.85 -3.17 114.58 113.24 3ixh h GLU 219 Ca 0.19 -0.16 -0.37 0.00 -0.50 0.00 0.00 59.36 58.52 3ixh h GLU 219 Cb 0.17 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.02 3ixh h GLU 219 CO -0.19 0.71 -2.37 0.00 -1.40 0.00 0.00 179.01 175.76 3ixh n ALA 220 N -2.48 1.46 -1.82 3.43 0.00 -0.91 -4.64 120.51 115.55 3ixh n ALA 220 Ca -0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 53.44 52.18 3ixh n ALA 220 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 3ixh n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ixh n GLY 221 N 1.91 0.56 1.00 0.00 0.00 0.41 -4.07 105.19 105.00 3ixh n GLY 221 Ca -0.36 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.75 3ixh n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ixh n GLY 222 N 0.00 1.49 3.80 -0.02 0.00 0.64 -3.80 105.19 107.29 3ixh n GLY 222 Ca -0.09 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 3ixh n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ixh s VAL 223 N -1.35 4.69 -0.05 1.61 1.01 -1.26 -4.28 120.40 120.77 3ixh s VAL 223 Ca 0.37 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.73 3ixh s VAL 223 Cb 0.20 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 3ixh s VAL 223 CO 0.27 0.52 -0.22 -0.54 0.00 0.00 0.00 175.10 175.13 3ixh s LYS 224 N -0.95 2.17 0.17 2.72 3.01 0.15 -1.55 119.74 125.46 3ixh s LYS 224 Ca 0.31 -0.77 -0.15 0.00 -1.01 0.00 0.00 55.97 54.35 3ixh s LYS 224 Cb -0.20 -1.87 0.02 0.00 -1.01 0.00 0.00 37.83 34.76 3ixh s LYS 224 CO 0.20 0.33 0.43 0.45 0.51 0.00 0.00 175.35 177.28 3ixh s SER 225 N -0.10 -0.17 0.42 2.83 0.15 -0.27 -1.15 113.70 115.41 3ixh s SER 225 Ca -0.03 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.06 3ixh s SER 225 Cb -0.12 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 3ixh s SER 225 CO 0.03 -0.97 0.64 0.42 1.20 0.00 0.00 173.24 174.55 3ixh s THR 226 N -3.89 4.43 0.51 6.45 -4.23 -1.25 -1.13 115.64 116.55 3ixh s THR 226 Ca 0.10 -0.44 0.16 0.00 -1.18 0.00 0.00 61.69 60.32 3ixh s THR 226 Cb 0.01 -3.63 0.27 0.00 1.34 0.00 0.00 72.50 70.49 3ixh s THR 226 CO -0.04 -0.44 2.14 -0.29 -0.54 0.00 0.00 174.62 175.45 3ixh h ILE 227 N 0.51 1.00 0.03 2.99 6.09 -1.75 -2.01 117.51 124.36 3ixh h ILE 227 Ca -0.47 -0.01 -0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3ixh h ILE 227 Cb 1.24 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.49 3ixh h ILE 227 CO 0.59 0.01 -0.01 -0.33 -3.07 0.00 0.00 178.15 175.33 3ixh h GLU 228 N 0.04 -0.03 -0.78 2.19 5.08 -1.95 -1.19 114.58 117.94 3ixh h GLU 228 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ixh h GLU 228 Cb 0.02 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3ixh h GLU 228 CO -0.00 0.44 0.50 -0.44 -1.00 0.00 0.00 179.01 178.50 3ixh h ASP 229 N -0.53 0.91 -0.45 1.42 5.19 -1.88 -1.61 116.42 119.47 3ixh h ASP 229 Ca -0.00 -0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.23 3ixh h ASP 229 Cb 0.49 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 3ixh h ASP 229 CO 0.01 0.67 -0.27 0.24 -3.12 0.00 0.00 179.24 176.77 3ixh h MET 230 N 1.06 0.98 -0.57 3.56 2.86 -1.39 0.24 114.93 121.67 3ixh h MET 230 Ca 0.28 -0.45 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 3ixh h MET 230 Cb -0.09 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 3ixh h MET 230 CO -0.06 1.12 0.31 0.00 1.06 0.00 0.00 176.91 179.34 3ixh h ALA 231 N 0.85 0.74 -0.38 6.32 0.00 -0.93 0.64 119.26 126.50 3ixh h ALA 231 Ca 0.10 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3ixh h ALA 231 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3ixh h ALA 231 CO 0.08 -0.02 -0.16 -0.09 0.00 0.00 0.00 179.25 179.06 3ixh h ARG 232 N 0.59 0.69 -0.62 0.00 2.43 -1.00 -1.05 114.38 115.42 3ixh h ARG 232 Ca 0.25 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3ixh h ARG 232 Cb 0.13 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3ixh h ARG 232 CO -0.16 0.81 0.39 2.35 -1.51 0.00 0.00 179.97 181.86 3ixh h TRP 233 N 0.62 0.73 -0.58 2.20 -0.00 -0.10 -1.23 115.95 117.59 3ixh h TRP 233 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.00 3ixh h TRP 233 Cb 0.62 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.51 3ixh h TRP 233 CO 0.03 0.43 0.32 0.28 -0.00 0.00 0.00 178.44 179.50 3ixh h VAL 234 N 0.77 1.19 -0.92 2.65 2.07 -0.56 -2.54 116.25 118.91 3ixh h VAL 234 Ca 0.24 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.34 3ixh h VAL 234 Cb -0.01 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 3ixh h VAL 234 CO -0.09 0.21 0.59 1.56 0.02 0.00 0.00 177.57 179.85 3ixh h GLN 235 N 0.79 1.05 0.00 1.57 4.20 -0.73 0.27 115.11 122.26 3ixh h GLN 235 Ca 0.20 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 3ixh h GLN 235 Cb 0.05 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 3ixh h GLN 235 CO -0.03 0.70 -0.42 0.77 -0.67 0.00 0.00 178.83 179.18 3ixh h SER 236 N 1.09 0.00 0.82 1.46 0.02 -1.08 -2.40 113.55 113.45 3ixh h SER 236 Ca 0.39 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.13 3ixh h SER 236 Cb 0.12 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3ixh h SER 236 CO -0.16 0.42 -1.28 0.78 -1.14 0.00 0.00 176.83 175.45 3ixh h ASN 237 N 0.00 0.00 -0.08 3.07 2.35 -0.94 -3.25 115.58 116.73 3ixh h ASN 237 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3ixh h ASN 237 Cb 0.93 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 3ixh h ASN 237 CO 0.05 0.81 0.03 -0.07 -1.65 0.00 0.00 177.43 176.60 3ixh h LEU 238 N 0.00 0.12 -6.77 1.61 3.38 -0.79 -3.41 115.31 109.45 3ixh h LEU 238 Ca -0.15 -0.18 -0.61 0.00 0.09 0.00 0.00 57.88 57.04 3ixh h LEU 238 Cb 1.75 -0.03 -0.40 0.00 0.09 0.00 0.00 40.66 42.06 3ixh h LEU 238 CO 0.08 0.26 -0.75 -0.54 0.09 0.00 0.00 178.44 177.59 3ixh s LYS 239 N -5.49 1.78 0.60 1.13 1.02 -0.92 -4.78 119.74 113.09 3ixh s LYS 239 Ca -0.14 -2.81 0.37 0.00 0.02 0.00 0.00 55.97 53.41 3ixh s LYS 239 Cb 0.06 -2.55 1.85 0.00 -0.52 0.00 0.00 37.83 36.67 3ixh s LYS 239 CO 0.68 -1.33 2.18 -1.35 -0.92 0.00 0.00 175.35 174.61 3ixh h PRO 240 N 5.51 0.00 0.00 -1.68 0.11 -1.79 -3.04 132.00 131.11 3ixh h PRO 240 Ca 0.20 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 3ixh h PRO 240 Cb 0.82 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 3ixh h PRO 240 CO 0.57 0.03 -0.58 -0.07 -0.21 0.00 0.00 178.00 177.74 3ixh h LEU 241 N 0.00 0.00 0.00 2.35 3.38 -1.91 -2.60 115.31 116.54 3ixh h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ixh h LEU 241 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ixh h LEU 241 CO 0.00 0.58 0.00 0.47 0.09 0.00 0.00 178.44 179.58 3ixh n ASP 242 N -3.42 0.00 -4.74 -0.43 9.92 -1.15 -4.62 116.55 112.11 3ixh n ASP 242 Ca 0.00 -0.06 -0.37 0.00 -0.53 0.00 0.00 54.79 53.83 3ixh n ASP 242 Cb 0.69 -0.06 -0.07 0.00 -0.64 0.00 0.00 41.12 41.04 3ixh n ASP 242 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3ixh s ILE 243 N -2.12 5.25 -0.07 0.53 1.01 -0.98 -5.00 121.20 119.81 3ixh s ILE 243 Ca 0.06 0.68 0.14 0.00 0.00 0.00 0.00 60.65 61.53 3ixh s ILE 243 Cb 0.03 -3.69 -0.11 0.00 0.01 0.00 0.00 42.46 38.70 3ixh s ILE 243 CO 0.05 0.40 1.06 0.78 0.00 0.00 0.00 174.94 177.24 3ixh h ASN 244 N 6.40 0.00 -3.36 3.58 2.35 -1.88 -3.45 115.58 119.22 3ixh h ASN 244 Ca -0.43 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.72 3ixh h ASN 244 Cb 1.18 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.45 3ixh h ASN 244 CO 0.73 0.72 0.42 -1.61 -1.65 0.00 0.00 177.43 176.04 3ixh s GLU 245 N -2.83 4.10 0.10 0.81 8.01 -1.26 -4.97 118.70 122.65 3ixh s GLU 245 Ca -0.01 0.78 -0.21 0.00 0.01 0.00 0.00 54.97 55.55 3ixh s GLU 245 Cb 0.09 -3.68 -0.09 0.00 -4.31 0.00 0.00 34.13 26.13 3ixh s GLU 245 CO 0.80 -0.57 1.70 0.87 0.01 0.00 0.00 175.26 178.07 3ixh h LYS 246 N 7.87 0.22 -0.25 1.61 1.57 -2.00 -1.22 116.57 124.38 3ixh h LYS 246 Ca -0.24 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.35 3ixh h LYS 246 Cb 1.10 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 3ixh h LYS 246 CO 0.87 0.21 -0.52 1.79 -0.57 0.00 0.00 179.45 181.23 3ixh h THR 247 N 0.16 1.30 -0.72 -0.16 1.35 -1.92 -1.09 112.91 111.82 3ixh h THR 247 Ca 0.06 -1.73 -0.02 0.00 -0.55 0.00 0.00 66.41 64.16 3ixh h THR 247 Cb 0.06 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 3ixh h THR 247 CO -0.01 0.55 0.37 0.25 -0.25 0.00 0.00 175.52 176.43 3ixh h LEU 248 N 0.55 0.93 -0.17 3.87 5.85 -1.84 0.60 115.31 125.10 3ixh h LEU 248 Ca 0.02 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3ixh h LEU 248 Cb 1.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3ixh h LEU 248 CO 0.11 0.78 0.10 -0.61 -0.34 0.00 0.00 178.44 178.48 3ixh h GLN 249 N 1.01 0.22 -0.69 1.25 4.15 -0.84 -0.20 115.11 120.01 3ixh h GLN 249 Ca 0.25 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 3ixh h GLN 249 Cb 0.08 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3ixh h GLN 249 CO -0.04 0.18 0.31 1.96 -1.93 0.00 0.00 178.83 179.32 3ixh h GLN 250 N 0.20 1.00 -0.50 1.69 4.20 -1.03 -2.90 115.11 117.78 3ixh h GLN 250 Ca 0.06 -0.16 0.10 0.00 0.06 0.00 0.00 58.65 58.71 3ixh h GLN 250 Cb 0.01 -0.18 -0.09 0.00 0.30 0.00 0.00 27.48 27.53 3ixh h GLN 250 CO -0.01 0.80 -0.08 0.78 -0.67 0.00 0.00 178.83 179.65 3ixh h GLY 251 N 0.96 0.42 1.01 3.46 0.00 0.96 -0.45 103.07 109.43 3ixh h GLY 251 Ca 0.23 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 3ixh h GLY 251 CO -0.03 -0.18 0.46 -2.22 0.00 0.00 0.00 176.54 174.58 3ixh h ILE 252 N 0.04 1.21 -0.47 2.60 2.04 -0.94 -2.22 117.51 119.76 3ixh h ILE 252 Ca 0.25 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 3ixh h ILE 252 Cb 0.38 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3ixh h ILE 252 CO -0.48 0.21 -0.08 1.56 0.00 0.00 0.00 178.15 179.36 3ixh h GLN 253 N 1.01 0.89 -0.06 2.37 4.20 -1.15 -2.81 115.11 119.57 3ixh h GLN 253 Ca 0.27 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 3ixh h GLN 253 Cb -0.06 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3ixh h GLN 253 CO -0.05 0.97 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.74 3ixh h LEU 254 N 0.73 0.09 -1.16 1.46 3.38 -0.90 -2.12 115.31 116.80 3ixh h LEU 254 Ca 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3ixh h LEU 254 Cb 0.62 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3ixh h LEU 254 CO 0.04 0.36 -0.03 0.00 0.09 0.00 0.00 178.44 178.91 3ixh h ALA 255 N 1.65 1.00 -0.56 1.53 0.00 -1.14 -2.59 119.26 119.14 3ixh h ALA 255 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ixh h ALA 255 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ixh h ALA 255 CO 0.04 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.36 3ixh n GLN 256 N -3.13 2.54 -1.41 0.00 6.02 -0.82 -1.49 117.38 119.10 3ixh n GLN 256 Ca 0.01 -2.37 -0.33 0.00 -0.01 0.00 0.00 57.00 54.30 3ixh n GLN 256 Cb 0.36 -1.53 0.09 0.00 1.02 0.00 0.00 30.24 30.18 3ixh n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3ixh s SER 257 N -1.22 4.32 -0.37 1.08 0.01 -0.98 -3.93 113.70 112.62 3ixh s SER 257 Ca 0.43 2.18 -0.08 0.00 1.31 0.00 0.00 55.95 59.79 3ixh s SER 257 Cb 0.24 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.95 3ixh s SER 257 CO 0.32 -2.17 0.17 -0.13 0.41 0.00 0.00 173.24 171.84 3ixh s ARG 258 N -4.16 2.62 -0.14 12.44 0.52 0.61 -4.09 118.95 126.75 3ixh s ARG 258 Ca 0.70 -1.27 0.19 0.00 -0.52 0.00 0.00 55.73 54.83 3ixh s ARG 258 Cb -0.25 -3.60 -0.28 0.00 0.52 0.00 0.00 34.95 31.35 3ixh s ARG 258 CO 0.47 -0.77 0.23 0.66 0.02 0.00 0.00 175.30 175.91 3ixh n TYR 259 N 4.86 0.02 -3.85 -0.53 4.01 -1.03 -2.29 117.16 118.36 3ixh n TYR 259 Ca -0.11 0.01 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 3ixh n TYR 259 Cb 0.44 -0.83 -0.10 0.00 -0.31 0.00 0.00 39.34 38.54 3ixh n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3ixh s TRP 260 N -2.86 -0.02 -0.08 -0.72 0.52 -1.26 -2.53 118.94 112.00 3ixh s TRP 260 Ca -0.09 -0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.06 3ixh s TRP 260 Cb 0.09 -0.02 -0.01 0.00 -1.15 0.00 0.00 33.47 32.38 3ixh s TRP 260 CO 0.86 -0.28 -0.19 -1.14 0.02 0.00 0.00 176.95 176.22 3ixh s GLN 261 N -1.20 2.85 -0.05 4.98 0.74 -0.39 -2.20 119.66 124.40 3ixh s GLN 261 Ca -0.13 -0.79 -0.00 0.00 0.05 0.00 0.00 55.36 54.49 3ixh s GLN 261 Cb -0.07 -2.37 0.03 0.00 1.10 0.00 0.00 33.01 31.70 3ixh s GLN 261 CO 0.02 0.36 0.00 -0.08 -0.55 0.00 0.00 175.29 175.04 3ixh s THR 262 N -0.08 0.27 0.00 -0.34 -1.32 -0.07 -1.67 115.64 112.43 3ixh s THR 262 Ca -0.04 0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 3ixh s THR 262 Cb -0.14 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 3ixh s THR 262 CO 0.04 0.20 0.00 0.61 -2.21 0.00 0.00 174.62 173.26 3ixh n GLY 263 N 4.60 3.83 1.29 6.08 0.00 -1.26 -0.97 105.19 118.75 3ixh n GLY 263 Ca -0.17 0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.94 3ixh n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ixh n ASP 264 N 6.22 4.34 -4.88 1.61 5.68 -1.26 -4.99 116.55 123.26 3ixh n ASP 264 Ca 0.00 -2.54 -0.35 0.00 -0.50 0.00 0.00 54.79 51.40 3ixh n ASP 264 Cb 0.00 -0.52 -0.05 0.00 -1.14 0.00 0.00 41.12 39.41 3ixh n ASP 264 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 3ixh s MET 265 N -2.00 3.57 -0.05 0.11 1.75 -0.14 -4.53 119.30 118.00 3ixh s MET 265 Ca 0.45 -0.07 0.05 0.00 -1.25 0.00 0.00 55.69 54.87 3ixh s MET 265 Cb 0.30 -3.10 -0.02 0.00 2.84 0.00 0.00 34.83 34.85 3ixh s MET 265 CO 0.19 0.67 -0.21 0.71 -0.65 0.00 0.00 175.02 175.73 3ixh s TYR 266 N -1.25 2.53 -0.24 4.11 2.02 0.15 -0.89 117.35 123.78 3ixh s TYR 266 Ca 0.25 -0.48 -0.17 0.00 -0.37 0.00 0.00 57.07 56.30 3ixh s TYR 266 Cb -0.13 -1.61 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 3ixh s TYR 266 CO 0.14 -0.06 0.46 -1.14 -1.57 0.00 0.00 175.55 173.39 3ixh s GLN 267 N -0.38 4.10 0.00 -0.62 2.00 -0.93 -0.83 119.66 122.99 3ixh s GLN 267 Ca 0.03 0.25 0.00 0.00 -2.00 0.00 0.00 55.36 53.65 3ixh s GLN 267 Cb -0.12 -3.62 0.00 0.00 0.80 0.00 0.00 33.01 30.07 3ixh s GLN 267 CO 0.02 -0.24 0.00 0.41 -0.50 0.00 0.00 175.29 174.97 3ixh n GLY 268 N 4.29 1.45 3.40 2.59 0.00 0.18 -2.46 105.19 114.63 3ixh n GLY 268 Ca -0.06 -1.87 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 3ixh n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ixh s LEU 269 N 0.00 5.34 0.00 0.99 1.43 -0.55 -4.55 118.68 121.34 3ixh s LEU 269 Ca 0.00 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 3ixh s LEU 269 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 3ixh s LEU 269 CO 0.00 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.25 3ixh n GLY 270 N 5.23 1.41 3.78 -3.19 0.00 -1.26 -4.25 105.19 106.91 3ixh n GLY 270 Ca -0.09 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3ixh n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ixh s TRP 271 N 0.00 2.80 0.05 1.61 0.52 -1.26 -4.64 118.94 118.02 3ixh s TRP 271 Ca 0.00 1.55 0.08 0.00 0.02 0.00 0.00 56.10 57.75 3ixh s TRP 271 Cb 0.00 -3.16 -0.03 0.00 -1.15 0.00 0.00 33.47 29.13 3ixh s TRP 271 CO 0.00 -1.32 -0.24 -1.21 0.02 0.00 0.00 176.95 174.20 3ixh s GLU 272 N -3.57 1.59 0.06 4.98 2.02 -1.08 -0.65 118.70 122.05 3ixh s GLU 272 Ca 0.69 -1.05 0.05 0.00 0.02 0.00 0.00 54.97 54.68 3ixh s GLU 272 Cb -0.20 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 3ixh s GLU 272 CO 0.30 0.45 -0.14 -1.64 0.02 0.00 0.00 175.26 174.25 3ixh s MET 273 N -1.26 0.84 0.00 1.61 -1.94 -0.01 -1.35 119.30 117.20 3ixh s MET 273 Ca 0.10 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.22 3ixh s MET 273 Cb -0.09 -0.84 -0.01 0.00 2.01 0.00 0.00 34.83 35.90 3ixh s MET 273 CO 0.02 0.19 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.66 3ixh s LEU 274 N -1.51 2.05 0.11 -0.03 1.02 -0.12 0.32 118.68 120.52 3ixh s LEU 274 Ca -0.01 -0.17 -0.36 0.00 0.02 0.00 0.00 54.13 53.61 3ixh s LEU 274 Cb -0.09 -0.26 -0.16 0.00 0.02 0.00 0.00 46.19 45.70 3ixh s LEU 274 CO 0.02 0.02 1.36 0.47 0.02 0.00 0.00 176.35 178.24 3ixh n ASP 275 N 2.71 1.86 -4.80 2.29 8.00 -1.26 0.24 116.55 125.58 3ixh n ASP 275 Ca -0.14 1.12 -0.38 0.00 0.71 0.00 0.00 54.79 56.09 3ixh n ASP 275 Cb 0.58 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 40.38 3ixh n ASP 275 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3ixh s TRP 276 N 0.47 3.72 0.62 1.24 -0.11 -0.54 -3.58 118.94 120.76 3ixh s TRP 276 Ca 0.82 1.09 -0.17 0.00 1.22 0.00 0.00 56.10 59.06 3ixh s TRP 276 Cb -0.90 -2.43 -0.02 0.00 -1.50 0.00 0.00 33.47 28.63 3ixh s TRP 276 CO 0.46 0.52 1.14 -1.25 -4.62 0.00 0.00 176.95 173.20 3ixh s PRO 277 N -0.74 2.92 0.11 5.86 0.04 -1.26 -4.78 135.00 137.15 3ixh s PRO 277 Ca 0.26 1.55 0.04 0.00 0.04 0.00 0.00 61.00 62.90 3ixh s PRO 277 Cb -0.17 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 3ixh s PRO 277 CO 0.15 -1.18 0.07 0.14 0.04 0.00 0.00 177.00 176.22 3ixh s VAL 278 N -2.03 4.34 -0.30 -0.36 -7.23 -1.24 -5.06 120.40 108.52 3ixh s VAL 278 Ca 0.71 -0.93 -0.29 0.00 -1.81 0.00 0.00 61.98 59.66 3ixh s VAL 278 Cb -0.24 -3.12 -0.01 0.00 0.56 0.00 0.00 36.38 33.58 3ixh s VAL 278 CO 0.36 0.06 1.48 0.21 -0.31 0.00 0.00 175.10 176.90 3ixh s ASN 279 N -2.56 6.43 0.27 4.85 3.84 -1.26 -4.92 114.94 121.60 3ixh s ASN 279 Ca 0.29 1.29 -0.01 0.00 0.21 0.00 0.00 52.86 54.63 3ixh s ASN 279 Cb -0.11 -2.54 0.48 0.00 -0.55 0.00 0.00 41.25 38.53 3ixh s ASN 279 CO 0.21 -1.27 1.84 1.55 -2.79 0.00 0.00 177.10 176.64 3ixh h PRO 280 N 10.40 0.96 -0.38 0.43 0.13 -2.00 -1.94 132.00 139.60 3ixh h PRO 280 Ca -0.30 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3ixh h PRO 280 Cb 1.12 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 3ixh h PRO 280 CO 1.03 0.64 0.23 -0.44 -0.23 0.00 0.00 178.00 179.23 3ixh h ASP 281 N 0.99 0.44 0.22 1.44 3.32 -1.98 0.55 116.42 121.41 3ixh h ASP 281 Ca 0.46 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 3ixh h ASP 281 Cb 0.39 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 3ixh h ASP 281 CO -0.24 0.34 -0.12 -1.28 -1.72 0.00 0.00 179.24 176.22 3ixh h SER 282 N 0.51 -0.29 0.78 6.45 0.87 -1.76 0.97 113.55 121.08 3ixh h SER 282 Ca 0.14 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 3ixh h SER 282 Cb -0.02 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3ixh h SER 282 CO -0.03 -0.20 -0.90 0.16 -0.53 0.00 0.00 176.83 175.33 3ixh h ILE 283 N -0.32 1.59 0.19 2.23 3.07 -1.36 0.39 117.51 123.30 3ixh h ILE 283 Ca -0.03 -2.91 -0.01 0.00 1.55 0.00 0.00 64.86 63.47 3ixh h ILE 283 Cb 0.26 2.60 0.00 0.00 -0.27 0.00 0.00 36.82 39.41 3ixh h ILE 283 CO 0.04 0.84 -0.09 0.40 -1.05 0.00 0.00 178.15 178.28 3ixh h ILE 284 N 0.03 0.90 -0.47 0.16 2.04 -0.88 -2.72 117.51 116.57 3ixh h ILE 284 Ca -0.03 -0.88 -0.13 0.00 1.00 0.00 0.00 64.86 64.82 3ixh h ILE 284 Cb 1.57 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3ixh h ILE 284 CO 0.13 0.19 -0.22 0.78 0.00 0.00 0.00 178.15 179.02 3ixh h ASN 285 N -0.72 0.99 -0.16 1.72 2.35 -0.86 -2.85 115.58 116.06 3ixh h ASN 285 Ca -0.03 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.39 3ixh h ASN 285 Cb 0.50 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3ixh h ASN 285 CO 0.04 1.16 0.13 1.23 -1.65 0.00 0.00 177.43 178.34 3ixh h GLY 286 N 0.89 0.00 1.64 2.83 0.00 -0.28 -2.61 103.07 105.54 3ixh h GLY 286 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3ixh h GLY 286 CO 0.07 0.00 -0.23 -1.14 0.00 0.00 0.00 176.54 175.24 3ixh n SER 287 N -4.25 0.53 -4.71 0.19 3.41 -1.03 -3.33 113.62 104.44 3ixh n SER 287 Ca 0.01 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.51 3ixh n SER 287 Cb 0.25 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 3ixh n SER 287 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3ixh n ASP 288 N -1.92 3.39 0.13 4.04 4.64 -0.99 -4.61 116.55 121.24 3ixh n ASP 288 Ca 0.05 1.13 0.19 0.00 -1.38 0.00 0.00 54.79 54.78 3ixh n ASP 288 Cb 0.40 -1.51 0.77 0.00 -1.04 0.00 0.00 41.12 39.73 3ixh n ASP 288 CO 0.00 0.00 0.00 0.78 -0.82 0.00 0.00 177.20 177.16 3ixh h ASN 289 N 5.01 0.00 0.79 1.67 2.35 -1.90 0.16 115.58 123.66 3ixh h ASN 289 Ca -0.45 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.25 3ixh h ASN 289 Cb 1.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 3ixh h ASN 289 CO 0.82 0.00 -0.23 0.07 -1.65 0.00 0.00 177.43 176.43 3ixh h LYS 290 N 0.00 0.00 0.00 0.81 2.10 -1.94 -2.14 116.57 115.39 3ixh h LYS 290 Ca 0.15 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.56 3ixh h LYS 290 Cb 0.79 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.08 3ixh h LYS 290 CO -0.00 0.23 -1.50 -0.89 -2.00 0.00 0.00 179.45 175.29 3ixh n ILE 291 N -3.47 1.51 -0.21 0.07 5.41 -0.57 -4.27 119.36 117.82 3ixh n ILE 291 Ca -0.00 -0.08 0.07 0.00 1.00 0.00 0.00 62.75 63.74 3ixh n ILE 291 Cb 0.41 -2.08 0.35 0.00 -0.71 0.00 0.00 39.64 37.60 3ixh n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ixh h ALA 292 N -0.79 1.72 -0.34 -1.39 0.00 -0.73 -1.84 119.26 115.89 3ixh h ALA 292 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3ixh h ALA 292 Cb 1.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3ixh h ALA 292 CO -0.22 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.45 3ixh n LEU 293 N -4.49 2.75 -4.89 0.00 4.77 -0.81 -4.64 117.00 109.70 3ixh n LEU 293 Ca 0.12 -1.21 -0.32 0.00 -0.03 0.00 0.00 56.01 54.57 3ixh n LEU 293 Cb 0.28 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 3ixh n LEU 293 CO 0.33 0.60 0.05 0.00 -1.33 0.00 0.00 177.39 177.04 3ixh s ALA 294 N -1.56 3.76 0.43 -1.18 0.00 -0.70 -4.68 121.76 117.84 3ixh s ALA 294 Ca 0.36 -0.49 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 3ixh s ALA 294 Cb 0.20 -2.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 3ixh s ALA 294 CO 0.29 0.63 1.29 0.00 0.00 0.00 0.00 175.76 177.97 3ixh s ALA 295 N -1.59 3.16 -0.01 0.00 0.00 -1.26 -4.74 121.76 117.31 3ixh s ALA 295 Ca 0.39 1.20 -0.03 0.00 0.00 0.00 0.00 51.96 53.52 3ixh s ALA 295 Cb -0.13 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3ixh s ALA 295 CO 0.22 -0.87 0.07 1.03 0.00 0.00 0.00 175.76 176.21 3ixh s ARG 296 N -2.40 0.24 0.40 0.00 1.81 -0.57 -4.97 118.95 113.45 3ixh s ARG 296 Ca 0.60 -0.17 -0.25 0.00 -1.72 0.00 0.00 55.73 54.19 3ixh s ARG 296 Cb -0.37 0.10 -0.08 0.00 -0.45 0.00 0.00 34.95 34.14 3ixh s ARG 296 CO 0.47 -0.04 1.13 -1.25 -0.68 0.00 0.00 175.30 174.92 3ixh s PRO 297 N -0.63 4.08 -0.05 3.54 0.04 -1.26 -0.05 135.00 140.67 3ixh s PRO 297 Ca -0.07 1.73 0.06 0.00 0.04 0.00 0.00 61.00 62.76 3ixh s PRO 297 Cb -0.04 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 3ixh s PRO 297 CO 0.00 -0.27 -0.23 0.14 0.04 0.00 0.00 177.00 176.68 3ixh s VAL 298 N -1.49 1.88 -0.13 -0.36 -7.23 -1.04 -4.58 120.40 107.46 3ixh s VAL 298 Ca 0.57 -0.98 -0.16 0.00 -1.81 0.00 0.00 61.98 59.60 3ixh s VAL 298 Cb -0.28 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 3ixh s VAL 298 CO 0.35 0.53 0.40 -0.54 -0.31 0.00 0.00 175.10 175.52 3ixh s LYS 299 N -0.21 4.29 0.23 4.82 1.02 -0.67 -4.85 119.74 124.37 3ixh s LYS 299 Ca -0.01 0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.98 3ixh s LYS 299 Cb -0.12 -3.43 -0.09 0.00 -0.52 0.00 0.00 37.83 33.67 3ixh s LYS 299 CO 0.02 0.21 1.27 0.00 -0.92 0.00 0.00 175.35 175.93 3ixh s ALA 300 N 0.51 3.50 -0.45 5.17 0.00 -1.26 -1.26 121.76 127.96 3ixh s ALA 300 Ca 0.22 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.13 3ixh s ALA 300 Cb -0.14 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.59 3ixh s ALA 300 CO 0.08 -0.49 0.35 0.42 0.00 0.00 0.00 175.76 176.11 3ixh s ILE 301 N -0.29 4.98 -0.43 0.00 1.01 -1.05 -4.91 121.20 120.51 3ixh s ILE 301 Ca 0.53 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.07 3ixh s ILE 301 Cb -0.36 -3.97 0.12 0.00 0.01 0.00 0.00 42.46 38.26 3ixh s ILE 301 CO 0.41 -0.53 0.20 -0.89 0.00 0.00 0.00 174.94 174.13 3ixh s THR 302 N 1.59 3.00 0.60 2.92 2.01 -1.26 -1.55 115.64 122.95 3ixh s THR 302 Ca 0.04 -2.37 -0.01 0.00 0.31 0.00 0.00 61.69 59.66 3ixh s THR 302 Cb -0.23 -3.08 0.05 0.00 0.01 0.00 0.00 72.50 69.24 3ixh s THR 302 CO 0.06 -0.70 0.85 -2.16 -0.69 0.00 0.00 174.62 171.98 3ixh s PRO 303 N 0.79 2.40 0.17 4.92 0.04 -1.26 -5.10 135.00 136.96 3ixh s PRO 303 Ca 0.11 -0.67 -0.33 0.00 0.04 0.00 0.00 61.00 60.14 3ixh s PRO 303 Cb -0.22 -2.40 -0.15 0.00 0.04 0.00 0.00 34.50 31.77 3ixh s PRO 303 CO -0.05 -0.90 1.26 -2.30 0.04 0.00 0.00 177.00 175.06 3ixh n PRO 304 N -2.52 1.37 -2.24 0.56 -0.02 -0.60 -4.92 135.00 126.63 3ixh n PRO 304 Ca 0.08 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 3ixh n PRO 304 Cb 0.60 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 3ixh n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ixh s THR 305 N 0.01 3.75 0.94 3.45 2.01 -0.97 -4.79 115.64 120.05 3ixh s THR 305 Ca 0.75 1.14 -0.11 0.00 0.31 0.00 0.00 61.69 63.77 3ixh s THR 305 Cb -0.82 -3.73 0.16 0.00 0.01 0.00 0.00 72.50 68.11 3ixh s THR 305 CO 0.50 0.00 1.09 -2.84 -0.69 0.00 0.00 174.62 172.68 3ixh s PRO 306 N 2.33 0.86 -0.43 4.92 0.02 -1.26 -0.28 135.00 141.15 3ixh s PRO 306 Ca 0.63 1.03 -0.44 0.00 0.02 0.00 0.00 61.00 62.24 3ixh s PRO 306 Cb -0.31 -1.75 -0.18 0.00 0.02 0.00 0.00 34.50 32.28 3ixh s PRO 306 CO 0.26 -2.58 1.81 0.00 -0.33 0.00 0.00 177.00 176.17 3ixh n ALA 307 N -4.14 -0.50 -2.64 -1.55 0.00 -1.25 -4.72 120.51 105.71 3ixh n ALA 307 Ca 0.07 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 3ixh n ALA 307 Cb 0.54 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 3ixh n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ixh s VAL 308 N 4.20 4.96 0.20 0.00 1.01 -1.26 -4.97 120.40 124.53 3ixh s VAL 308 Ca 1.07 1.24 -0.10 0.00 0.00 0.00 0.00 61.98 64.20 3ixh s VAL 308 Cb -1.34 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 31.19 3ixh s VAL 308 CO 0.72 0.03 1.78 0.03 0.00 0.00 0.00 175.10 177.66 3ixh h ARG 309 N 7.74 1.06 -3.68 2.72 2.47 -1.97 -3.15 114.38 119.56 3ixh h ARG 309 Ca -0.27 -0.16 -0.71 0.00 -1.26 0.00 0.00 59.98 57.58 3ixh h ARG 309 Cb 1.12 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 29.22 3ixh h ARG 309 CO 0.79 0.84 3.17 0.00 0.56 0.00 0.00 179.97 185.33 3ixh n ALA 310 N -2.39 6.03 -2.71 0.04 0.00 -1.26 -1.39 120.51 118.83 3ixh n ALA 310 Ca 0.06 -3.85 -0.18 0.00 0.00 0.00 0.00 53.44 49.47 3ixh n ALA 310 Cb 0.14 -3.42 -0.13 0.00 0.00 0.00 0.00 19.45 16.04 3ixh n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3ixh s SER 311 N 2.64 1.43 -0.29 0.00 0.01 -1.19 -1.46 113.70 114.84 3ixh s SER 311 Ca 0.52 -0.49 -0.23 0.00 1.31 0.00 0.00 55.95 57.06 3ixh s SER 311 Cb 0.15 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.31 3ixh s SER 311 CO -0.07 -0.04 0.77 0.86 0.41 0.00 0.00 173.24 175.17 3ixh s TRP 312 N -1.00 3.23 -0.13 2.43 -0.11 0.14 -3.97 118.94 119.52 3ixh s TRP 312 Ca -0.01 0.86 0.01 0.00 1.22 0.00 0.00 56.10 58.18 3ixh s TRP 312 Cb -0.08 -3.14 -0.01 0.00 -1.50 0.00 0.00 33.47 28.74 3ixh s TRP 312 CO 0.01 -0.51 -0.16 0.08 -4.62 0.00 0.00 176.95 171.75 3ixh s VAL 313 N 2.87 2.70 0.25 5.86 1.01 -0.21 -0.94 120.40 131.95 3ixh s VAL 313 Ca 0.32 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 3ixh s VAL 313 Cb -0.14 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3ixh s VAL 313 CO 0.11 0.53 0.56 -1.38 0.00 0.00 0.00 175.10 174.92 3ixh s HIS 314 N 0.49 0.13 -0.28 5.22 -3.43 -0.45 -0.69 115.29 116.28 3ixh s HIS 314 Ca -0.11 -0.52 -0.21 0.00 -0.80 0.00 0.00 55.06 53.42 3ixh s HIS 314 Cb -0.16 0.38 0.11 0.00 -1.43 0.00 0.00 32.58 31.48 3ixh s HIS 314 CO 0.05 -1.06 0.89 0.21 -2.00 0.00 0.00 174.74 172.82 3ixh s LYS 315 N -3.97 0.58 0.32 -0.38 2.47 -0.38 -2.63 119.74 115.75 3ixh s LYS 315 Ca 0.17 0.82 -0.04 0.00 -1.56 0.00 0.00 55.97 55.36 3ixh s LYS 315 Cb -0.02 0.21 -0.05 0.00 -1.46 0.00 0.00 37.83 36.51 3ixh s LYS 315 CO 0.07 -0.09 0.58 0.95 0.16 0.00 0.00 175.35 177.02 3ixh s THR 316 N 0.85 5.02 -0.02 3.43 -4.23 -1.26 -1.89 115.64 117.54 3ixh s THR 316 Ca -0.03 -0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.25 3ixh s THR 316 Cb -0.05 -3.77 0.04 0.00 1.34 0.00 0.00 72.50 70.07 3ixh s THR 316 CO -0.10 -0.41 0.48 -0.83 -0.54 0.00 0.00 174.62 173.21 3ixh s GLY 317 N -3.39 -0.35 -0.14 3.99 0.00 -0.87 -3.27 107.32 103.29 3ixh s GLY 317 Ca 0.44 0.73 -0.21 0.00 0.00 0.00 0.00 44.72 45.67 3ixh s GLY 317 CO 0.32 0.45 0.54 0.00 0.00 0.00 0.00 173.10 174.41 3ixh s ALA 318 N -1.46 -1.36 0.24 3.20 0.00 -1.25 -0.71 121.76 120.42 3ixh s ALA 318 Ca -0.11 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3ixh s ALA 318 Cb -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.57 3ixh s ALA 318 CO 0.05 -0.29 0.02 0.25 0.00 0.00 0.00 175.76 175.80 3ixh n THR 319 N 2.09 0.00 -0.22 0.00 -2.24 -0.70 -4.32 114.28 108.90 3ixh n THR 319 Ca -0.16 -1.12 -0.04 0.00 -2.27 0.00 0.00 64.05 60.46 3ixh n THR 319 Cb 0.56 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.97 3ixh n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3ixh h GLY 320 N 0.54 -0.05 -1.83 3.38 0.00 -1.97 -3.15 103.07 100.00 3ixh h GLY 320 Ca -0.19 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3ixh h GLY 320 CO 0.32 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.26 3ixh n GLY 321 N -1.44 0.95 3.11 4.60 0.00 -1.26 -4.39 105.19 106.76 3ixh n GLY 321 Ca 0.05 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 3ixh n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ixh s PHE 322 N -1.72 0.89 -0.04 1.61 0.40 -1.19 -0.83 117.98 117.10 3ixh s PHE 322 Ca 0.27 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 56.09 3ixh s PHE 322 Cb 0.19 -0.51 0.02 0.00 0.51 0.00 0.00 43.02 43.22 3ixh s PHE 322 CO 0.28 -0.03 -0.05 0.20 0.70 0.00 0.00 175.22 176.31 3ixh s GLY 323 N -1.80 0.43 0.22 4.36 0.00 -0.86 -1.71 107.32 107.95 3ixh s GLY 323 Ca -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.63 3ixh s GLY 323 CO 0.01 0.32 -0.00 -0.56 0.00 0.00 0.00 173.10 172.87 3ixh s SER 324 N 0.74 1.76 -0.17 1.64 0.01 0.11 -1.34 113.70 116.44 3ixh s SER 324 Ca -0.10 -1.21 -0.23 0.00 1.31 0.00 0.00 55.95 55.72 3ixh s SER 324 Cb -0.13 0.02 0.06 0.00 0.21 0.00 0.00 66.02 66.18 3ixh s SER 324 CO 0.00 -0.51 0.61 -0.47 0.41 0.00 0.00 173.24 173.28 3ixh s TYR 325 N -3.44 -0.64 -0.02 2.43 5.04 -0.43 -2.06 117.35 118.24 3ixh s TYR 325 Ca 0.28 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 3ixh s TYR 325 Cb 0.06 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.65 3ixh s TYR 325 CO 0.08 -0.40 0.01 0.08 -1.34 0.00 0.00 175.55 173.97 3ixh s VAL 326 N -0.16 0.07 -0.03 3.14 1.01 -0.79 -0.54 120.40 123.11 3ixh s VAL 326 Ca -0.04 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 3ixh s VAL 326 Cb -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.21 3ixh s VAL 326 CO 0.03 0.09 0.21 0.00 0.00 0.00 0.00 175.10 175.43 3ixh s ALA 327 N 0.68 -0.53 0.07 5.51 0.00 -0.94 -1.24 121.76 125.31 3ixh s ALA 327 Ca -0.06 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.95 3ixh s ALA 327 Cb -0.09 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.01 3ixh s ALA 327 CO -0.02 -0.19 0.47 -0.59 0.00 0.00 0.00 175.76 175.44 3ixh s PHE 328 N -0.86 -0.35 -0.37 0.00 -0.71 0.13 -1.05 117.98 114.77 3ixh s PHE 328 Ca -0.09 0.27 0.02 0.00 -1.04 0.00 0.00 56.93 56.08 3ixh s PHE 328 Cb -0.05 0.31 0.11 0.00 -1.21 0.00 0.00 43.02 42.19 3ixh s PHE 328 CO 0.02 -0.66 0.14 0.42 -1.34 0.00 0.00 175.22 173.81 3ixh s ILE 329 N -2.85 1.48 0.26 -4.49 1.01 0.11 -1.04 121.20 115.68 3ixh s ILE 329 Ca -0.03 -2.12 -0.02 0.00 0.00 0.00 0.00 60.65 58.48 3ixh s ILE 329 Cb -0.00 -2.08 0.25 0.00 0.01 0.00 0.00 42.46 40.64 3ixh s ILE 329 CO -0.05 -0.74 1.84 -0.65 0.00 0.00 0.00 174.94 175.34 3ixh h PRO 330 N 7.43 0.95 0.00 2.79 0.11 -1.68 -0.60 132.00 140.99 3ixh h PRO 330 Ca -0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 3ixh h PRO 330 Cb 0.98 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 3ixh h PRO 330 CO 0.50 0.63 -0.04 1.05 -0.21 0.00 0.00 178.00 179.93 3ixh h GLU 331 N 0.98 0.00 -0.02 1.05 4.11 -1.54 -2.47 114.58 116.68 3ixh h GLU 331 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 3ixh h GLU 331 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3ixh h GLU 331 CO -0.23 0.04 -0.26 1.63 0.07 0.00 0.00 179.01 180.26 3ixh n LYS 332 N -3.97 1.56 -3.62 1.06 4.76 -0.27 -4.98 118.16 112.70 3ixh n LYS 332 Ca -0.03 -1.23 -0.22 0.00 -2.87 0.00 0.00 58.31 53.96 3ixh n LYS 332 Cb 0.13 -1.47 0.06 0.00 -1.84 0.00 0.00 35.03 31.91 3ixh n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3ixh n GLU 333 N 0.36 -6.31 -3.74 1.97 1.02 -0.93 -4.54 120.64 108.46 3ixh n GLU 333 Ca 0.12 0.74 -0.16 0.00 -0.02 0.00 0.00 57.16 57.84 3ixh n GLU 333 Cb 0.49 -5.62 -0.16 0.00 -0.02 0.00 0.00 31.44 26.12 3ixh n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3ixh s LEU 334 N -6.83 0.79 0.31 -4.62 2.96 -1.21 -2.20 118.68 107.88 3ixh s LEU 334 Ca 0.25 0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 54.08 3ixh s LEU 334 Cb -0.12 -0.06 0.02 0.00 0.50 0.00 0.00 46.19 46.53 3ixh s LEU 334 CO 0.77 -0.16 0.63 -0.83 -1.32 0.00 0.00 176.35 175.43 3ixh s GLY 335 N 1.39 0.44 -0.04 7.98 0.00 -0.68 0.05 107.32 116.47 3ixh s GLY 335 Ca -0.05 -0.77 -0.07 0.00 0.00 0.00 0.00 44.72 43.83 3ixh s GLY 335 CO -0.03 -0.44 0.18 -1.50 0.00 0.00 0.00 173.10 171.30 3ixh s ILE 336 N -3.42 0.04 -0.08 0.90 2.07 -0.22 -0.14 121.20 120.36 3ixh s ILE 336 Ca 0.18 -0.34 0.04 0.00 -1.41 0.00 0.00 60.65 59.13 3ixh s ILE 336 Cb -0.03 -0.37 -0.00 0.00 0.13 0.00 0.00 42.46 42.19 3ixh s ILE 336 CO 0.11 -0.18 -0.22 -0.69 -1.91 0.00 0.00 174.94 172.05 3ixh s VAL 337 N -0.65 1.84 -0.19 4.00 1.01 -0.17 -2.22 120.40 124.02 3ixh s VAL 337 Ca -0.07 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.01 3ixh s VAL 337 Cb -0.04 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.78 3ixh s VAL 337 CO 0.01 0.51 -0.13 -0.04 0.00 0.00 0.00 175.10 175.45 3ixh s MET 338 N 0.26 2.33 -0.16 2.72 -1.94 0.30 -1.99 119.30 120.82 3ixh s MET 338 Ca -0.14 -0.87 0.01 0.00 -1.71 0.00 0.00 55.69 52.99 3ixh s MET 338 Cb -0.16 -2.47 0.02 0.00 2.01 0.00 0.00 34.83 34.23 3ixh s MET 338 CO 0.06 -0.36 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.02 3ixh s LEU 339 N 1.34 1.93 0.08 -0.03 1.43 -0.20 -1.31 118.68 121.93 3ixh s LEU 339 Ca 0.00 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 3ixh s LEU 339 Cb -0.15 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 3ixh s LEU 339 CO -0.09 -0.02 -0.16 0.00 0.23 0.00 0.00 176.35 176.31 3ixh s ALA 340 N 1.33 1.38 -0.70 4.21 0.00 -0.45 -0.82 121.76 126.70 3ixh s ALA 340 Ca 0.04 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 3ixh s ALA 340 Cb -0.13 -0.15 0.38 0.00 0.00 0.00 0.00 23.12 23.22 3ixh s ALA 340 CO -0.11 0.23 2.07 0.27 0.00 0.00 0.00 175.76 178.22 3ixh n ASN 341 N 1.22 7.51 -3.69 0.00 6.94 -1.03 -2.03 115.26 124.18 3ixh n ASN 341 Ca -0.21 -3.73 -0.12 0.00 -0.02 0.00 0.00 54.58 50.51 3ixh n ASN 341 Cb 0.54 -1.03 -0.09 0.00 -2.36 0.00 0.00 39.78 36.83 3ixh n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 3ixh s LYS 342 N -3.68 0.54 -0.45 -3.83 2.20 -0.01 -1.89 119.74 112.62 3ixh s LYS 342 Ca 0.58 0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 56.70 3ixh s LYS 342 Cb 0.46 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.96 3ixh s LYS 342 CO -0.17 -0.11 1.31 1.21 -0.36 0.00 0.00 175.35 177.23 3ixh s ASN 343 N 0.83 6.43 0.32 1.43 2.47 -1.24 -2.38 114.94 122.80 3ixh s ASN 343 Ca -0.05 0.64 0.10 0.00 0.42 0.00 0.00 52.86 53.98 3ixh s ASN 343 Cb -0.05 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.14 3ixh s ASN 343 CO -0.07 -1.39 -0.13 -0.72 -3.72 0.00 0.00 177.10 171.07 3ixh s TYR 344 N 5.11 2.35 0.30 0.43 -0.85 -1.26 -4.94 117.35 118.48 3ixh s TYR 344 Ca 0.55 -0.44 -0.29 0.00 -0.52 0.00 0.00 57.07 56.37 3ixh s TYR 344 Cb -0.11 -1.23 -0.13 0.00 0.38 0.00 0.00 41.96 40.87 3ixh s TYR 344 CO 0.32 0.62 1.22 -2.30 -1.52 0.00 0.00 175.55 173.89 3ixh n PRO 345 N -0.72 1.84 -0.17 -3.49 -0.02 -1.26 -4.91 135.00 126.27 3ixh n PRO 345 Ca -0.05 0.65 -0.02 0.00 -2.02 0.00 0.00 63.50 62.05 3ixh n PRO 345 Cb 0.62 -2.17 0.07 0.00 -0.02 0.00 0.00 33.50 32.00 3ixh n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3ixh h ASN 346 N 2.69 0.14 0.09 2.55 2.35 -1.98 -2.82 115.58 118.60 3ixh h ASN 346 Ca -0.44 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 3ixh h ASN 346 Cb 1.30 0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.74 3ixh h ASN 346 CO 0.64 0.10 -0.08 -0.65 -1.65 0.00 0.00 177.43 175.80 3ixh h PRO 347 N 0.33 0.00 -0.54 0.81 0.11 -1.81 0.93 132.00 131.83 3ixh h PRO 347 Ca 0.25 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.31 3ixh h PRO 347 Cb 0.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 3ixh h PRO 347 CO -0.28 0.08 0.10 0.00 -0.21 0.00 0.00 178.00 177.70 3ixh h ALA 348 N 1.92 1.17 -0.05 -0.75 0.00 -1.86 -1.42 119.26 118.27 3ixh h ALA 348 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3ixh h ALA 348 Cb 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3ixh h ALA 348 CO 0.01 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.78 3ixh h ARG 349 N 0.81 0.11 -0.49 0.00 3.08 -0.76 -2.74 114.38 114.39 3ixh h ARG 349 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 3ixh h ARG 349 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3ixh h ARG 349 CO 0.00 0.56 0.27 0.28 -1.07 0.00 0.00 179.97 180.02 3ixh h VAL 350 N -0.34 1.17 -0.42 2.04 2.07 -1.36 -1.42 116.25 118.00 3ixh h VAL 350 Ca 0.01 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.15 3ixh h VAL 350 Cb 0.54 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 3ixh h VAL 350 CO 0.01 0.18 0.18 -0.78 0.02 0.00 0.00 177.57 177.18 3ixh h ASP 351 N 0.65 0.23 -0.37 0.57 1.82 -1.31 -0.03 116.42 117.98 3ixh h ASP 351 Ca 0.17 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 3ixh h ASP 351 Cb 0.04 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 3ixh h ASP 351 CO -0.03 0.17 0.17 0.00 -1.61 0.00 0.00 179.24 177.94 3ixh h ALA 352 N 1.24 0.47 -0.25 -0.78 0.00 -1.21 -2.09 119.26 116.66 3ixh h ALA 352 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3ixh h ALA 352 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3ixh h ALA 352 CO -0.16 0.05 0.08 0.00 0.00 0.00 0.00 179.25 179.22 3ixh h ALA 353 N 1.02 0.27 -0.80 0.00 0.00 -0.94 -2.16 119.26 116.65 3ixh h ALA 353 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ixh h ALA 353 Cb 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3ixh h ALA 353 CO -0.01 -0.33 0.47 2.35 0.00 0.00 0.00 179.25 181.73 3ixh h TRP 354 N 0.19 1.05 -0.28 0.00 2.91 -0.88 -1.50 115.95 117.44 3ixh h TRP 354 Ca 0.11 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.13 3ixh h TRP 354 Cb 0.08 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 3ixh h TRP 354 CO -0.13 0.70 0.18 1.96 -1.03 0.00 0.00 178.44 180.12 3ixh h GLN 355 N 1.10 0.37 0.31 2.65 1.08 -0.82 -1.97 115.11 117.83 3ixh h GLN 355 Ca 0.29 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 3ixh h GLN 355 Cb -0.04 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 3ixh h GLN 355 CO -0.05 0.27 -0.15 0.82 -0.95 0.00 0.00 178.83 178.76 3ixh h ILE 356 N 0.37 0.72 -0.11 2.54 2.04 -1.05 -2.83 117.51 119.19 3ixh h ILE 356 Ca 0.10 -0.35 -0.19 0.00 1.00 0.00 0.00 64.86 65.42 3ixh h ILE 356 Cb -0.02 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3ixh h ILE 356 CO -0.02 0.07 -0.73 -0.07 0.00 0.00 0.00 178.15 177.40 3ixh h LEU 357 N -0.61 0.63 -1.36 1.44 3.38 -1.29 -2.73 115.31 114.77 3ixh h LEU 357 Ca -0.04 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 3ixh h LEU 357 Cb 0.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3ixh h LEU 357 CO 0.07 1.16 0.15 -1.13 0.09 0.00 0.00 178.44 178.78 3ixh h ASN 358 N 0.36 0.53 -0.38 -0.43 -1.24 -1.46 -0.25 115.58 112.71 3ixh h ASN 358 Ca -0.03 -0.06 -0.10 0.00 0.71 0.00 0.00 56.30 56.82 3ixh h ASN 358 Cb 1.32 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 40.22 3ixh h ASN 358 CO 0.13 0.49 -0.11 0.00 -1.29 0.00 0.00 177.43 176.66 3ixh h ALA 359 N 1.59 0.95 -0.00 1.57 0.00 -1.23 -3.20 119.26 118.94 3ixh h ALA 359 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3ixh h ALA 359 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ixh h ALA 359 CO -0.01 0.62 -0.48 1.28 0.00 0.00 0.00 179.25 180.65 3ixh n LEU 360 N -4.16 0.84 0.00 0.00 4.77 -0.95 -5.13 117.00 112.37 3ixh n LEU 360 Ca 0.01 -0.20 0.10 0.00 -0.03 0.00 0.00 56.01 55.89 3ixh n LEU 360 Cb 0.37 -0.16 0.56 0.00 -2.33 0.00 0.00 43.42 41.87 3ixh n LEU 360 CO 0.43 0.18 0.76 1.67 -1.33 0.00 0.00 177.39 179.10