#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh h LEU 3 N 0.00 0.00 -4.05 4.31 6.46 -2.00 -3.31 115.31 116.72 2qjh h LEU 3 Ca 0.00 0.00 -0.59 0.00 -0.12 0.00 0.00 57.88 57.17 2qjh h LEU 3 Cb 0.00 0.00 -0.40 0.00 -0.73 0.00 0.00 40.66 39.53 2qjh h LEU 3 CO 0.00 0.84 -0.43 0.49 -0.62 0.00 0.00 178.44 178.72 2qjh n PHE 4 N -3.31 3.00 0.30 1.25 3.01 -1.26 -4.69 117.46 115.75 2qjh n PHE 4 Ca 0.01 -2.56 0.18 0.00 1.01 0.00 0.00 57.45 56.08 2qjh n PHE 4 Cb 0.87 -0.50 0.92 0.00 -0.01 0.00 0.00 39.48 40.76 2qjh n PHE 4 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2qjh h LYS 5 N 2.30 0.00 0.00 -1.08 1.57 -2.06 -2.31 116.57 114.98 2qjh h LYS 5 Ca 0.40 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.08 2qjh h LYS 5 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 2qjh h LYS 5 CO 0.95 0.04 -1.08 -0.44 -0.57 0.00 0.00 179.45 178.35 2qjh h ASP 6 N 0.00 0.00 -2.47 0.86 5.19 -1.91 -3.45 116.42 114.65 2qjh h ASP 6 Ca -0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2qjh h ASP 6 Cb 0.23 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.71 2qjh h ASP 6 CO 0.01 0.36 1.31 -0.63 -3.12 0.00 0.00 179.24 177.16 2qjh s ILE 7 N -3.08 3.43 -1.12 0.35 1.01 -0.87 -4.88 121.20 116.03 2qjh s ILE 7 Ca -0.01 0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.99 2qjh s ILE 7 Cb 0.09 -3.67 0.28 0.00 0.01 0.00 0.00 42.46 39.17 2qjh s ILE 7 CO 0.79 -0.49 1.60 0.29 0.00 0.00 0.00 174.94 177.12 2qjh n LYS 8 N 8.61 4.39 -3.25 2.79 5.02 -1.26 -4.83 118.16 129.63 2qjh n LYS 8 Ca 0.23 -4.36 -0.04 0.00 -2.02 0.00 0.00 58.31 52.13 2qjh n LYS 8 Cb 0.48 -2.59 -0.04 0.00 -0.02 0.00 0.00 35.03 32.87 2qjh n LYS 8 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2qjh s ASN 9 N -1.26 -0.45 0.19 4.39 3.04 -1.26 -5.05 114.94 114.54 2qjh s ASN 9 Ca 0.33 0.07 -0.13 0.00 0.04 0.00 0.00 52.86 53.17 2qjh s ASN 9 Cb 0.07 1.52 0.21 0.00 -1.54 0.00 0.00 41.25 41.50 2qjh s ASN 9 CO 0.07 -0.32 1.71 0.25 -3.04 0.00 0.00 177.10 175.77 2qjh h LEU 10 N 8.10 -0.05 -0.26 3.21 5.85 -1.97 -1.71 115.31 128.47 2qjh h LEU 10 Ca -0.11 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2qjh h LEU 10 Cb 1.15 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2qjh h LEU 10 CO 0.23 0.00 0.04 1.23 -0.34 0.00 0.00 178.44 179.61 2qjh h GLY 11 N 0.21 0.29 1.01 3.75 0.00 -1.93 -1.74 103.07 104.66 2qjh h GLY 11 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2qjh h GLY 11 CO -0.36 -0.01 0.35 0.50 0.00 0.00 0.00 176.54 177.02 2qjh h LYS 12 N 0.14 1.01 -0.31 4.80 1.57 -1.04 -1.82 116.57 120.92 2qjh h LYS 12 Ca 0.12 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2qjh h LYS 12 Cb 0.13 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 12 CO -0.16 0.78 0.20 -0.07 -0.57 0.00 0.00 179.45 179.63 2qjh h LEU 13 N 0.98 0.34 -0.06 2.94 3.38 -1.03 0.33 115.31 122.20 2qjh h LEU 13 Ca 0.24 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2qjh h LEU 13 Cb 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qjh h LEU 13 CO -0.03 0.25 0.01 0.58 0.09 0.00 0.00 178.44 179.33 2qjh h VAL 14 N 0.41 0.97 -0.39 1.22 2.07 -1.12 -2.51 116.25 116.90 2qjh h VAL 14 Ca 0.12 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 2qjh h VAL 14 Cb -0.03 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qjh h VAL 14 CO -0.04 0.01 -0.24 0.03 0.02 0.00 0.00 177.57 177.35 2qjh h ARG 15 N 0.03 0.85 -0.47 1.57 3.08 -1.14 -3.01 114.38 115.28 2qjh h ARG 15 Ca 0.03 -0.39 0.08 0.00 0.07 0.00 0.00 59.98 59.76 2qjh h ARG 15 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2qjh h ARG 15 CO -0.04 1.03 0.32 -0.07 -1.07 0.00 0.00 179.97 180.14 2qjh h LEU 16 N 0.65 0.25 -0.98 3.04 3.38 -0.24 0.73 115.31 122.14 2qjh h LEU 16 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qjh h LEU 16 Cb 0.81 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2qjh h LEU 16 CO 0.07 0.15 0.00 -0.33 0.09 0.00 0.00 178.44 178.42 2qjh h GLU 17 N 0.28 0.00 -0.04 1.13 5.08 -1.31 -0.97 114.58 118.75 2qjh h GLU 17 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2qjh h GLU 17 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2qjh h GLU 17 CO -0.04 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.51 2qjh n ARG 18 N -2.30 1.75 0.00 2.33 1.74 0.25 -3.93 116.66 116.49 2qjh n ARG 18 Ca 0.01 -1.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.99 2qjh n ARG 18 Cb 0.18 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2qjh n ARG 18 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qjh n ILE 19 N 0.33 0.00 -5.20 0.55 -5.35 -0.44 -3.92 119.36 105.33 2qjh n ILE 19 Ca 0.18 -0.31 -0.31 0.00 -0.27 0.00 0.00 62.75 62.05 2qjh n ILE 19 Cb 0.38 1.24 -0.16 0.00 -1.74 0.00 0.00 39.64 39.36 2qjh n ILE 19 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2qjh s PHE 20 N -0.24 2.32 -0.10 4.28 0.40 -0.78 -4.53 117.98 119.34 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2qjh s PHE 20 Cb 0.00 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 2qjh s PHE 20 CO 0.00 0.00 1.35 1.21 0.70 0.00 0.00 175.22 178.48 2qjh s ASN 21 N -0.77 6.90 0.15 1.36 3.84 -0.42 -4.79 114.94 121.20 2qjh s ASN 21 Ca 0.10 1.89 -0.18 0.00 0.21 0.00 0.00 52.86 54.88 2qjh s ASN 21 Cb -0.10 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.10 2qjh s ASN 21 CO -0.00 -0.75 1.68 -0.09 -2.79 0.00 0.00 177.10 175.15 2qjh h ARG 22 N 8.24 -0.00 0.40 0.43 2.43 -1.89 0.49 114.38 124.48 2qjh h ARG 22 Ca -0.32 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 2qjh h ARG 22 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2qjh h ARG 22 CO 0.94 -0.00 -0.19 0.93 -1.51 0.00 0.00 179.97 180.14 2qjh h GLU 23 N -0.00 -0.51 0.00 0.20 5.08 -1.98 -3.31 114.58 114.06 2qjh h GLU 23 Ca 0.15 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2qjh h GLU 23 Cb 0.23 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2qjh h GLU 23 CO -0.33 -0.20 -0.08 0.66 -1.00 0.00 0.00 179.01 178.06 2qjh h SER 24 N -0.90 0.00 -6.14 1.42 4.64 -1.83 -3.47 113.55 107.27 2qjh h SER 24 Ca -0.05 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.82 2qjh h SER 24 Cb 0.55 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2qjh h SER 24 CO 0.09 0.08 -0.74 -0.62 -0.87 0.00 0.00 176.83 174.76 2qjh n GLU 25 N -3.14 -6.23 -4.27 4.77 1.02 0.17 -4.97 120.64 107.99 2qjh n GLU 25 Ca 0.02 0.67 -0.15 0.00 -0.02 0.00 0.00 57.16 57.69 2qjh n GLU 25 Cb 0.47 -5.59 -0.10 0.00 -0.02 0.00 0.00 31.44 26.20 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qjh s LYS 26 N -6.45 1.29 0.02 3.49 -0.14 -1.25 -4.92 119.74 111.78 2qjh s LYS 26 Ca 0.57 -1.68 0.00 0.00 -1.36 0.00 0.00 55.97 53.50 2qjh s LYS 26 Cb -0.28 -0.09 -0.02 0.00 -1.68 0.00 0.00 37.83 35.77 2qjh s LYS 26 CO 0.80 -0.30 -0.03 -0.08 -0.76 0.00 0.00 175.35 174.97 2qjh s THR 27 N -3.87 0.18 -0.32 2.17 -1.32 -0.74 -1.31 115.64 110.44 2qjh s THR 27 Ca 0.36 -0.78 0.03 0.00 -1.21 0.00 0.00 61.69 60.09 2qjh s THR 27 Cb 0.07 -0.29 0.09 0.00 -1.51 0.00 0.00 72.50 70.87 2qjh s THR 27 CO 0.11 -0.39 0.02 -0.69 -2.21 0.00 0.00 174.62 171.47 2qjh s VAL 28 N -1.19 2.12 -0.17 5.08 1.01 -1.26 -0.77 120.40 125.22 2qjh s VAL 28 Ca -0.12 -2.08 -0.06 0.00 0.00 0.00 0.00 61.98 59.71 2qjh s VAL 28 Cb -0.08 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2qjh s VAL 28 CO -0.01 -0.47 0.05 -0.63 0.00 0.00 0.00 175.10 174.05 2qjh s ILE 29 N 1.02 4.67 -0.55 2.22 1.01 0.47 -0.67 121.20 129.37 2qjh s ILE 29 Ca 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2qjh s ILE 29 Cb -0.19 -3.08 0.14 0.00 0.01 0.00 0.00 42.46 39.34 2qjh s ILE 29 CO -0.09 0.48 0.39 -0.69 0.00 0.00 0.00 174.94 175.04 2qjh s VAL 30 N 0.21 4.00 0.14 2.92 1.01 -0.05 -2.11 120.40 126.51 2qjh s VAL 30 Ca 0.03 -2.30 -0.30 0.00 0.00 0.00 0.00 61.98 59.41 2qjh s VAL 30 Cb -0.12 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 2qjh s VAL 30 CO 0.01 -0.82 1.17 -2.16 0.00 0.00 0.00 175.10 173.30 2qjh s PRO 31 N 0.73 4.50 -0.24 2.72 0.04 -1.25 -2.39 135.00 139.11 2qjh s PRO 31 Ca 0.11 1.79 0.18 0.00 0.04 0.00 0.00 61.00 63.12 2qjh s PRO 31 Cb -0.22 -3.29 0.48 0.00 0.04 0.00 0.00 34.50 31.52 2qjh s PRO 31 CO -0.03 -0.10 1.15 -1.33 0.04 0.00 0.00 177.00 176.73 2qjh n MET 32 N 2.95 2.14 -0.09 4.56 2.81 0.44 -4.23 117.12 125.70 2qjh n MET 32 Ca 0.05 -3.55 0.10 0.00 -1.81 0.00 0.00 57.70 52.49 2qjh n MET 32 Cb 0.46 -1.66 0.35 0.00 -0.71 0.00 0.00 33.22 31.66 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.55 1.80 0.16 7.83 5.75 -1.22 -4.36 116.55 125.96 2qjh n ASP 33 Ca 0.19 -1.74 0.18 0.00 -0.01 0.00 0.00 54.79 53.41 2qjh n ASP 33 Cb 0.88 -0.12 0.78 0.00 -1.03 0.00 0.00 41.12 41.64 2qjh n ASP 33 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2qjh h HIS 34 N 2.36 0.00 -0.70 2.11 3.86 -1.92 -2.70 115.15 118.16 2qjh h HIS 34 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2qjh h HIS 34 Cb 0.52 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.88 2qjh h HIS 34 CO 0.12 0.00 0.08 0.78 0.86 0.00 0.00 177.93 179.77 2qjh h GLY 35 N 0.00 0.86 0.98 2.45 0.00 -1.76 0.35 103.07 105.95 2qjh h GLY 35 Ca 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2qjh h GLY 35 CO -0.00 -0.22 0.19 -2.08 0.00 0.00 0.00 176.54 174.43 2qjh h VAL 36 N 0.18 1.22 -0.03 4.60 2.07 -1.77 0.16 116.25 122.68 2qjh h VAL 36 Ca 0.39 -0.71 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 2qjh h VAL 36 Cb 0.66 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2qjh h VAL 36 CO -0.56 0.27 -0.48 0.28 0.02 0.00 0.00 177.57 177.10 2qjh h SER 37 N 0.71 0.48 0.00 0.57 0.02 -1.24 -3.40 113.55 110.69 2qjh h SER 37 Ca 0.17 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2qjh h SER 37 Cb 0.22 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2qjh h SER 37 CO -0.01 1.13 0.00 0.59 -1.14 0.00 0.00 176.83 177.40 2qjh n ASN 38 N -4.30 1.48 0.00 3.07 3.02 0.11 -1.78 115.26 116.86 2qjh n ASN 38 Ca -0.09 -1.66 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2qjh n ASN 38 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 2qjh n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qjh n GLY 39 N -0.33 -2.24 3.58 7.41 0.00 0.58 -4.54 105.19 109.65 2qjh n GLY 39 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2qjh n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 40 N -0.43 2.83 0.89 1.61 0.04 -1.26 -4.09 135.00 134.59 2qjh s PRO 40 Ca 0.00 -1.24 -0.14 0.00 0.04 0.00 0.00 61.00 59.67 2qjh s PRO 40 Cb 0.00 -5.29 0.13 0.00 0.04 0.00 0.00 34.50 29.39 2qjh s PRO 40 CO 0.00 -3.52 1.21 0.96 0.04 0.00 0.00 177.00 175.69 2qjh s ILE 41 N 9.38 1.98 0.14 0.56 -4.36 -1.26 -4.77 121.20 122.87 2qjh s ILE 41 Ca 0.65 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.71 2qjh s ILE 41 Cb -0.00 -2.94 -0.13 0.00 1.25 0.00 0.00 42.46 40.64 2qjh s ILE 41 CO 0.10 0.00 1.68 1.17 0.24 0.00 0.00 174.94 178.13 2qjh n LYS 42 N -3.59 2.40 0.00 0.37 4.81 -1.26 -1.74 118.16 119.15 2qjh n LYS 42 Ca 0.10 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2qjh n LYS 42 Cb 0.60 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.97 2qjh n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qjh n GLY 43 N 3.77 3.34 0.59 3.14 0.00 -1.26 -4.49 105.19 110.27 2qjh n GLY 43 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2qjh n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qjh n LEU 44 N 0.00 3.15 -0.04 0.99 4.77 -0.71 -4.60 117.00 120.55 2qjh n LEU 44 Ca 0.00 -2.60 -0.15 0.00 -0.03 0.00 0.00 56.01 53.23 2qjh n LEU 44 Cb 0.00 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 2qjh n LEU 44 CO 0.00 0.68 0.39 0.40 -1.33 0.00 0.00 177.39 177.53 2qjh h ILE 45 N 1.39 1.64 -2.75 -0.08 2.04 -1.86 -3.34 117.51 114.54 2qjh h ILE 45 Ca 0.00 -2.07 -0.77 0.00 1.00 0.00 0.00 64.86 63.02 2qjh h ILE 45 Cb 1.05 3.01 -0.31 0.00 -0.74 0.00 0.00 36.82 39.83 2qjh h ILE 45 CO 0.10 0.55 0.54 -0.67 0.00 0.00 0.00 178.15 178.67 2qjh n ASP 46 N -4.56 5.98 -0.25 1.72 -0.08 -1.26 -4.86 116.55 113.23 2qjh n ASP 46 Ca -0.10 -3.44 0.17 0.00 -1.51 0.00 0.00 54.79 49.92 2qjh n ASP 46 Cb 0.49 -1.15 0.48 0.00 2.34 0.00 0.00 41.12 43.27 2qjh n ASP 46 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2qjh h ILE 47 N 3.34 0.71 -0.84 5.18 2.04 -1.84 -0.96 117.51 125.13 2qjh h ILE 47 Ca 0.21 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2qjh h ILE 47 Cb 0.61 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2qjh h ILE 47 CO 1.24 0.09 0.52 0.03 0.00 0.00 0.00 178.15 180.02 2qjh h ARG 48 N 0.48 0.92 -0.02 2.37 2.47 -1.89 0.51 114.38 119.21 2qjh h ARG 48 Ca 0.47 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 59.13 2qjh h ARG 48 Cb 1.07 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 2qjh h ARG 48 CO -0.20 0.61 -0.02 1.57 0.56 0.00 0.00 179.97 182.49 2qjh h LYS 49 N 0.94 0.05 -0.10 0.04 -0.00 -1.57 -2.80 116.57 113.12 2qjh h LYS 49 Ca 0.37 -0.03 0.04 0.00 -0.00 0.00 0.00 60.65 61.03 2qjh h LYS 49 Cb 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 32.35 2qjh h LYS 49 CO -0.17 0.51 -0.20 1.15 -0.00 0.00 0.00 179.45 180.74 2qjh h THR 50 N -0.41 0.49 -0.56 0.07 2.02 -1.16 0.15 112.91 113.51 2qjh h THR 50 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2qjh h THR 50 Cb 0.50 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2qjh h THR 50 CO 0.00 0.00 0.21 0.58 0.37 0.00 0.00 175.52 176.69 2qjh h VAL 51 N -0.27 0.81 -0.57 3.16 2.07 -0.98 -0.93 116.25 119.53 2qjh h VAL 51 Ca 0.09 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2qjh h VAL 51 Cb 0.40 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2qjh h VAL 51 CO -0.26 0.07 0.32 -1.13 0.02 0.00 0.00 177.57 176.59 2qjh h ASN 52 N 0.40 0.71 0.76 0.57 -1.24 -1.08 -1.16 115.58 114.53 2qjh h ASN 52 Ca 0.27 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 57.16 2qjh h ASN 52 Cb 0.31 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 39.19 2qjh h ASN 52 CO -0.27 0.59 -0.37 0.44 -1.29 0.00 0.00 177.43 176.53 2qjh h ASP 53 N 0.77 -0.87 -1.00 1.15 3.32 -0.22 0.41 116.42 120.00 2qjh h ASP 53 Ca 0.20 0.03 0.36 0.00 0.02 0.00 0.00 57.03 57.64 2qjh h ASP 53 Cb 0.03 0.22 -0.16 0.00 0.22 0.00 0.00 39.33 39.64 2qjh h ASP 53 CO -0.03 -0.50 0.52 0.58 -1.72 0.00 0.00 179.24 178.09 2qjh h VAL 54 N -1.26 0.17 -0.07 -1.35 2.07 -1.18 0.86 116.25 115.49 2qjh h VAL 54 Ca -0.10 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2qjh h VAL 54 Cb 0.78 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2qjh h VAL 54 CO 0.17 0.03 -0.01 0.00 0.02 0.00 0.00 177.57 177.78 2qjh h ALA 55 N 1.91 0.10 -0.24 1.67 0.00 -0.96 -1.42 119.26 120.32 2qjh h ALA 55 Ca 0.77 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.46 2qjh h ALA 55 Cb 1.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2qjh h ALA 55 CO -0.69 -0.20 0.05 1.05 0.00 0.00 0.00 179.25 179.46 2qjh h GLU 56 N -0.18 0.34 0.00 0.00 4.11 0.27 -1.84 114.58 117.27 2qjh h GLU 56 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2qjh h GLU 56 Cb 0.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2qjh h GLU 56 CO 0.01 0.33 0.00 0.78 0.07 0.00 0.00 179.01 180.19 2qjh h GLY 57 N 0.56 0.00 0.00 1.06 0.00 0.40 -3.46 103.07 101.63 2qjh h GLY 57 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2qjh h GLY 57 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2qjh n GLY 58 N -0.01 1.24 3.77 4.60 0.00 -0.69 -3.53 105.19 110.57 2qjh n GLY 58 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 59 N -2.00 3.27 0.08 4.61 0.00 -0.56 -4.93 121.76 122.23 2qjh s ALA 59 Ca 0.00 1.35 0.09 0.00 0.00 0.00 0.00 51.96 53.40 2qjh s ALA 59 Cb 0.00 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 19.46 2qjh s ALA 59 CO 0.00 -1.00 1.33 -0.91 0.00 0.00 0.00 175.76 175.19 2qjh h ASN 60 N 2.54 0.00 -4.71 0.00 4.21 -1.21 -3.44 115.58 112.96 2qjh h ASN 60 Ca -0.50 0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.04 2qjh h ASN 60 Cb 1.25 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.29 2qjh h ASN 60 CO 0.62 0.88 0.36 0.00 -1.29 0.00 0.00 177.43 178.00 2qjh s ALA 61 N -2.82 -1.78 0.08 -0.83 0.00 -1.16 -1.03 121.76 114.23 2qjh s ALA 61 Ca 0.01 1.06 0.07 0.00 0.00 0.00 0.00 51.96 53.10 2qjh s ALA 61 Cb 0.10 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2qjh s ALA 61 CO 0.80 -0.56 -0.11 0.14 0.00 0.00 0.00 175.76 176.03 2qjh s VAL 62 N -2.44 3.31 -0.22 0.00 -7.23 0.06 -0.87 120.40 113.00 2qjh s VAL 62 Ca -0.01 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.96 2qjh s VAL 62 Cb -0.01 -2.52 0.03 0.00 0.56 0.00 0.00 36.38 34.45 2qjh s VAL 62 CO -0.04 0.17 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.57 2qjh s LEU 63 N -2.02 2.78 0.25 1.32 0.20 -1.00 -1.19 118.68 119.02 2qjh s LEU 63 Ca 0.20 -0.92 0.02 0.00 0.69 0.00 0.00 54.13 54.12 2qjh s LEU 63 Cb -0.11 -1.55 -0.05 0.00 -0.43 0.00 0.00 46.19 44.05 2qjh s LEU 63 CO 0.12 -0.09 0.07 -0.76 -0.29 0.00 0.00 176.35 175.40 2qjh s LEU 64 N 1.25 1.82 0.29 -0.68 1.43 -0.17 -0.42 118.68 122.20 2qjh s LEU 64 Ca -0.00 -1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 51.65 2qjh s LEU 64 Cb -0.16 -0.06 -0.08 0.00 0.03 0.00 0.00 46.19 45.92 2qjh s LEU 64 CO -0.08 -0.67 0.65 -1.00 0.23 0.00 0.00 176.35 175.47 2qjh s HIS 65 N -3.65 3.42 0.31 0.29 3.76 -1.26 -0.41 115.29 117.74 2qjh s HIS 65 Ca 0.35 1.00 0.06 0.00 -0.15 0.00 0.00 55.06 56.32 2qjh s HIS 65 Cb 0.07 -2.37 0.76 0.00 1.11 0.00 0.00 32.58 32.16 2qjh s HIS 65 CO 0.12 0.14 1.77 1.57 -0.85 0.00 0.00 174.74 177.49 2qjh h LYS 66 N 2.17 0.72 -0.94 1.40 2.10 -1.96 -1.94 116.57 118.12 2qjh h LYS 66 Ca -0.47 -0.04 0.09 0.00 -2.00 0.00 0.00 60.65 58.22 2qjh h LYS 66 Cb 1.18 -0.16 -0.07 0.00 -0.90 0.00 0.00 32.23 32.27 2qjh h LYS 66 CO 0.67 0.48 0.59 0.78 -2.00 0.00 0.00 179.45 179.96 2qjh h GLY 67 N 0.74 1.47 1.47 0.07 0.00 -1.98 -1.23 103.07 103.60 2qjh h GLY 67 Ca 0.59 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 47.34 2qjh h GLY 67 CO -0.39 0.22 -0.57 -2.22 0.00 0.00 0.00 176.54 173.58 2qjh h ILE 68 N 1.00 1.32 -0.57 2.60 1.08 -1.75 -3.14 117.51 118.05 2qjh h ILE 68 Ca 0.44 -1.83 -0.05 0.00 -0.39 0.00 0.00 64.86 63.03 2qjh h ILE 68 Cb 0.31 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 2qjh h ILE 68 CO -0.22 0.57 0.16 0.58 -0.69 0.00 0.00 178.15 178.55 2qjh h VAL 69 N 0.42 1.24 0.00 1.67 2.07 -1.21 0.11 116.25 120.55 2qjh h VAL 69 Ca 0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2qjh h VAL 69 Cb 1.12 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2qjh h VAL 69 CO 0.11 0.31 0.19 -1.14 0.02 0.00 0.00 177.57 177.06 2qjh n ARG 70 N -4.41 0.10 0.01 1.57 3.00 -0.53 -3.29 116.66 113.11 2qjh n ARG 70 Ca 0.03 0.57 -0.02 0.00 -0.00 0.00 0.00 57.85 58.43 2qjh n ARG 70 Cb 0.22 -2.01 -0.01 0.00 0.00 0.00 0.00 32.46 30.66 2qjh n ARG 70 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2qjh n HIS 71 N -2.06 0.00 -3.85 -0.14 8.25 -0.86 -5.11 115.22 111.46 2qjh n HIS 71 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 2qjh n HIS 71 Cb 0.21 -0.10 -0.09 0.00 1.12 0.00 0.00 29.99 31.14 2qjh n HIS 71 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qjh s GLY 72 N -4.44 0.02 -0.80 -1.41 0.00 0.33 -5.11 107.32 95.90 2qjh s GLY 72 Ca -0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.30 2qjh s GLY 72 CO 0.07 -0.38 0.84 -0.35 0.00 0.00 0.00 173.10 173.27 2qjh s ASP 79 N -1.90 6.61 0.29 1.64 -1.08 -1.26 -4.64 116.67 116.34 2qjh s ASP 79 Ca -0.08 -2.29 0.01 0.00 -0.52 0.00 0.00 52.55 49.67 2qjh s ASP 79 Cb -0.03 -2.27 -0.02 0.00 -1.46 0.00 0.00 42.92 39.14 2qjh s ASP 79 CO -0.02 -0.80 0.31 0.68 0.52 0.00 0.00 175.17 175.86 2qjh s VAL 80 N 1.29 0.00 0.36 1.11 -7.23 -1.26 -5.07 120.40 109.60 2qjh s VAL 80 Ca 0.20 -1.83 -0.28 0.00 -1.81 0.00 0.00 61.98 58.26 2qjh s VAL 80 Cb -0.12 -2.51 -0.11 0.00 0.56 0.00 0.00 36.38 34.20 2qjh s VAL 80 CO -0.06 0.00 1.42 -0.83 -0.31 0.00 0.00 175.10 175.32 2qjh s GLY 81 N -3.25 2.96 -0.17 2.32 0.00 -0.20 -4.85 107.32 104.14 2qjh s GLY 81 Ca 0.36 1.47 -0.02 0.00 0.00 0.00 0.00 44.72 46.52 2qjh s GLY 81 CO 0.20 2.14 -0.09 -2.27 0.00 0.00 0.00 173.10 173.07 2qjh s LEU 82 N -1.99 2.80 -0.16 0.66 2.96 -1.26 -0.77 118.68 120.91 2qjh s LEU 82 Ca 0.51 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2qjh s LEU 82 Cb -0.44 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2qjh s LEU 82 CO 0.60 0.08 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.91 2qjh s ILE 83 N 0.85 2.45 -0.21 6.68 1.01 -0.33 0.17 121.20 131.81 2qjh s ILE 83 Ca -0.03 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 2qjh s ILE 83 Cb -0.15 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 2qjh s ILE 83 CO 0.01 0.52 0.33 -0.63 0.00 0.00 0.00 174.94 175.17 2qjh s ILE 84 N 0.98 5.24 0.29 2.92 -1.09 0.50 -1.00 121.20 129.03 2qjh s ILE 84 Ca -0.02 0.57 -0.28 0.00 -2.23 0.00 0.00 60.65 58.68 2qjh s ILE 84 Cb -0.15 -3.67 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 2qjh s ILE 84 CO -0.04 0.28 0.97 -2.28 -1.23 0.00 0.00 174.94 172.64 2qjh s HIS 85 N 1.22 3.78 -0.41 3.97 2.46 0.45 -1.27 115.29 125.50 2qjh s HIS 85 Ca 0.16 1.82 0.10 0.00 0.47 0.00 0.00 55.06 57.61 2qjh s HIS 85 Cb -0.14 -3.01 -0.11 0.00 -0.13 0.00 0.00 32.58 29.18 2qjh s HIS 85 CO 0.07 0.15 0.39 1.28 -2.47 0.00 0.00 174.74 174.16 2qjh n LEU 86 N 1.01 0.41 -4.91 8.88 4.77 0.89 -4.58 117.00 123.47 2qjh n LEU 86 Ca -0.00 -0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 55.21 2qjh n LEU 86 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2qjh n LEU 86 CO 0.48 0.10 -0.15 -0.44 -1.33 0.00 0.00 177.39 176.05 2qjh s SER 87 N -2.03 6.35 -0.00 -1.43 0.01 -1.26 0.24 113.70 115.58 2qjh s SER 87 Ca 0.03 0.28 -0.05 0.00 1.31 0.00 0.00 55.95 57.53 2qjh s SER 87 Cb 0.07 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.34 2qjh s SER 87 CO 0.40 0.19 0.09 -0.83 0.41 0.00 0.00 173.24 173.50 2qjh s GLY 88 N -2.36 0.06 0.00 3.44 0.00 0.29 -4.80 107.32 103.95 2qjh s GLY 88 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2qjh s GLY 88 CO 0.26 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.74 2qjh n GLY 89 N 1.86 1.01 3.28 0.20 0.00 -1.26 -0.99 105.19 109.29 2qjh n GLY 89 Ca -0.21 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 2qjh n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qjh s THR 90 N -2.00 1.09 -0.12 2.61 -4.23 -1.26 -3.77 115.64 107.95 2qjh s THR 90 Ca 0.00 -2.05 0.30 0.00 -1.18 0.00 0.00 61.69 58.76 2qjh s THR 90 Cb 0.00 -2.05 0.36 0.00 1.34 0.00 0.00 72.50 72.16 2qjh s THR 90 CO 0.00 -0.58 1.86 0.00 -0.54 0.00 0.00 174.62 175.36 2qjh h ALA 91 N 2.66 1.00 0.00 3.99 0.00 -1.62 -2.79 119.26 122.50 2qjh h ALA 91 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2qjh h ALA 91 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qjh h ALA 91 CO 0.64 0.00 0.00 0.82 0.00 0.00 0.00 179.25 180.71 2qjh h ILE 92 N 0.00 0.00 -3.97 0.00 2.04 -1.96 -3.44 117.51 110.18 2qjh h ILE 92 Ca 0.00 -0.81 -0.52 0.00 1.00 0.00 0.00 64.86 64.53 2qjh h ILE 92 Cb 0.63 1.81 0.08 0.00 -0.74 0.00 0.00 36.82 38.60 2qjh h ILE 92 CO 0.00 0.00 0.55 -0.55 0.00 0.00 0.00 178.15 178.15 2qjh s SER 93 N -5.62 6.17 0.27 1.72 0.15 -1.05 -4.87 113.70 110.48 2qjh s SER 93 Ca 0.08 2.51 0.17 0.00 0.70 0.00 0.00 55.95 59.41 2qjh s SER 93 Cb 0.08 -2.62 0.93 0.00 -1.71 0.00 0.00 66.02 62.69 2qjh s SER 93 CO 0.64 -0.93 1.50 -0.81 1.20 0.00 0.00 173.24 174.84 2qjh n PRO 94 N -0.21 0.11 -3.45 5.44 -0.04 -1.26 -2.69 135.00 132.91 2qjh n PRO 94 Ca 0.06 0.60 -0.27 0.00 -0.04 0.00 0.00 63.50 63.85 2qjh n PRO 94 Cb 0.46 -1.92 -0.10 0.00 -0.04 0.00 0.00 33.50 31.90 2qjh n PRO 94 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qjh n ASN 95 N -2.11 0.36 0.31 3.54 4.05 -1.26 -4.98 115.26 115.16 2qjh n ASN 95 Ca -0.01 -2.60 0.18 0.00 0.45 0.00 0.00 54.58 52.59 2qjh n ASN 95 Cb 0.08 -0.60 0.91 0.00 1.23 0.00 0.00 39.78 41.39 2qjh n ASN 95 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2qjh h PRO 96 N 5.29 0.00 -0.00 1.20 0.13 -1.65 -0.82 132.00 136.15 2qjh h PRO 96 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2qjh h PRO 96 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2qjh h PRO 96 CO 0.46 0.00 -0.30 1.28 -0.23 0.00 0.00 178.00 179.21 2qjh n LEU 97 N -3.09 0.42 -4.75 1.56 4.77 -1.26 -4.52 117.00 110.14 2qjh n LEU 97 Ca -0.01 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 2qjh n LEU 97 Cb 0.32 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2qjh n LEU 97 CO 0.17 0.10 1.01 -0.54 -1.33 0.00 0.00 177.39 176.80 2qjh s LYS 98 N -2.88 4.35 -0.04 3.23 -0.14 -0.31 -4.71 119.74 119.24 2qjh s LYS 98 Ca 0.15 2.18 0.02 0.00 -1.36 0.00 0.00 55.97 56.96 2qjh s LYS 98 Cb 0.18 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 33.22 2qjh s LYS 98 CO 0.61 -0.26 -0.10 0.15 -0.76 0.00 0.00 175.35 174.99 2qjh s LYS 99 N -0.83 1.17 0.20 1.68 -0.14 -1.26 -4.25 119.74 116.31 2qjh s LYS 99 Ca 0.54 -0.33 0.08 0.00 -1.36 0.00 0.00 55.97 54.90 2qjh s LYS 99 Cb -0.39 -1.06 -0.05 0.00 -1.68 0.00 0.00 37.83 34.66 2qjh s LYS 99 CO 0.45 0.09 -0.15 0.14 -0.76 0.00 0.00 175.35 175.12 2qjh s VAL 100 N 0.36 1.73 -0.21 3.17 -7.23 -0.16 -4.87 120.40 113.19 2qjh s VAL 100 Ca -0.07 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 57.65 2qjh s VAL 100 Cb -0.11 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2qjh s VAL 100 CO 0.01 -0.56 1.10 -0.63 -0.31 0.00 0.00 175.10 174.71 2qjh s ILE 101 N -2.86 4.57 -0.34 -0.62 -1.09 -1.26 -0.54 121.20 119.07 2qjh s ILE 101 Ca 0.21 1.90 0.12 0.00 -2.23 0.00 0.00 60.65 60.65 2qjh s ILE 101 Cb -0.01 -4.23 -0.15 0.00 -1.58 0.00 0.00 42.46 36.49 2qjh s ILE 101 CO 0.07 -0.16 0.40 1.33 -1.23 0.00 0.00 174.94 175.34 2qjh n VAL 102 N 5.30 0.00 -4.05 2.92 0.24 0.14 -4.93 118.33 117.94 2qjh n VAL 102 Ca 0.12 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 2qjh n VAL 102 Cb 0.46 0.70 -0.12 0.00 -1.47 0.00 0.00 33.84 33.40 2qjh n VAL 102 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qjh s THR 103 N -2.37 0.39 0.27 3.34 2.01 -1.16 -5.05 115.64 113.07 2qjh s THR 103 Ca 0.01 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2qjh s THR 103 Cb 0.08 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 2qjh s THR 103 CO 0.48 -0.25 0.45 0.42 -0.69 0.00 0.00 174.62 175.03 2qjh s THR 104 N -0.96 5.17 0.17 -0.82 -4.23 -1.26 -4.72 115.64 108.99 2qjh s THR 104 Ca -0.07 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.79 2qjh s THR 104 Cb -0.07 -3.81 0.07 0.00 1.34 0.00 0.00 72.50 70.03 2qjh s THR 104 CO -0.00 -0.36 1.75 0.58 -0.54 0.00 0.00 174.62 176.05 2qjh h VAL 105 N 1.15 1.21 -0.78 2.29 2.07 -1.99 -2.53 116.25 117.67 2qjh h VAL 105 Ca -0.50 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 66.48 2qjh h VAL 105 Cb 1.21 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2qjh h VAL 105 CO 0.64 0.25 0.46 -0.33 0.02 0.00 0.00 177.57 178.61 2qjh h GLU 106 N 0.80 0.81 -0.61 1.57 3.07 -1.97 0.12 114.58 118.37 2qjh h GLU 106 Ca 0.20 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2qjh h GLU 106 Cb 0.14 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2qjh h GLU 106 CO -0.02 0.54 0.37 1.49 -1.40 0.00 0.00 179.01 179.99 2qjh h GLU 107 N 0.84 0.83 -0.69 2.33 4.57 -1.88 -0.89 114.58 119.68 2qjh h GLU 107 Ca 0.35 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 2qjh h GLU 107 Cb 0.21 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2qjh h GLU 107 CO -0.19 0.59 0.28 0.00 -1.18 0.00 0.00 179.01 178.51 2qjh h ALA 108 N 1.19 1.19 -0.18 2.92 0.00 -0.86 -2.57 119.26 120.96 2qjh h ALA 108 Ca 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qjh h ALA 108 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qjh h ALA 108 CO -0.04 0.59 0.02 0.82 0.00 0.00 0.00 179.25 180.64 2qjh h ILE 109 N 0.99 1.23 0.00 0.00 2.04 -0.42 -2.03 117.51 119.32 2qjh h ILE 109 Ca 0.23 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2qjh h ILE 109 Cb 0.19 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2qjh h ILE 109 CO -0.02 0.23 0.00 -2.11 0.00 0.00 0.00 178.15 176.25 2qjh n ARG 110 N -4.76 0.17 0.00 2.37 1.85 -0.39 -1.33 116.66 114.57 2qjh n ARG 110 Ca -0.05 0.17 0.12 0.00 -1.00 0.00 0.00 57.85 57.09 2qjh n ARG 110 Cb 0.19 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.21 2qjh n ARG 110 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2qjh n MET 111 N -1.31 1.29 -0.70 2.89 2.81 -0.96 -4.95 117.12 116.19 2qjh n MET 111 Ca 0.06 -1.01 0.00 0.00 -1.81 0.00 0.00 57.70 54.94 2qjh n MET 111 Cb 0.11 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2qjh n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qjh n GLY 112 N 1.39 0.64 3.73 3.03 0.00 -0.44 -5.04 105.19 108.49 2qjh n GLY 112 Ca 0.11 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2qjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 113 N -2.00 2.28 -1.06 4.61 0.00 -0.81 -4.88 121.76 119.91 2qjh s ALA 113 Ca 0.00 1.14 0.22 0.00 0.00 0.00 0.00 51.96 53.31 2qjh s ALA 113 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 2qjh s ALA 113 CO 0.00 -1.71 1.00 -0.25 0.00 0.00 0.00 175.76 174.81 2qjh n ASP 114 N -2.15 0.97 -3.61 0.00 8.00 0.13 -4.79 116.55 115.09 2qjh n ASP 114 Ca 0.15 -0.90 -0.03 0.00 0.71 0.00 0.00 54.79 54.72 2qjh n ASP 114 Cb 0.49 0.84 -0.01 0.00 -0.02 0.00 0.00 41.12 42.41 2qjh n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qjh s ALA 115 N -2.97 -2.01 0.18 2.24 0.00 -1.07 -4.24 121.76 113.89 2qjh s ALA 115 Ca 0.09 1.01 0.07 0.00 0.00 0.00 0.00 51.96 53.13 2qjh s ALA 115 Cb 0.16 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 2qjh s ALA 115 CO 0.82 -0.81 -0.14 0.14 0.00 0.00 0.00 175.76 175.78 2qjh s VAL 116 N -2.69 1.60 0.04 0.00 -7.23 -0.80 -0.37 120.40 110.95 2qjh s VAL 116 Ca 0.10 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2qjh s VAL 116 Cb 0.01 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 2qjh s VAL 116 CO -0.04 -0.59 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.13 2qjh s SER 117 N -3.17 0.92 0.07 4.85 1.04 -0.39 -1.00 113.70 116.01 2qjh s SER 117 Ca 0.20 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2qjh s SER 117 Cb -0.01 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 2qjh s SER 117 CO 0.05 -0.18 -0.14 -0.51 0.98 0.00 0.00 173.24 173.44 2qjh s ILE 118 N -1.31 1.11 -0.16 -1.02 2.07 -0.43 -0.07 121.20 121.38 2qjh s ILE 118 Ca -0.09 -1.33 0.02 0.00 -1.41 0.00 0.00 60.65 57.84 2qjh s ILE 118 Cb -0.10 -1.09 0.02 0.00 0.13 0.00 0.00 42.46 41.42 2qjh s ILE 118 CO 0.01 -0.24 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.30 2qjh s HIS 119 N -1.34 2.73 -0.20 3.50 5.65 -1.26 -0.37 115.29 124.00 2qjh s HIS 119 Ca -0.02 -1.52 0.01 0.00 0.25 0.00 0.00 55.06 53.79 2qjh s HIS 119 Cb -0.10 -1.88 0.03 0.00 -1.18 0.00 0.00 32.58 29.46 2qjh s HIS 119 CO 0.02 -0.73 -0.18 0.08 -0.65 0.00 0.00 174.74 173.29 2qjh s VAL 120 N 1.09 2.08 -0.91 0.89 1.01 -0.29 -4.86 120.40 119.40 2qjh s VAL 120 Ca -0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.72 2qjh s VAL 120 Cb -0.14 -1.95 0.17 0.00 0.00 0.00 0.00 36.38 34.46 2qjh s VAL 120 CO -0.08 0.41 1.02 0.20 0.00 0.00 0.00 175.10 176.65 2qjh s ASN 121 N 1.25 6.72 -0.12 3.32 0.01 -1.26 -2.04 114.94 122.81 2qjh s ASN 121 Ca 0.02 -2.36 -0.29 0.00 -0.71 0.00 0.00 52.86 49.52 2qjh s ASN 121 Cb -0.15 -2.33 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 2qjh s ASN 121 CO -0.11 -0.86 1.85 -0.69 -1.51 0.00 0.00 177.10 175.78 2qjh s VAL 122 N 1.66 3.34 0.00 1.60 1.01 0.56 -1.77 120.40 126.80 2qjh s VAL 122 Ca 0.28 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2qjh s VAL 122 Cb -0.07 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2qjh s VAL 122 CO -0.09 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2qjh n GLY 123 N 4.78 1.16 3.90 4.51 0.00 -1.25 -1.00 105.19 117.29 2qjh n GLY 123 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2qjh n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qjh s SER 124 N -1.99 4.91 0.23 1.61 1.04 -0.06 -4.13 113.70 115.32 2qjh s SER 124 Ca 0.00 0.86 -0.31 0.00 0.48 0.00 0.00 55.95 56.98 2qjh s SER 124 Cb 0.00 -1.50 -0.11 0.00 0.10 0.00 0.00 66.02 64.51 2qjh s SER 124 CO 0.00 -1.64 1.62 -1.81 0.98 0.00 0.00 173.24 172.39 2qjh s ASP 125 N -4.48 6.45 -1.46 7.02 1.01 -1.26 -2.08 116.67 121.86 2qjh s ASP 125 Ca 0.60 2.82 -0.11 0.00 0.71 0.00 0.00 52.55 56.58 2qjh s ASP 125 Cb -0.11 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.27 2qjh s ASP 125 CO 0.49 -0.89 0.79 -0.62 0.21 0.00 0.00 175.17 175.15 2qjh n GLU 126 N 3.21 -4.99 0.28 8.23 1.02 -1.26 -4.83 120.64 122.31 2qjh n GLU 126 Ca 0.12 0.64 0.19 0.00 -0.02 0.00 0.00 57.16 58.08 2qjh n GLU 126 Cb 0.37 -5.49 0.86 0.00 -0.02 0.00 0.00 31.44 27.16 2qjh n GLU 126 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2qjh h ASP 127 N -1.69 0.00 0.22 1.62 2.03 -1.73 -1.51 116.42 115.36 2qjh h ASP 127 Ca -0.53 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.75 2qjh h ASP 127 Cb 1.35 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2qjh h ASP 127 CO 0.61 0.00 -0.08 4.11 -1.03 0.00 0.00 179.24 182.85 2qjh h TRP 128 N 0.00 0.00 -0.07 4.15 0.09 -1.88 0.00 115.95 118.25 2qjh h TRP 128 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 58.90 2qjh h TRP 128 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.53 2qjh h TRP 128 CO 0.00 0.08 -0.35 0.93 0.09 0.00 0.00 178.44 179.19 2qjh h GLU 129 N 0.00 0.13 0.00 0.12 5.08 -1.64 -1.74 114.58 116.52 2qjh h GLU 129 Ca -0.00 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2qjh h GLU 129 Cb 0.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2qjh h GLU 129 CO 0.01 0.47 -0.65 0.00 -1.00 0.00 0.00 179.01 177.84 2qjh h ALA 130 N 1.53 0.62 -0.49 3.43 0.00 -1.17 -1.97 119.26 121.22 2qjh h ALA 130 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2qjh h ALA 130 Cb 0.67 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2qjh h ALA 130 CO 0.05 0.81 0.26 1.88 0.00 0.00 0.00 179.25 182.25 2qjh h TYR 131 N 0.00 0.67 -0.49 0.00 0.99 -0.54 0.12 116.97 117.71 2qjh h TYR 131 Ca -0.01 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.61 2qjh h TYR 131 Cb 1.44 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 38.94 2qjh h TYR 131 CO 0.00 0.50 -0.05 -0.09 -0.00 0.00 0.00 178.16 178.53 2qjh h ARG 132 N 0.64 0.90 -0.30 4.88 2.43 -1.30 -1.46 114.38 120.17 2qjh h ARG 132 Ca 0.17 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2qjh h ARG 132 Cb 0.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2qjh h ARG 132 CO -0.03 0.96 0.19 -0.44 -1.51 0.00 0.00 179.97 179.13 2qjh h ASP 133 N 0.75 0.31 0.30 -3.80 3.32 -0.82 0.71 116.42 117.19 2qjh h ASP 133 Ca 0.13 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2qjh h ASP 133 Cb 0.58 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2qjh h ASP 133 CO 0.03 0.23 -0.16 0.25 -1.72 0.00 0.00 179.24 177.87 2qjh h LEU 134 N 0.38 -0.39 -0.95 1.55 5.85 -0.65 0.25 115.31 121.35 2qjh h LEU 134 Ca 0.11 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2qjh h LEU 134 Cb -0.02 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2qjh h LEU 134 CO -0.04 -0.27 0.60 1.23 -0.34 0.00 0.00 178.44 179.62 2qjh h GLY 135 N -0.43 1.48 0.47 3.75 0.00 -1.05 0.17 103.07 107.47 2qjh h GLY 135 Ca -0.04 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2qjh h GLY 135 CO 0.05 0.24 -0.01 1.98 0.00 0.00 0.00 176.54 178.80 2qjh h MET 136 N 1.03 -0.02 -0.37 4.80 4.05 -0.57 -3.01 114.93 120.84 2qjh h MET 136 Ca 0.44 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.86 2qjh h MET 136 Cb 0.29 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2qjh h MET 136 CO -0.21 0.49 0.22 0.82 0.23 0.00 0.00 176.91 178.46 2qjh h ILE 137 N -0.55 1.11 -0.81 1.77 2.04 -0.24 -1.13 117.51 119.69 2qjh h ILE 137 Ca -0.00 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2qjh h ILE 137 Cb 0.53 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2qjh h ILE 137 CO 0.00 0.11 0.50 0.00 0.00 0.00 0.00 178.15 178.76 2qjh h ALA 138 N 1.74 1.11 -0.51 1.87 0.00 -0.60 0.15 119.26 123.03 2qjh h ALA 138 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2qjh h ALA 138 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2qjh h ALA 138 CO -0.03 0.22 -0.14 0.93 0.00 0.00 0.00 179.25 180.24 2qjh h GLU 139 N 0.90 0.98 -0.50 0.00 5.08 -1.09 0.35 114.58 120.30 2qjh h GLU 139 Ca 0.36 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qjh h GLU 139 Cb 0.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2qjh h GLU 139 CO -0.18 1.05 0.21 1.15 -1.00 0.00 0.00 179.01 180.25 2qjh h THR 140 N 0.87 1.21 -0.69 1.13 2.02 -0.74 -0.83 112.91 115.87 2qjh h THR 140 Ca 0.13 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2qjh h THR 140 Cb 0.69 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2qjh h THR 140 CO 0.05 0.24 0.38 0.00 0.37 0.00 0.00 175.52 176.56 2qjh h GLU 142 N 0.95 0.89 -0.32 0.00 4.57 -0.46 -0.05 114.58 120.15 2qjh h GLU 142 Ca 0.24 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2qjh h GLU 142 Cb 0.04 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2qjh h GLU 142 CO -0.04 0.62 0.11 -0.92 -1.18 0.00 0.00 179.01 177.60 2qjh h TYR 143 N 0.89 0.52 -0.00 0.92 5.03 -0.72 -3.06 116.97 120.55 2qjh h TYR 143 Ca 0.24 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.50 2qjh h TYR 143 Cb -0.04 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.09 2qjh h TYR 143 CO -0.02 0.51 -0.02 0.91 -1.32 0.00 0.00 178.16 178.23 2qjh n TRP 144 N -4.68 0.00 -2.40 -3.82 7.02 -0.42 -4.90 117.44 108.24 2qjh n TRP 144 Ca -0.02 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.34 2qjh n TRP 144 Cb 0.16 -0.20 0.00 0.00 -2.42 0.00 0.00 31.31 28.86 2qjh n TRP 144 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qjh n GLY 145 N 1.22 -0.09 3.48 6.99 0.00 -0.16 -4.91 105.19 111.72 2qjh n GLY 145 Ca 0.17 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2qjh n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2qjh s MET 146 N -4.83 3.40 0.34 1.61 0.00 -0.43 -2.35 119.30 117.04 2qjh s MET 146 Ca 0.07 -0.69 -0.29 0.00 0.00 0.00 0.00 55.69 54.78 2qjh s MET 146 Cb -0.03 -3.67 -0.11 0.00 0.00 0.00 0.00 34.83 31.02 2qjh s MET 146 CO 0.08 -0.43 1.43 -1.25 0.00 0.00 0.00 175.02 174.85 2qjh s PRO 147 N 1.66 4.21 -0.17 4.11 0.04 -1.26 -4.55 135.00 139.05 2qjh s PRO 147 Ca 0.05 2.42 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 2qjh s PRO 147 Cb -0.17 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2qjh s PRO 147 CO 0.08 -0.41 -0.10 -1.17 0.04 0.00 0.00 177.00 175.44 2qjh s LEU 148 N -1.60 2.77 -0.24 -3.56 2.96 -1.26 -1.90 118.68 115.85 2qjh s LEU 148 Ca 0.53 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 54.01 2qjh s LEU 148 Cb -0.44 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2qjh s LEU 148 CO 0.56 0.09 0.07 -0.63 -1.32 0.00 0.00 176.35 175.11 2qjh s ILE 149 N 0.80 4.37 -0.29 6.68 1.01 -0.17 -0.58 121.20 133.02 2qjh s ILE 149 Ca -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 2qjh s ILE 149 Cb -0.15 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.30 2qjh s ILE 149 CO 0.01 0.36 0.08 0.00 0.00 0.00 0.00 174.94 175.40 2qjh s ALA 150 N 1.39 3.08 -0.56 9.38 0.00 0.32 -1.31 121.76 134.04 2qjh s ALA 150 Ca 0.05 -1.44 -0.24 0.00 0.00 0.00 0.00 51.96 50.33 2qjh s ALA 150 Cb -0.15 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 20.86 2qjh s ALA 150 CO 0.03 -0.92 0.94 -1.64 0.00 0.00 0.00 175.76 174.18 2qjh s MET 151 N 1.51 3.30 -0.23 0.00 1.00 0.50 -1.35 119.30 124.03 2qjh s MET 151 Ca 0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 55.69 55.31 2qjh s MET 151 Cb -0.17 -4.07 -0.03 0.00 0.00 0.00 0.00 34.83 30.55 2qjh s MET 151 CO 0.03 -1.53 0.07 -1.64 0.00 0.00 0.00 175.02 171.95 2qjh s MET 152 N 3.96 3.73 -0.00 2.03 -1.94 -0.30 -1.14 119.30 125.64 2qjh s MET 152 Ca 0.29 -0.45 0.02 0.00 -1.71 0.00 0.00 55.69 53.85 2qjh s MET 152 Cb -0.13 -3.30 -0.01 0.00 2.01 0.00 0.00 34.83 33.41 2qjh s MET 152 CO 0.18 -0.07 -0.07 0.71 -0.01 0.00 0.00 175.02 175.76 2qjh s TYR 153 N 1.30 0.61 -0.68 -0.03 1.51 -0.87 -4.51 117.35 114.69 2qjh s TYR 153 Ca 0.05 -0.13 -0.24 0.00 -1.01 0.00 0.00 57.07 55.74 2qjh s TYR 153 Cb -0.15 -0.39 0.06 0.00 -0.11 0.00 0.00 41.96 41.37 2qjh s TYR 153 CO 0.04 -0.01 1.07 -2.14 -1.11 0.00 0.00 175.55 173.39 2qjh s PRO 154 N -0.22 3.14 -0.02 -1.71 0.02 -1.26 -0.32 135.00 134.63 2qjh s PRO 154 Ca 0.02 -0.62 -0.00 0.00 0.02 0.00 0.00 61.00 60.42 2qjh s PRO 154 Cb -0.03 -4.21 0.03 0.00 0.02 0.00 0.00 34.50 30.32 2qjh s PRO 154 CO -0.00 -1.91 0.04 1.03 -0.33 0.00 0.00 177.00 175.82 2qjh s ARG 155 N 4.60 -0.03 0.00 5.54 0.52 -0.17 -4.45 118.95 124.96 2qjh s ARG 155 Ca 0.27 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.68 2qjh s ARG 155 Cb -0.14 -0.24 0.00 0.00 0.52 0.00 0.00 34.95 35.09 2qjh s ARG 155 CO 0.12 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2qjh n GLY 156 N 4.17 -0.25 0.41 -3.53 0.00 -1.26 -0.88 105.19 103.85 2qjh n GLY 156 Ca -0.28 -1.06 0.21 0.00 0.00 0.00 0.00 46.02 44.89 2qjh n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qjh h LYS 157 N 0.00 0.35 -0.53 1.61 1.57 -1.96 -2.02 116.57 115.59 2qjh h LYS 157 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 157 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 157 CO 0.00 0.23 0.00 0.72 -0.57 0.00 0.00 179.45 179.83 2qjh n HIS 158 N -4.50 1.84 -3.99 -1.35 8.25 -1.26 -4.85 115.22 109.35 2qjh n HIS 158 Ca 0.20 -0.75 -0.33 0.00 -0.26 0.00 0.00 57.72 56.59 2qjh n HIS 158 Cb 0.76 -0.46 -0.14 0.00 1.12 0.00 0.00 29.99 31.27 2qjh n HIS 158 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qjh s ILE 159 N -2.70 2.49 -0.09 1.59 1.01 -0.76 -4.96 121.20 117.78 2qjh s ILE 159 Ca 0.52 -1.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.10 2qjh s ILE 159 Cb 0.40 -2.59 -0.28 0.00 0.01 0.00 0.00 42.46 40.00 2qjh s ILE 159 CO 0.15 -0.27 0.86 1.56 0.00 0.00 0.00 174.94 177.24 2qjh h GLN 160 N 7.81 0.16 -4.18 2.79 1.08 -1.89 -3.42 115.11 117.45 2qjh h GLN 160 Ca -0.15 -0.26 -0.73 0.00 -1.45 0.00 0.00 58.65 56.06 2qjh h GLN 160 Cb 1.04 0.09 -0.30 0.00 -0.05 0.00 0.00 27.48 28.27 2qjh h GLN 160 CO 0.52 1.11 -0.35 1.21 -0.95 0.00 0.00 178.83 180.37 2qjh s ASN 161 N -6.58 5.75 0.00 1.46 3.04 -1.26 -4.91 114.94 112.44 2qjh s ASN 161 Ca -0.16 -2.07 0.19 0.00 0.04 0.00 0.00 52.86 50.86 2qjh s ASN 161 Cb -0.01 -2.02 1.14 0.00 -1.54 0.00 0.00 41.25 38.83 2qjh s ASN 161 CO 0.76 -0.66 1.53 -0.62 -3.04 0.00 0.00 177.10 175.08 2qjh n GLU 162 N 4.70 0.60 -0.14 0.43 1.02 -1.26 -1.79 120.64 124.19 2qjh n GLU 162 Ca -0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.49 0.14 0.00 -0.02 0.00 0.00 31.44 30.47 2qjh n GLU 162 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 163 N -0.99 2.33 -1.68 3.49 1.74 -1.26 -4.50 116.66 115.78 2qjh n ARG 163 Ca 0.14 -1.88 -0.45 0.00 -0.77 0.00 0.00 57.85 54.89 2qjh n ARG 163 Cb 0.07 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 2qjh n ARG 163 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qjh n ASP 164 N 0.61 3.54 -0.29 0.55 -0.08 -0.74 -4.56 116.55 115.57 2qjh n ASP 164 Ca 0.11 1.02 0.09 0.00 -1.51 0.00 0.00 54.79 54.50 2qjh n ASP 164 Cb 0.40 -1.46 0.25 0.00 2.34 0.00 0.00 41.12 42.66 2qjh n ASP 164 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qjh h PRO 165 N 7.76 0.47 -0.02 -0.67 0.11 -1.92 -0.14 132.00 137.59 2qjh h PRO 165 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.25 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qjh h PRO 165 CO 0.93 0.31 -0.00 1.49 -0.21 0.00 0.00 178.00 180.52 2qjh h GLU 166 N 0.48 0.04 -0.68 1.05 4.57 -1.94 -1.68 114.58 116.41 2qjh h GLU 166 Ca 0.49 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.64 2qjh h GLU 166 Cb 0.82 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 2qjh h GLU 166 CO -0.45 0.36 0.35 -0.07 -1.18 0.00 0.00 179.01 178.02 2qjh h LEU 167 N -0.28 0.88 -0.50 1.64 3.38 -1.84 -0.97 115.31 117.62 2qjh h LEU 167 Ca 0.01 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2qjh h LEU 167 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2qjh h LEU 167 CO 0.00 0.74 -0.10 0.58 0.09 0.00 0.00 178.44 179.76 2qjh h VAL 168 N 0.94 1.27 -0.65 1.22 2.07 -1.05 -0.07 116.25 119.98 2qjh h VAL 168 Ca 0.24 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 2qjh h VAL 168 Cb 0.08 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2qjh h VAL 168 CO -0.03 0.43 0.14 0.00 0.02 0.00 0.00 177.57 178.12 2qjh h ALA 169 N 0.90 1.00 0.37 1.67 0.00 -1.11 -0.30 119.26 121.79 2qjh h ALA 169 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qjh h ALA 169 Cb 0.65 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qjh h ALA 169 CO 0.05 0.64 -0.18 1.25 0.00 0.00 0.00 179.25 181.01 2qjh h HIS 170 N 0.99 -0.46 -0.78 0.00 6.17 -0.99 -1.10 115.15 118.98 2qjh h HIS 170 Ca 0.20 -0.01 0.13 0.00 0.71 0.00 0.00 60.37 61.40 2qjh h HIS 170 Cb 0.38 0.15 -0.09 0.00 2.52 0.00 0.00 27.41 30.38 2qjh h HIS 170 CO 0.03 -0.19 0.37 0.00 0.71 0.00 0.00 177.93 178.85 2qjh h ALA 171 N -0.10 1.12 -0.50 5.26 0.00 -0.76 0.14 119.26 124.42 2qjh h ALA 171 Ca -0.05 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2qjh h ALA 171 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2qjh h ALA 171 CO 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 179.25 179.09 2qjh h ALA 172 N 1.51 0.81 -0.60 0.00 0.00 -0.92 -2.49 119.26 117.58 2qjh h ALA 172 Ca 0.41 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qjh h ALA 172 Cb 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2qjh h ALA 172 CO -0.34 0.66 0.31 -0.09 0.00 0.00 0.00 179.25 179.79 2qjh h ARG 173 N 0.84 0.85 -0.35 0.00 1.12 0.17 -2.34 114.38 114.67 2qjh h ARG 173 Ca 0.13 -0.11 0.06 0.00 -1.11 0.00 0.00 59.98 58.95 2qjh h ARG 173 Cb 0.68 -0.16 -0.06 0.00 -0.01 0.00 0.00 29.97 30.42 2qjh h ARG 173 CO 0.05 0.66 -0.02 1.25 -3.11 0.00 0.00 179.97 178.81 2qjh h LEU 174 N 0.82 -0.18 -0.57 3.80 6.46 -0.53 0.16 115.31 125.27 2qjh h LEU 174 Ca 0.21 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 58.12 2qjh h LEU 174 Cb 0.07 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 2qjh h LEU 174 CO -0.03 -0.05 0.28 1.23 -0.62 0.00 0.00 178.44 179.25 2qjh h GLY 175 N 0.08 0.81 0.76 3.75 0.00 -1.00 -1.03 103.07 106.43 2qjh h GLY 175 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2qjh h GLY 175 CO -0.30 0.09 -0.04 0.00 0.00 0.00 0.00 176.54 176.29 2qjh h ALA 176 N 1.33 0.20 -0.67 3.60 0.00 -0.82 -0.94 119.26 121.95 2qjh h ALA 176 Ca 0.26 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2qjh h ALA 176 Cb 0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2qjh h ALA 176 CO -0.20 -0.03 0.32 0.93 0.00 0.00 0.00 179.25 180.27 2qjh h GLU 177 N -0.02 0.54 0.00 0.00 4.39 -0.42 -1.50 114.58 117.57 2qjh h GLU 177 Ca 0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qjh h GLU 177 Cb 0.48 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2qjh h GLU 177 CO 0.02 0.36 0.00 1.28 -1.16 0.00 0.00 179.01 179.50 2qjh n LEU 178 N -4.89 0.00 0.00 1.33 4.77 -0.42 -4.90 117.00 112.89 2qjh n LEU 178 Ca 0.10 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2qjh n LEU 178 Cb 0.26 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2qjh n LEU 178 CO 0.25 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2qjh n GLY 179 N 0.78 0.94 3.77 -0.72 0.00 -0.57 -4.35 105.19 105.04 2qjh n GLY 179 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2qjh n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 180 N -2.00 3.04 0.02 4.61 0.00 -0.37 -4.90 121.76 122.16 2qjh s ALA 180 Ca 0.00 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.09 2qjh s ALA 180 Cb 0.00 -3.42 -0.23 0.00 0.00 0.00 0.00 23.12 19.47 2qjh s ALA 180 CO 0.00 -0.74 0.89 -0.44 0.00 0.00 0.00 175.76 175.47 2qjh h ASP 181 N 2.22 0.03 -4.50 0.00 3.32 -1.17 -3.42 116.42 112.90 2qjh h ASP 181 Ca -0.49 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.29 2qjh h ASP 181 Cb 1.25 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 2qjh h ASP 181 CO 0.61 1.04 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.82 2qjh s ILE 182 N -2.64 0.21 -0.11 0.35 1.01 -0.83 -4.11 121.20 115.08 2qjh s ILE 182 Ca -0.03 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2qjh s ILE 182 Cb 0.09 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.28 2qjh s ILE 182 CO 0.82 -0.28 -0.20 -0.69 0.00 0.00 0.00 174.94 174.59 2qjh s VAL 183 N -0.93 1.82 -0.17 2.92 1.01 -0.55 -0.52 120.40 123.98 2qjh s VAL 183 Ca -0.09 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 2qjh s VAL 183 Cb -0.07 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2qjh s VAL 183 CO -0.00 0.51 0.28 -0.75 0.00 0.00 0.00 175.10 175.13 2qjh s LYS 184 N 0.69 4.24 0.30 2.72 2.20 -0.45 0.48 119.74 129.92 2qjh s LYS 184 Ca -0.12 0.05 -0.15 0.00 -0.36 0.00 0.00 55.97 55.40 2qjh s LYS 184 Cb -0.16 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2qjh s LYS 184 CO 0.02 0.23 0.62 -0.08 -0.36 0.00 0.00 175.35 175.78 2qjh s THR 185 N 0.52 0.00 0.41 3.43 -1.32 -0.62 -1.15 115.64 116.91 2qjh s THR 185 Ca 0.15 -1.22 -0.22 0.00 -1.21 0.00 0.00 61.69 59.20 2qjh s THR 185 Cb -0.13 -2.34 -0.11 0.00 -1.51 0.00 0.00 72.50 68.41 2qjh s THR 185 CO 0.03 0.00 0.96 -0.44 -2.21 0.00 0.00 174.62 172.96 2qjh s SER 186 N -3.03 6.97 0.28 8.08 0.01 -1.26 -0.87 113.70 123.88 2qjh s SER 186 Ca 0.18 1.75 -0.29 0.00 1.31 0.00 0.00 55.95 58.90 2qjh s SER 186 Cb -0.03 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.55 2qjh s SER 186 CO 0.10 -0.34 1.12 -0.47 0.41 0.00 0.00 173.24 174.07 2qjh s TYR 187 N -2.03 3.53 -2.09 2.43 6.04 -1.26 -4.89 117.35 119.08 2qjh s TYR 187 Ca 0.60 1.67 0.23 0.00 0.04 0.00 0.00 57.07 59.60 2qjh s TYR 187 Cb -0.12 -3.32 1.21 0.00 -1.04 0.00 0.00 41.96 38.69 2qjh s TYR 187 CO 0.16 -0.67 1.80 0.25 -1.54 0.00 0.00 175.55 175.55 2qjh n THR 188 N 1.21 0.04 0.00 4.34 -2.24 -1.26 -4.91 114.28 111.46 2qjh n THR 188 Ca -0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2qjh n THR 188 Cb 0.45 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2qjh n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qjh n GLY 189 N 0.93 2.60 3.22 3.38 0.00 -1.26 -4.78 105.19 109.29 2qjh n GLY 189 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2qjh n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qjh s ASP 190 N 0.09 -0.24 0.29 1.61 -4.77 -1.26 -5.06 116.67 107.33 2qjh s ASP 190 Ca 0.00 0.30 0.04 0.00 -3.30 0.00 0.00 52.55 49.59 2qjh s ASP 190 Cb 0.00 0.45 0.73 0.00 -1.09 0.00 0.00 42.92 43.00 2qjh s ASP 190 CO 0.00 -0.31 1.72 0.40 0.70 0.00 0.00 175.17 177.68 2qjh h ILE 191 N 4.20 0.55 -0.11 2.11 2.04 -1.96 -2.12 117.51 122.22 2qjh h ILE 191 Ca -0.28 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2qjh h ILE 191 Cb 1.18 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2qjh h ILE 191 CO 0.36 0.09 0.00 0.44 0.00 0.00 0.00 178.15 179.05 2qjh h ASP 192 N 0.50 0.18 -0.13 1.72 3.32 -1.97 -1.32 116.42 118.73 2qjh h ASP 192 Ca 0.56 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 192 Cb 1.01 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2qjh h ASP 192 CO -0.48 0.44 -0.28 0.77 -1.72 0.00 0.00 179.24 177.97 2qjh h SER 193 N -0.07 0.60 0.62 6.45 4.64 -1.90 -2.61 113.55 121.28 2qjh h SER 193 Ca 0.03 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 2qjh h SER 193 Cb 0.34 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2qjh h SER 193 CO 0.00 0.86 -0.46 0.15 -0.87 0.00 0.00 176.83 176.51 2qjh h PHE 194 N 0.51 0.00 0.00 4.77 3.57 -1.36 -1.94 116.94 122.50 2qjh h PHE 194 Ca 0.07 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2qjh h PHE 194 Cb 0.74 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2qjh h PHE 194 CO 0.03 0.46 -0.28 -0.09 -2.23 0.00 0.00 178.31 176.20 2qjh h ARG 195 N 0.00 0.00 -0.31 1.11 2.43 -0.86 -1.19 114.38 115.55 2qjh h ARG 195 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2qjh h ARG 195 Cb 0.89 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2qjh h ARG 195 CO 0.06 0.28 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.00 2qjh h ASP 196 N 0.00 0.74 0.07 -3.80 3.45 -1.13 0.08 116.42 115.83 2qjh h ASP 196 Ca -0.00 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 57.14 2qjh h ASP 196 Cb 0.53 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2qjh h ASP 196 CO 0.04 1.02 -0.03 0.58 -1.57 0.00 0.00 179.24 179.28 2qjh h VAL 197 N 0.59 1.01 -0.35 -1.35 2.07 -1.06 0.05 116.25 117.21 2qjh h VAL 197 Ca 0.06 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2qjh h VAL 197 Cb 0.88 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2qjh h VAL 197 CO 0.08 0.07 0.20 0.58 0.02 0.00 0.00 177.57 178.52 2qjh h VAL 198 N -0.22 1.02 -0.05 2.57 2.07 -1.14 -2.38 116.25 118.12 2qjh h VAL 198 Ca -0.01 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2qjh h VAL 198 Cb 0.19 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2qjh h VAL 198 CO 0.02 0.07 -0.38 0.11 0.02 0.00 0.00 177.57 177.41 2qjh h LYS 199 N 0.41 0.11 -0.00 1.57 1.57 -0.89 -2.90 116.57 116.44 2qjh h LYS 199 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2qjh h LYS 199 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qjh h LYS 199 CO -0.07 0.48 -0.09 0.41 -0.57 0.00 0.00 179.45 179.60 2qjh n GLY 200 N -0.35 -1.24 3.19 3.86 0.00 -0.00 -4.71 105.19 105.95 2qjh n GLY 200 Ca -0.02 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2qjh n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh h PRO 202 N 8.04 0.00 -5.92 0.00 0.11 -1.84 -3.42 132.00 128.98 2qjh h PRO 202 Ca -0.22 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.26 2qjh h PRO 202 Cb 1.07 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2qjh h PRO 202 CO 0.55 0.00 -0.52 0.00 -0.21 0.00 0.00 178.00 177.82 2qjh s ALA 203 N -3.91 3.88 0.40 -0.75 0.00 -1.26 -5.06 121.76 115.06 2qjh s ALA 203 Ca -0.04 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.82 2qjh s ALA 203 Cb 0.09 -1.77 -0.10 0.00 0.00 0.00 0.00 23.12 21.34 2qjh s ALA 203 CO 0.30 0.77 1.38 -0.35 0.00 0.00 0.00 175.76 177.86 2qjh n PRO 204 N 0.66 2.30 -4.42 0.00 -0.04 -1.26 -4.72 135.00 127.51 2qjh n PRO 204 Ca -0.09 0.81 -0.34 0.00 -0.04 0.00 0.00 63.50 63.85 2qjh n PRO 204 Cb 0.52 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 2qjh n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qjh s VAL 205 N -1.15 4.08 -0.03 0.52 1.01 -1.26 -1.48 120.40 122.08 2qjh s VAL 205 Ca 0.57 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.19 2qjh s VAL 205 Cb -0.50 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2qjh s VAL 205 CO 0.61 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 175.35 2qjh s VAL 206 N -0.92 1.65 0.17 2.92 1.01 0.18 0.35 120.40 125.76 2qjh s VAL 206 Ca 0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2qjh s VAL 206 Cb -0.11 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.81 2qjh s VAL 206 CO 0.04 0.47 0.51 0.68 0.00 0.00 0.00 175.10 176.80 2qjh s VAL 207 N -0.25 4.96 0.45 2.92 -7.23 -1.09 -1.58 120.40 118.58 2qjh s VAL 207 Ca 0.02 0.53 -0.06 0.00 -1.81 0.00 0.00 61.98 60.66 2qjh s VAL 207 Cb -0.10 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2qjh s VAL 207 CO 0.01 0.10 0.77 0.00 -0.31 0.00 0.00 175.10 175.66 2qjh s ALA 208 N -1.62 3.40 0.02 1.32 0.00 -0.05 -0.18 121.76 124.65 2qjh s ALA 208 Ca 0.41 -0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.04 2qjh s ALA 208 Cb -0.13 -2.60 -0.17 0.00 0.00 0.00 0.00 23.12 20.22 2qjh s ALA 208 CO 0.20 -0.23 1.10 0.78 0.00 0.00 0.00 175.76 177.62 2qjh h GLY 209 N 0.58 0.00 -0.04 0.00 0.00 -1.91 -3.42 103.07 98.28 2qjh h GLY 209 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.86 2qjh h GLY 209 CO 0.62 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.77 2qjh n GLY 210 N 1.39 -2.18 3.74 4.60 0.00 -1.26 -4.88 105.19 106.60 2qjh n GLY 210 Ca -0.05 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2qjh n GLY 210 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 211 N -0.58 2.09 -0.01 1.61 0.04 -1.26 -4.29 135.00 132.60 2qjh s PRO 211 Ca 0.00 1.39 -0.36 0.00 0.04 0.00 0.00 61.00 62.07 2qjh s PRO 211 Cb 0.00 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.54 2qjh s PRO 211 CO 0.00 -1.80 1.64 1.17 0.04 0.00 0.00 177.00 178.05 2qjh n LYS 212 N -3.31 1.75 -2.14 4.56 3.00 -1.26 -4.80 118.16 115.97 2qjh n LYS 212 Ca 0.11 0.64 -0.29 0.00 -0.00 0.00 0.00 58.31 58.76 2qjh n LYS 212 Cb 0.52 -2.39 0.01 0.00 0.00 0.00 0.00 35.03 33.18 2qjh n LYS 212 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2qjh s THR 213 N 2.21 4.58 0.00 3.15 -4.23 -1.26 -5.01 115.64 115.08 2qjh s THR 213 Ca 0.88 0.57 -0.22 0.00 -1.18 0.00 0.00 61.69 61.73 2qjh s THR 213 Cb -0.82 -3.80 -0.18 0.00 1.34 0.00 0.00 72.50 69.04 2qjh s THR 213 CO 0.49 -0.96 1.23 0.78 -0.54 0.00 0.00 174.62 175.62 2qjh h ASN 214 N -0.17 0.27 -3.61 3.99 -0.26 -2.01 -3.45 115.58 110.33 2qjh h ASN 214 Ca -0.45 -0.57 -0.68 0.00 -0.56 0.00 0.00 56.30 54.04 2qjh h ASN 214 Cb 1.21 -0.08 -0.17 0.00 -1.06 0.00 0.00 38.32 38.21 2qjh h ASN 214 CO 0.62 0.80 -0.70 0.42 -1.06 0.00 0.00 177.43 177.51 2qjh s THR 215 N -3.93 3.67 0.08 2.81 -4.23 -1.26 -5.02 115.64 107.77 2qjh s THR 215 Ca -0.15 -0.70 -0.24 0.00 -1.18 0.00 0.00 61.69 59.42 2qjh s THR 215 Cb 0.03 -2.58 -0.15 0.00 1.34 0.00 0.00 72.50 71.14 2qjh s THR 215 CO 0.74 0.44 1.71 0.44 -0.54 0.00 0.00 174.62 177.41 2qjh h ASP 216 N 4.69 -0.05 -1.07 3.99 3.32 -2.01 -2.28 116.42 123.00 2qjh h ASP 216 Ca -0.48 -0.02 0.30 0.00 0.02 0.00 0.00 57.03 56.85 2qjh h ASP 216 Cb 1.17 0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.62 2qjh h ASP 216 CO 0.53 -0.02 0.66 -0.33 -1.72 0.00 0.00 179.24 178.37 2qjh h GLU 217 N -0.08 0.36 0.50 3.56 3.07 -1.96 -0.94 114.58 119.09 2qjh h GLU 217 Ca -0.01 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2qjh h GLU 217 Cb 0.06 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2qjh h GLU 217 CO 0.01 0.24 -0.50 1.49 -1.40 0.00 0.00 179.01 178.85 2qjh h GLU 218 N 0.37 -0.95 0.24 2.33 4.57 -1.83 -0.30 114.58 119.00 2qjh h GLU 218 Ca 0.67 0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.90 2qjh h GLU 218 Cb 1.66 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.46 2qjh h GLU 218 CO -0.41 -0.64 -0.12 0.35 -1.18 0.00 0.00 179.01 177.01 2qjh h PHE 219 N -0.99 -0.32 -0.18 0.92 3.57 -1.22 -2.39 116.94 116.34 2qjh h PHE 219 Ca -0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2qjh h PHE 219 Cb 0.86 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2qjh h PHE 219 CO -0.25 -0.20 0.05 -0.07 -2.23 0.00 0.00 178.31 175.61 2qjh h LEU 220 N -0.33 0.22 -0.52 0.59 3.38 -1.20 -1.79 115.31 115.65 2qjh h LEU 220 Ca -0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2qjh h LEU 220 Cb 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2qjh h LEU 220 CO 0.04 0.22 -0.33 -0.61 0.09 0.00 0.00 178.44 177.86 2qjh h GLN 221 N 0.25 0.85 -0.24 1.13 5.75 -0.85 -0.72 115.11 121.26 2qjh h GLN 221 Ca 0.06 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 2qjh h GLN 221 Cb 0.09 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2qjh h GLN 221 CO -0.00 1.05 0.16 1.98 -2.65 0.00 0.00 178.83 179.36 2qjh h MET 222 N 0.71 0.33 -0.55 1.69 4.05 -0.83 0.13 114.93 120.46 2qjh h MET 222 Ca 0.07 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 2qjh h MET 222 Cb 0.89 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.59 2qjh h MET 222 CO 0.08 0.23 0.28 0.82 0.23 0.00 0.00 176.91 178.55 2qjh h ILE 223 N 0.32 1.19 -0.68 1.77 2.04 -1.27 -0.05 117.51 120.84 2qjh h ILE 223 Ca 0.09 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2qjh h ILE 223 Cb -0.02 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2qjh h ILE 223 CO -0.02 0.22 0.43 0.50 0.00 0.00 0.00 178.15 179.28 2qjh h LYS 224 N 0.74 0.82 -0.31 2.37 1.63 -0.69 -0.70 116.57 120.43 2qjh h LYS 224 Ca 0.19 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2qjh h LYS 224 Cb 0.09 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2qjh h LYS 224 CO -0.03 0.54 0.07 -0.44 -3.45 0.00 0.00 179.45 176.14 2qjh h ASP 225 N 0.84 0.48 -0.75 4.20 3.32 -0.26 -2.07 116.42 122.18 2qjh h ASP 225 Ca 0.27 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2qjh h ASP 225 Cb 0.01 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2qjh h ASP 225 CO -0.10 0.60 0.46 0.00 -1.72 0.00 0.00 179.24 178.47 2qjh h ALA 226 N 0.90 1.01 -0.80 3.45 0.00 -0.63 0.36 119.26 123.54 2qjh h ALA 226 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qjh h ALA 226 Cb 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2qjh h ALA 226 CO 0.00 0.20 0.44 0.52 0.00 0.00 0.00 179.25 180.41 2qjh h MET 227 N 0.86 1.12 -0.90 0.00 2.86 -0.99 -1.84 114.93 116.04 2qjh h MET 227 Ca 0.32 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.89 2qjh h MET 227 Cb 0.12 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.50 2qjh h MET 227 CO -0.15 0.83 0.57 0.93 1.06 0.00 0.00 176.91 180.15 2qjh h GLU 228 N 1.11 1.02 0.00 1.72 4.39 -0.39 -0.19 114.58 122.24 2qjh h GLU 228 Ca 0.28 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2qjh h GLU 228 Cb 0.04 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2qjh h GLU 228 CO -0.04 0.67 0.00 0.00 -1.16 0.00 0.00 179.01 178.48 2qjh n ALA 229 N -2.35 1.63 0.00 3.43 0.00 -0.05 -4.85 120.51 118.33 2qjh n ALA 229 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2qjh n ALA 229 Cb 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2qjh n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 230 N -0.06 1.47 3.76 0.00 0.00 -0.09 -4.28 105.19 105.99 2qjh n GLY 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2qjh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 231 N -2.00 2.82 -2.13 4.61 0.00 -0.76 -4.78 121.76 119.52 2qjh s ALA 231 Ca 0.00 1.17 0.16 0.00 0.00 0.00 0.00 51.96 53.28 2qjh s ALA 231 Cb 0.00 -3.50 0.55 0.00 0.00 0.00 0.00 23.12 20.18 2qjh s ALA 231 CO 0.00 -1.13 1.41 0.00 0.00 0.00 0.00 175.76 176.04 2qjh n ALA 232 N -0.95 2.49 0.00 0.00 0.00 0.16 -4.75 120.51 117.46 2qjh n ALA 232 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2qjh n ALA 232 Cb 0.47 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2qjh n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 233 N 1.06 0.48 3.14 0.00 0.00 -1.25 -1.79 105.19 106.83 2qjh n GLY 233 Ca 0.14 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 2qjh n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qjh s VAL 234 N -2.74 0.60 -0.41 1.61 0.11 0.05 -2.65 120.40 116.97 2qjh s VAL 234 Ca 0.00 -1.81 0.05 0.00 -2.93 0.00 0.00 61.98 57.29 2qjh s VAL 234 Cb 0.00 -1.52 0.18 0.00 -1.53 0.00 0.00 36.38 33.51 2qjh s VAL 234 CO 0.00 -0.83 0.38 0.00 -3.33 0.00 0.00 175.10 171.32 2qjh n ALA 235 N 0.17 2.56 -2.74 1.54 0.00 0.75 -0.40 120.51 122.40 2qjh n ALA 235 Ca -0.14 -3.03 -0.35 0.00 0.00 0.00 0.00 53.44 49.93 2qjh n ALA 235 Cb 0.60 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 2qjh n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qjh s VAL 236 N -0.05 4.30 0.00 0.00 -7.23 -0.90 -3.58 120.40 112.94 2qjh s VAL 236 Ca 0.33 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 2qjh s VAL 236 Cb 0.06 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2qjh s VAL 236 CO -0.18 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 2qjh n GLY 237 N 2.48 -0.02 0.28 2.32 0.00 -1.26 -3.79 105.19 105.20 2qjh n GLY 237 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 0.00 0.00 1.61 3.08 -1.83 0.60 114.38 117.84 2qjh h ARG 238 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qjh h ARG 238 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 238 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2qjh n ASN 239 N -5.50 0.28 -0.06 7.04 3.02 -1.26 -1.29 115.26 117.50 2qjh n ASN 239 Ca 0.11 0.63 -0.09 0.00 -0.03 0.00 0.00 54.58 55.20 2qjh n ASN 239 Cb 0.40 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 2qjh n ASN 239 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qjh n ILE 240 N -1.87 1.38 0.59 2.41 5.41 0.12 -4.47 119.36 122.94 2qjh n ILE 240 Ca -0.01 0.14 0.11 0.00 1.00 0.00 0.00 62.75 64.00 2qjh n ILE 240 Cb 0.03 -2.09 0.44 0.00 -0.71 0.00 0.00 39.64 37.31 2qjh n ILE 240 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2qjh n PHE 241 N -4.15 0.42 -0.14 1.39 1.16 -0.72 -2.40 117.46 113.01 2qjh n PHE 241 Ca -0.14 0.15 0.12 0.00 -1.87 0.00 0.00 57.45 55.70 2qjh n PHE 241 Cb 0.43 -0.74 0.30 0.00 -1.61 0.00 0.00 39.48 37.86 2qjh n PHE 241 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2qjh n GLN 242 N -1.86 2.62 -2.98 3.97 6.02 -0.41 -4.22 117.38 120.51 2qjh n GLN 242 Ca 0.04 -2.50 -0.30 0.00 -0.01 0.00 0.00 57.00 54.23 2qjh n GLN 242 Cb 0.27 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2qjh n GLN 242 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2qjh s HIS 243 N -1.15 3.47 0.24 1.08 2.46 -1.01 -4.99 115.29 115.39 2qjh s HIS 243 Ca 0.46 0.94 -0.04 0.00 0.47 0.00 0.00 55.06 56.88 2qjh s HIS 243 Cb 0.24 -2.35 0.26 0.00 -0.13 0.00 0.00 32.58 30.60 2qjh s HIS 243 CO 0.32 -0.03 1.76 -0.44 -2.47 0.00 0.00 174.74 173.88 2qjh h ASP 244 N 1.37 0.90 -3.29 9.88 3.32 -1.92 -3.32 116.42 123.36 2qjh h ASP 244 Ca -0.47 -0.19 -0.64 0.00 0.02 0.00 0.00 57.03 55.75 2qjh h ASP 244 Cb 1.19 -0.24 -0.41 0.00 0.22 0.00 0.00 39.33 40.09 2qjh h ASP 244 CO 0.64 0.90 -0.49 -0.62 -1.72 0.00 0.00 179.24 177.95 2qjh s ASP 245 N -6.55 5.00 0.16 6.45 2.15 -1.26 -4.96 116.67 117.66 2qjh s ASP 245 Ca -0.11 -3.73 -0.19 0.00 0.43 0.00 0.00 52.55 48.95 2qjh s ASP 245 Cb 0.15 -1.69 0.07 0.00 -0.30 0.00 0.00 42.92 41.14 2qjh s ASP 245 CO 0.82 -0.12 1.66 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.46 0.53 -0.38 1.11 2.07 -1.79 0.09 116.25 122.34 2qjh h VAL 246 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2qjh h VAL 246 Cb 0.78 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2qjh h VAL 246 CO 0.74 0.00 0.19 0.58 0.02 0.00 0.00 177.57 179.10 2qjh h VAL 247 N -0.09 0.97 -0.26 2.57 2.07 -1.91 -1.76 116.25 117.84 2qjh h VAL 247 Ca 0.17 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2qjh h VAL 247 Cb 0.35 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qjh h VAL 247 CO -0.39 0.07 0.07 1.23 0.02 0.00 0.00 177.57 178.57 2qjh h GLY 248 N 0.38 0.43 1.77 2.17 0.00 -1.66 -1.15 103.07 105.02 2qjh h GLY 248 Ca 0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2qjh h GLY 248 CO -0.12 0.24 -0.10 1.19 0.00 0.00 0.00 176.54 177.75 2qjh h ILE 249 N 0.25 1.18 -0.29 2.60 6.09 -0.92 0.61 117.51 127.02 2qjh h ILE 249 Ca 0.08 -0.78 -0.08 0.00 -1.37 0.00 0.00 64.86 62.71 2qjh h ILE 249 Cb 0.25 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 2qjh h ILE 249 CO -0.00 0.25 -0.14 0.74 -3.07 0.00 0.00 178.15 175.92 2qjh h THR 250 N 0.28 1.29 -0.88 2.19 2.02 -1.09 -1.53 112.91 115.18 2qjh h THR 250 Ca 0.06 -1.24 0.03 0.00 0.77 0.00 0.00 66.41 66.03 2qjh h THR 250 Cb 0.36 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2qjh h THR 250 CO 0.02 0.40 0.57 -0.09 0.37 0.00 0.00 175.52 176.78 2qjh h ARG 251 N 0.36 1.07 -0.05 6.66 9.65 -0.46 -0.60 114.38 131.02 2qjh h ARG 251 Ca 0.06 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2qjh h ARG 251 Cb 0.66 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2qjh h ARG 251 CO 0.04 0.71 -0.03 0.00 2.80 0.00 0.00 179.97 183.49 2qjh h ALA 252 N 1.36 0.01 -0.90 2.80 0.00 -0.62 -1.64 119.26 120.29 2qjh h ALA 252 Ca 0.35 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2qjh h ALA 252 Cb 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2qjh h ALA 252 CO -0.12 -0.51 0.59 0.28 0.00 0.00 0.00 179.25 179.49 2qjh h VAL 253 N -0.03 1.23 -0.64 0.00 2.07 -0.69 -2.13 116.25 116.06 2qjh h VAL 253 Ca 0.03 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2qjh h VAL 253 Cb 0.08 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 2qjh h VAL 253 CO -0.08 0.22 0.29 0.00 0.02 0.00 0.00 177.57 178.02 2qjh h LYS 255 N 0.90 -0.57 -0.84 0.00 1.79 -0.65 0.30 116.57 117.51 2qjh h LYS 255 Ca 0.22 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.74 2qjh h LYS 255 Cb 0.12 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 2qjh h LYS 255 CO -0.03 -0.38 0.55 0.82 -1.08 0.00 0.00 179.45 179.34 2qjh h ILE 256 N -0.59 1.22 0.19 1.86 2.04 -1.21 0.35 117.51 121.37 2qjh h ILE 256 Ca -0.02 -0.40 -0.34 0.00 1.00 0.00 0.00 64.86 65.10 2qjh h ILE 256 Cb 0.52 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2qjh h ILE 256 CO -0.03 0.21 -1.63 0.58 0.00 0.00 0.00 178.15 177.28 2qjh h VAL 257 N 1.14 1.08 0.00 1.67 2.07 -0.88 -3.04 116.25 118.29 2qjh h VAL 257 Ca 0.31 -2.63 -0.09 0.00 0.82 0.00 0.00 66.70 65.11 2qjh h VAL 257 Cb -0.13 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2qjh h VAL 257 CO -0.07 0.84 -2.00 1.41 0.02 0.00 0.00 177.57 177.78 2qjh n HIS 258 N -3.59 0.11 0.17 1.57 8.25 0.10 -4.54 115.22 117.28 2qjh n HIS 258 Ca -0.21 0.03 0.02 0.00 -0.26 0.00 0.00 57.72 57.31 2qjh n HIS 258 Cb 1.08 -0.67 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 2qjh n HIS 258 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qjh n GLU 259 N -2.43 4.20 -1.46 -0.41 1.02 -0.17 -4.69 120.64 116.70 2qjh n GLU 259 Ca -0.11 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 2qjh n GLU 259 Cb 0.72 -0.81 -0.05 0.00 -0.02 0.00 0.00 31.44 31.27 2qjh n GLU 259 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qjh n ASN 260 N -1.24 -4.49 -4.77 1.62 3.02 -0.07 -4.97 115.26 104.37 2qjh n ASN 260 Ca 0.00 0.28 -0.39 0.00 -0.03 0.00 0.00 54.58 54.45 2qjh n ASN 260 Cb 0.08 -3.18 -0.00 0.00 -0.61 0.00 0.00 39.78 36.07 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh s ALA 261 N -2.49 3.12 0.68 5.41 0.00 -0.98 -4.91 121.76 122.58 2qjh s ALA 261 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 2qjh s ALA 261 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2qjh s ALA 261 CO 0.00 -0.81 1.06 0.16 0.00 0.00 0.00 175.76 176.17 2qjh s ASP 262 N -0.98 5.42 0.57 0.00 1.47 -1.26 -4.02 116.67 117.88 2qjh s ASP 262 Ca 0.60 1.67 0.31 0.00 1.18 0.00 0.00 52.55 56.31 2qjh s ASP 262 Cb -0.35 -2.50 1.43 0.00 -0.34 0.00 0.00 42.92 41.16 2qjh s ASP 262 CO 0.44 -1.42 1.81 0.58 0.68 0.00 0.00 175.17 177.26 2qjh h VAL 263 N -0.50 0.36 -0.15 2.11 2.07 -1.94 0.11 116.25 118.30 2qjh h VAL 263 Ca -0.44 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2qjh h VAL 263 Cb 1.21 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2qjh h VAL 263 CO 0.57 0.00 -0.10 -0.08 0.02 0.00 0.00 177.57 177.97 2qjh h GLU 264 N 0.00 0.34 -0.03 1.57 4.22 -2.00 -1.87 114.58 116.81 2qjh h GLU 264 Ca 0.35 -0.16 -0.23 0.00 0.08 0.00 0.00 59.36 59.40 2qjh h GLU 264 Cb 1.67 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.92 2qjh h GLU 264 CO -0.00 0.68 -0.91 0.93 -2.18 0.00 0.00 179.01 177.53 2qjh h GLU 265 N -0.01 0.49 0.25 1.92 4.39 -1.47 -3.29 114.58 116.86 2qjh h GLU 265 Ca 0.03 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.24 2qjh h GLU 265 Cb 0.60 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.35 2qjh h GLU 265 CO 0.03 1.14 -0.34 0.00 -1.16 0.00 0.00 179.01 178.67 2qjh h ALA 266 N 0.70 -0.67 -1.02 3.43 0.00 -0.87 -2.42 119.26 118.41 2qjh h ALA 266 Ca -0.08 -0.09 0.30 0.00 0.00 0.00 0.00 54.91 55.04 2qjh h ALA 266 Cb 1.54 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 2qjh h ALA 266 CO 0.16 -0.92 0.74 -0.07 0.00 0.00 0.00 179.25 179.16 2qjh h LEU 267 N -0.65 0.00 -2.81 0.00 3.38 -1.40 0.24 115.31 114.07 2qjh h LEU 267 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qjh h LEU 267 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2qjh h LEU 267 CO -0.12 0.00 -0.00 0.11 0.09 0.00 0.00 178.44 178.52 2qjh h LYS 268 N 0.00 0.00 0.00 1.13 1.57 -1.50 -0.42 116.57 117.35 2qjh h LYS 268 Ca 0.48 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.11 2qjh h LYS 268 Cb 1.96 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.25 2qjh h LYS 268 CO -0.01 0.00 -0.75 0.93 -0.57 0.00 0.00 179.45 179.05 2qjh h GLU 269 N 0.00 0.00 -6.31 3.15 4.39 -0.63 -3.43 114.58 111.76 2qjh h GLU 269 Ca -0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2qjh h GLU 269 Cb 0.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2qjh h GLU 269 CO 0.00 0.75 1.20 0.42 -1.16 0.00 0.00 179.01 180.23 2qjh s ILE 270 N -3.17 3.62 -2.03 3.13 1.01 -0.17 -4.54 121.20 119.05 2qjh s ILE 270 Ca 0.00 0.58 0.32 0.00 0.00 0.00 0.00 60.65 61.55 2qjh s ILE 270 Cb 0.11 -3.99 0.89 0.00 0.01 0.00 0.00 42.46 39.47 2qjh s ILE 270 CO 0.78 -0.73 2.20 -2.11 0.00 0.00 0.00 174.94 175.07