#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh h GLU 2 N 0.00 0.00 -0.85 2.12 4.39 -1.99 -2.79 114.58 115.45 2qjh h GLU 2 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2qjh h GLU 2 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2qjh h GLU 2 CO 0.00 0.00 0.42 1.25 -1.16 0.00 0.00 179.01 179.52 2qjh h LEU 3 N 0.00 1.11 -3.70 1.33 6.46 -2.00 -3.15 115.31 115.35 2qjh h LEU 3 Ca 0.38 -0.13 -0.51 0.00 -0.12 0.00 0.00 57.88 57.50 2qjh h LEU 3 Cb 1.84 -0.28 -0.38 0.00 -0.73 0.00 0.00 40.66 41.11 2qjh h LEU 3 CO -0.00 0.92 -0.66 0.49 -0.62 0.00 0.00 178.44 178.57 2qjh n PHE 4 N -4.31 2.53 0.31 1.25 3.01 -1.05 -4.74 117.46 114.46 2qjh n PHE 4 Ca 0.09 -2.21 0.19 0.00 1.01 0.00 0.00 57.45 56.53 2qjh n PHE 4 Cb 0.13 -0.42 1.03 0.00 -0.01 0.00 0.00 39.48 40.21 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 2.05 0.00 0.00 -1.08 1.79 -1.58 -2.01 116.57 115.74 2qjh h LYS 5 Ca 0.35 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.78 2qjh h LYS 5 Cb 1.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.09 2qjh h LYS 5 CO 0.75 0.02 -0.78 -0.44 -1.08 0.00 0.00 179.45 177.92 2qjh h ASP 6 N 0.00 0.00 -2.47 0.86 5.19 -1.87 -3.45 116.42 114.68 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 0.12 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2qjh h ASP 6 CO 0.00 0.18 1.32 -0.63 -3.12 0.00 0.00 179.24 176.99 2qjh s ILE 7 N -3.19 3.41 -1.11 0.35 1.01 -0.76 -4.88 121.20 116.02 2qjh s ILE 7 Ca 0.01 0.39 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 2qjh s ILE 7 Cb 0.08 -3.62 0.29 0.00 0.01 0.00 0.00 42.46 39.22 2qjh s ILE 7 CO 0.76 -0.44 1.58 0.29 0.00 0.00 0.00 174.94 177.13 2qjh n LYS 8 N 8.58 4.41 -3.26 2.79 5.02 -1.26 -4.83 118.16 129.60 2qjh n LYS 8 Ca 0.24 -4.39 -0.05 0.00 -2.02 0.00 0.00 58.31 52.09 2qjh n LYS 8 Cb 0.48 -2.58 -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 -1.35 -0.24 0.20 4.39 3.04 -1.26 -5.05 114.94 114.67 2qjh s ASN 9 Ca 0.33 -0.08 -0.13 0.00 0.04 0.00 0.00 52.86 53.03 2qjh s ASN 9 Cb 0.07 1.41 0.23 0.00 -1.54 0.00 0.00 41.25 41.41 2qjh s ASN 9 CO 0.08 -0.33 1.68 0.25 -3.04 0.00 0.00 177.10 175.74 2qjh h LEU 10 N 8.11 -0.23 -0.22 3.21 5.85 -1.97 -1.80 115.31 128.26 2qjh h LEU 10 Ca -0.09 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2qjh h LEU 10 Cb 1.14 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 2qjh h LEU 10 CO 0.24 -0.08 -0.06 1.23 -0.34 0.00 0.00 178.44 179.42 2qjh h GLY 11 N 0.12 0.15 1.00 3.75 0.00 -1.93 -1.54 103.07 104.62 2qjh h GLY 11 Ca 0.28 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2qjh h GLY 11 CO -0.46 -0.09 0.40 0.50 0.00 0.00 0.00 176.54 176.89 2qjh h LYS 12 N -0.01 0.98 -0.27 4.80 1.57 -0.88 -1.68 116.57 121.07 2qjh h LYS 12 Ca 0.11 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2qjh h LYS 12 Cb 0.17 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2qjh h LYS 12 CO -0.23 0.72 0.16 -0.07 -0.57 0.00 0.00 179.45 179.46 2qjh h LEU 13 N 0.97 0.26 -0.17 2.94 3.38 -1.03 0.46 115.31 122.11 2qjh h LEU 13 Ca 0.25 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2qjh h LEU 13 Cb 0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2qjh h LEU 13 CO -0.04 0.19 0.06 0.58 0.09 0.00 0.00 178.44 179.32 2qjh h VAL 14 N 0.33 0.96 -0.32 1.22 2.07 -1.04 -2.50 116.25 116.97 2qjh h VAL 14 Ca 0.11 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 2qjh h VAL 14 Cb -0.01 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2qjh h VAL 14 CO -0.05 0.03 -0.23 0.03 0.02 0.00 0.00 177.57 177.37 2qjh h ARG 15 N 0.15 0.73 -0.47 1.57 3.08 -1.01 -3.01 114.38 115.40 2qjh h ARG 15 Ca 0.07 -0.35 0.11 0.00 0.07 0.00 0.00 59.98 59.88 2qjh h ARG 15 Cb 0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2qjh h ARG 15 CO -0.07 0.97 0.33 -0.07 -1.07 0.00 0.00 179.97 180.05 2qjh h LEU 16 N 0.49 0.15 -0.55 3.04 3.38 0.05 0.67 115.31 122.54 2qjh h LEU 16 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qjh h LEU 16 Cb 0.79 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2qjh h LEU 16 CO 0.06 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2qjh n GLU 17 N -4.44 0.12 -0.04 1.13 1.02 -0.95 -1.55 120.64 115.93 2qjh n GLU 17 Ca 0.08 0.41 0.12 0.00 -0.02 0.00 0.00 57.16 57.75 2qjh n GLU 17 Cb 0.43 -1.76 0.36 0.00 -0.02 0.00 0.00 31.44 30.45 2qjh n GLU 17 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 18 N -2.00 1.92 0.00 3.49 1.74 0.23 -4.05 116.66 118.00 2qjh n ARG 18 Ca 0.02 -1.36 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 2qjh n ARG 18 Cb 0.18 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.62 0.00 -5.10 0.55 -5.35 -0.59 -3.90 119.36 105.59 2qjh n ILE 19 Ca 0.17 -0.29 -0.31 0.00 -0.27 0.00 0.00 62.75 62.06 2qjh n ILE 19 Cb 0.43 1.23 -0.15 0.00 -1.74 0.00 0.00 39.64 39.41 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 -0.27 2.36 -0.12 4.28 0.40 -0.83 -4.53 117.98 119.28 2qjh s PHE 20 Ca 0.00 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.63 2qjh s PHE 20 Cb 0.00 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2qjh s PHE 20 CO 0.00 0.05 1.37 1.21 0.70 0.00 0.00 175.22 178.55 2qjh s ASN 21 N -0.90 6.87 0.24 1.36 3.84 -0.34 -4.80 114.94 121.22 2qjh s ASN 21 Ca 0.11 1.86 -0.05 0.00 0.21 0.00 0.00 52.86 55.00 2qjh s ASN 21 Cb -0.10 -2.54 0.45 0.00 -0.55 0.00 0.00 41.25 38.51 2qjh s ASN 21 CO 0.01 -0.79 1.71 -0.09 -2.79 0.00 0.00 177.10 175.15 2qjh h ARG 22 N 8.48 0.35 0.13 0.43 2.43 -1.89 0.13 114.38 124.44 2qjh h ARG 22 Ca -0.31 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2qjh h ARG 22 Cb 1.13 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2qjh h ARG 22 CO 0.96 0.23 -0.06 0.93 -1.51 0.00 0.00 179.97 180.52 2qjh h GLU 23 N 0.36 -0.16 0.00 0.20 5.08 -1.97 -3.34 114.58 114.75 2qjh h GLU 23 Ca 0.41 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2qjh h GLU 23 Cb 0.65 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2qjh h GLU 23 CO -0.44 0.26 -0.03 0.66 -1.00 0.00 0.00 179.01 178.47 2qjh h SER 24 N -0.92 0.00 -6.22 1.42 4.64 -1.79 -3.47 113.55 107.21 2qjh h SER 24 Ca -0.02 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.84 2qjh h SER 24 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2qjh h SER 24 CO 0.03 0.03 -0.75 -0.62 -0.87 0.00 0.00 176.83 174.64 2qjh n GLU 25 N -3.12 -5.89 -4.38 4.77 1.02 0.46 -4.97 120.64 108.53 2qjh n GLU 25 Ca 0.02 0.64 -0.19 0.00 -0.02 0.00 0.00 57.16 57.60 2qjh n GLU 25 Cb 0.40 -5.53 -0.10 0.00 -0.02 0.00 0.00 31.44 26.18 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 -6.53 1.56 0.00 3.49 -0.14 -1.25 -4.92 119.74 111.96 2qjh s LYS 26 Ca 0.61 -1.87 -0.02 0.00 -1.36 0.00 0.00 55.97 53.33 2qjh s LYS 26 Cb -0.30 -0.50 -0.01 0.00 -1.68 0.00 0.00 37.83 35.35 2qjh s LYS 26 CO 0.81 -0.29 0.03 -0.08 -0.76 0.00 0.00 175.35 175.07 2qjh s THR 27 N -3.53 0.07 -0.31 2.17 -1.32 -0.73 -1.19 115.64 110.80 2qjh s THR 27 Ca 0.36 -0.60 0.03 0.00 -1.21 0.00 0.00 61.69 60.27 2qjh s THR 27 Cb 0.07 -0.25 0.09 0.00 -1.51 0.00 0.00 72.50 70.91 2qjh s THR 27 CO 0.15 -0.33 0.01 -0.69 -2.21 0.00 0.00 174.62 171.55 2qjh s VAL 28 N -1.01 2.09 -0.16 5.08 1.01 -1.26 -0.59 120.40 125.55 2qjh s VAL 28 Ca -0.11 -2.03 -0.05 0.00 0.00 0.00 0.00 61.98 59.78 2qjh s VAL 28 Cb -0.07 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2qjh s VAL 28 CO -0.00 -0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.05 2qjh s ILE 29 N 1.04 4.47 -0.61 2.22 1.01 0.31 -0.49 121.20 129.15 2qjh s ILE 29 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2qjh s ILE 29 Cb -0.19 -2.98 0.16 0.00 0.01 0.00 0.00 42.46 39.46 2qjh s ILE 29 CO -0.09 0.50 0.45 -0.69 0.00 0.00 0.00 174.94 175.11 2qjh s VAL 30 N 0.12 3.98 0.18 2.92 1.01 -0.09 -1.93 120.40 126.59 2qjh s VAL 30 Ca 0.03 -2.65 -0.30 0.00 0.00 0.00 0.00 61.98 59.05 2qjh s VAL 30 Cb -0.13 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 2qjh s VAL 30 CO 0.01 -0.86 1.25 -2.16 0.00 0.00 0.00 175.10 173.34 2qjh s PRO 31 N 0.27 4.44 -0.27 2.72 0.04 -1.25 -2.61 135.00 138.34 2qjh s PRO 31 Ca 0.15 1.95 0.18 0.00 0.04 0.00 0.00 61.00 63.32 2qjh s PRO 31 Cb -0.20 -3.23 0.49 0.00 0.04 0.00 0.00 34.50 31.61 2qjh s PRO 31 CO -0.04 -0.18 1.13 -1.33 0.04 0.00 0.00 177.00 176.62 2qjh n MET 32 N 2.67 2.29 -0.15 4.56 2.81 0.36 -4.25 117.12 125.40 2qjh n MET 32 Ca 0.05 -3.71 0.10 0.00 -1.81 0.00 0.00 57.70 52.34 2qjh n MET 32 Cb 0.44 -1.80 0.28 0.00 -0.71 0.00 0.00 33.22 31.43 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 -0.62 2.32 0.23 7.83 5.75 -1.21 -4.39 116.55 126.45 2qjh n ASP 33 Ca 0.18 -1.87 0.16 0.00 -0.01 0.00 0.00 54.79 53.26 2qjh n ASP 33 Cb 0.85 -0.20 0.84 0.00 -1.03 0.00 0.00 41.12 41.58 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 2.87 0.00 -0.52 2.11 3.86 -1.92 -2.82 115.15 118.73 2qjh h HIS 34 Ca 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2qjh h HIS 34 Cb 0.64 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.00 2qjh h HIS 34 CO 0.20 0.00 -0.23 0.78 0.86 0.00 0.00 177.93 179.54 2qjh h GLY 35 N 0.00 0.13 0.81 2.45 0.00 -1.77 0.40 103.07 105.09 2qjh h GLY 35 Ca 0.07 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.72 2qjh h GLY 35 CO -0.00 -0.22 0.17 -2.08 0.00 0.00 0.00 176.54 174.42 2qjh h VAL 36 N -0.11 0.97 -0.13 4.60 2.07 -1.79 0.33 116.25 122.19 2qjh h VAL 36 Ca 0.24 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 2qjh h VAL 36 Cb 0.48 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2qjh h VAL 36 CO -0.59 0.07 -0.24 0.28 0.02 0.00 0.00 177.57 177.11 2qjh h SER 37 N 0.36 0.44 0.00 0.57 0.02 -1.33 -3.40 113.55 110.21 2qjh h SER 37 Ca 0.15 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2qjh h SER 37 Cb 0.07 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2qjh h SER 37 CO -0.11 0.90 0.00 0.59 -1.14 0.00 0.00 176.83 177.07 2qjh n ASN 38 N -4.46 1.49 0.00 3.07 3.02 0.13 -1.64 115.26 116.87 2qjh n ASN 38 Ca -0.07 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 2qjh n ASN 38 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 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 -0.32 -2.33 3.58 7.41 0.00 0.12 -4.54 105.19 109.10 2qjh n GLY 39 Ca 0.00 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.50 2.94 0.88 1.61 0.04 -1.26 -4.06 135.00 134.65 2qjh s PRO 40 Ca 0.00 -1.27 -0.13 0.00 0.04 0.00 0.00 61.00 59.64 2qjh s PRO 40 Cb 0.00 -5.30 0.13 0.00 0.04 0.00 0.00 34.50 29.36 2qjh s PRO 40 CO 0.00 -3.38 1.20 0.96 0.04 0.00 0.00 177.00 175.82 2qjh s ILE 41 N 8.85 1.99 0.13 0.56 -4.36 -1.26 -4.76 121.20 122.35 2qjh s ILE 41 Ca 0.64 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.70 2qjh s ILE 41 Cb -0.00 -2.92 -0.13 0.00 1.25 0.00 0.00 42.46 40.66 2qjh s ILE 41 CO 0.09 0.00 1.70 1.17 0.24 0.00 0.00 174.94 178.14 2qjh n LYS 42 N -3.57 2.43 0.00 0.37 4.81 -1.26 -1.59 118.16 119.36 2qjh n LYS 42 Ca 0.09 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2qjh n LYS 42 Cb 0.60 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.95 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 3.83 3.39 0.59 3.14 0.00 -1.26 -4.51 105.19 110.38 2qjh n GLY 43 Ca 0.18 0.00 0.06 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 3.07 -0.03 0.99 4.77 -0.62 -4.61 117.00 120.58 2qjh n LEU 44 Ca 0.00 -2.42 -0.15 0.00 -0.03 0.00 0.00 56.01 53.41 2qjh n LEU 44 Cb 0.00 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 40.65 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 1.53 1.57 -2.75 -0.08 2.04 -1.85 -3.34 117.51 114.64 2qjh h ILE 45 Ca 0.00 -2.00 -0.77 0.00 1.00 0.00 0.00 64.86 63.10 2qjh h ILE 45 Cb 0.96 2.85 -0.31 0.00 -0.74 0.00 0.00 36.82 39.58 2qjh h ILE 45 CO 0.07 0.54 0.50 -0.67 0.00 0.00 0.00 178.15 178.60 2qjh n ASP 46 N -4.52 5.90 -0.27 1.72 -0.08 -1.26 -4.87 116.55 113.18 2qjh n ASP 46 Ca -0.10 -3.43 0.14 0.00 -1.51 0.00 0.00 54.79 49.89 2qjh n ASP 46 Cb 0.50 -1.14 0.42 0.00 2.34 0.00 0.00 41.12 43.24 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 3.35 0.77 -0.98 5.18 2.04 -1.84 0.04 117.51 126.08 2qjh h ILE 47 Ca 0.20 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2qjh h ILE 47 Cb 0.62 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2qjh h ILE 47 CO 1.23 0.11 0.63 0.03 0.00 0.00 0.00 178.15 180.15 2qjh h ARG 48 N 0.60 1.05 0.25 2.37 2.47 -1.93 0.27 114.38 119.47 2qjh h ARG 48 Ca 0.47 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 59.11 2qjh h ARG 48 Cb 0.88 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2qjh h ARG 48 CO -0.21 0.70 -0.12 1.57 0.56 0.00 0.00 179.97 182.46 2qjh h LYS 49 N 1.09 -0.33 -0.75 0.04 -0.00 -1.43 -1.81 116.57 113.37 2qjh h LYS 49 Ca 0.44 0.02 0.15 0.00 -0.00 0.00 0.00 60.65 61.26 2qjh h LYS 49 Cb 0.26 0.07 -0.10 0.00 -0.00 0.00 0.00 32.23 32.46 2qjh h LYS 49 CO -0.19 0.02 0.25 1.15 -0.00 0.00 0.00 179.45 180.69 2qjh h THR 50 N -0.90 0.58 -0.43 0.07 2.02 -1.03 0.37 112.91 113.59 2qjh h THR 50 Ca -0.03 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2qjh h THR 50 Cb 0.50 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2qjh h THR 50 CO 0.06 0.07 0.23 0.58 0.37 0.00 0.00 175.52 176.83 2qjh h VAL 51 N 0.36 1.16 -0.49 3.16 2.07 -0.48 -0.88 116.25 121.16 2qjh h VAL 51 Ca 0.42 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2qjh h VAL 51 Cb 0.68 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2qjh h VAL 51 CO -0.46 0.17 0.12 -1.13 0.02 0.00 0.00 177.57 176.29 2qjh h ASN 52 N 0.57 0.74 0.49 0.57 -1.24 0.07 -2.12 115.58 114.66 2qjh h ASN 52 Ca 0.15 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 2qjh h ASN 52 Cb 0.06 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.92 2qjh h ASN 52 CO -0.02 0.78 -0.24 0.44 -1.29 0.00 0.00 177.43 177.10 2qjh h ASP 53 N 0.66 -0.56 -0.95 1.15 3.32 -0.17 0.12 116.42 119.99 2qjh h ASP 53 Ca 0.15 -0.01 0.18 0.00 0.02 0.00 0.00 57.03 57.38 2qjh h ASP 53 Cb 0.33 0.14 -0.11 0.00 0.22 0.00 0.00 39.33 39.92 2qjh h ASP 53 CO 0.00 -0.36 0.54 0.58 -1.72 0.00 0.00 179.24 178.28 2qjh h VAL 54 N -0.71 0.68 -0.43 -1.35 2.07 -1.17 0.34 116.25 115.69 2qjh h VAL 54 Ca -0.07 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 2qjh h VAL 54 Cb 0.53 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2qjh h VAL 54 CO 0.11 0.12 -0.08 0.00 0.02 0.00 0.00 177.57 177.74 2qjh h ALA 55 N 1.63 0.59 -0.57 1.67 0.00 -1.11 -2.20 119.26 119.26 2qjh h ALA 55 Ca 0.55 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2qjh h ALA 55 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2qjh h ALA 55 CO -0.40 0.46 0.38 1.49 0.00 0.00 0.00 179.25 181.18 2qjh h GLU 56 N 0.64 0.62 0.00 0.00 4.57 0.23 -0.90 114.58 119.74 2qjh h GLU 56 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2qjh h GLU 56 Cb 0.61 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2qjh h GLU 56 CO 0.04 0.41 0.00 0.41 -1.18 0.00 0.00 179.01 178.69 2qjh n GLY 57 N -1.47 -1.58 0.00 1.92 0.00 0.25 -4.93 105.19 99.38 2qjh n GLY 57 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2qjh n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qjh n GLY 58 N 0.94 1.12 3.56 -0.02 0.00 -0.34 -3.77 105.19 106.68 2qjh n GLY 58 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh n ALA 59 N -1.64 -1.04 0.02 4.61 0.00 -0.86 -4.92 120.51 116.67 2qjh n ALA 59 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 2qjh n ALA 59 Cb 0.00 -2.03 -0.13 0.00 0.00 0.00 0.00 19.45 17.29 2qjh n ALA 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qjh h ASN 60 N -0.89 0.00 -4.77 0.00 4.21 -1.10 -3.46 115.58 109.58 2qjh h ASN 60 Ca -0.45 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.08 2qjh h ASN 60 Cb 1.31 0.00 -0.16 0.00 -1.12 0.00 0.00 38.32 38.35 2qjh h ASN 60 CO 0.42 0.99 0.33 0.00 -1.29 0.00 0.00 177.43 177.88 2qjh s ALA 61 N -2.66 -1.76 0.11 -0.83 0.00 -1.16 -0.63 121.76 114.84 2qjh s ALA 61 Ca -0.02 1.03 0.07 0.00 0.00 0.00 0.00 51.96 53.04 2qjh s ALA 61 Cb 0.09 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2qjh s ALA 61 CO 0.82 -0.57 -0.10 0.14 0.00 0.00 0.00 175.76 176.05 2qjh s VAL 62 N -2.47 3.33 -0.23 0.00 -7.23 -0.64 -0.92 120.40 112.24 2qjh s VAL 62 Ca -0.02 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.87 2qjh s VAL 62 Cb -0.01 -2.56 0.04 0.00 0.56 0.00 0.00 36.38 34.42 2qjh s VAL 62 CO -0.03 0.10 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.49 2qjh s LEU 63 N -2.24 2.87 0.26 1.32 0.20 -1.07 -1.01 118.68 119.00 2qjh s LEU 63 Ca 0.21 -1.09 0.03 0.00 0.69 0.00 0.00 54.13 53.97 2qjh s LEU 63 Cb -0.11 -1.49 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 2qjh s LEU 63 CO 0.14 -0.12 0.05 -0.76 -0.29 0.00 0.00 176.35 175.37 2qjh s LEU 64 N 1.20 1.96 0.32 -0.68 1.43 -0.13 -0.49 118.68 122.29 2qjh s LEU 64 Ca -0.03 -1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 51.62 2qjh s LEU 64 Cb -0.17 -0.17 -0.08 0.00 0.03 0.00 0.00 46.19 45.80 2qjh s LEU 64 CO -0.08 -0.63 0.69 -1.00 0.23 0.00 0.00 176.35 175.56 2qjh s HIS 65 N -3.53 3.41 0.32 0.29 3.76 -1.26 -0.57 115.29 117.71 2qjh s HIS 65 Ca 0.34 1.06 0.08 0.00 -0.15 0.00 0.00 55.06 56.39 2qjh s HIS 65 Cb 0.07 -2.42 0.82 0.00 1.11 0.00 0.00 32.58 32.17 2qjh s HIS 65 CO 0.12 0.10 1.77 1.57 -0.85 0.00 0.00 174.74 177.45 2qjh h LYS 66 N 2.07 0.66 -0.90 1.40 2.10 -1.96 -1.78 116.57 118.16 2qjh h LYS 66 Ca -0.47 -0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.21 2qjh h LYS 66 Cb 1.18 -0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.66 0.43 0.58 0.78 -2.00 0.00 0.00 179.45 179.91 2qjh h GLY 67 N 0.68 1.30 1.59 0.07 0.00 -1.98 -1.25 103.07 103.48 2qjh h GLY 67 Ca 0.59 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 47.34 2qjh h GLY 67 CO -0.38 0.26 -0.75 -2.22 0.00 0.00 0.00 176.54 173.44 2qjh h ILE 68 N 0.97 1.39 -0.39 2.60 1.08 -1.72 -3.14 117.51 118.30 2qjh h ILE 68 Ca 0.40 -2.19 -0.05 0.00 -0.39 0.00 0.00 64.86 62.63 2qjh h ILE 68 Cb 0.28 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 36.17 2qjh h ILE 68 CO -0.16 0.66 0.03 0.58 -0.69 0.00 0.00 178.15 178.57 2qjh h VAL 69 N 0.26 1.25 0.00 1.67 2.07 -1.29 -2.52 116.25 117.70 2qjh h VAL 69 Ca -0.04 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2qjh h VAL 69 Cb 1.34 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2qjh h VAL 69 CO 0.13 0.31 0.24 -0.09 0.02 0.00 0.00 177.57 178.18 2qjh h ARG 70 N 0.50 0.00 -2.58 1.57 9.65 -1.20 -3.30 114.38 119.02 2qjh h ARG 70 Ca 0.11 0.00 -0.72 0.00 -1.10 0.00 0.00 59.98 58.28 2qjh h ARG 70 Cb 0.42 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 28.65 2qjh h ARG 70 CO 0.01 0.00 0.20 0.72 2.80 0.00 0.00 179.97 183.70 2qjh n HIS 71 N -2.36 2.87 -1.49 2.20 8.25 -0.95 -5.11 115.22 118.64 2qjh n HIS 71 Ca -0.01 -3.25 0.00 0.00 -0.26 0.00 0.00 57.72 54.19 2qjh n HIS 71 Cb 0.27 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.43 2qjh n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qjh n GLY 72 N 1.04 -4.61 3.04 -1.41 0.00 -1.25 -4.98 105.19 97.03 2qjh n GLY 72 Ca 0.28 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 2qjh n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qjh s ASP 79 N -2.62 5.27 0.34 1.61 1.01 -1.26 -4.83 116.67 116.18 2qjh s ASP 79 Ca 0.00 -3.33 0.03 0.00 0.71 0.00 0.00 52.55 49.95 2qjh s ASP 79 Cb 0.00 -1.80 -0.02 0.00 1.01 0.00 0.00 42.92 42.10 2qjh s ASP 79 CO 0.00 -0.24 0.52 0.68 0.21 0.00 0.00 175.17 176.34 2qjh s VAL 80 N -0.75 4.73 0.64 -1.27 -7.23 -1.26 -5.07 120.40 110.19 2qjh s VAL 80 Ca 0.22 -0.68 -0.14 0.00 -1.81 0.00 0.00 61.98 59.56 2qjh s VAL 80 Cb -0.14 -3.70 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 2qjh s VAL 80 CO -0.08 -0.39 1.07 -0.83 -0.31 0.00 0.00 175.10 174.56 2qjh s GLY 81 N -4.09 1.99 -0.12 2.32 0.00 0.20 -4.88 107.32 102.75 2qjh s GLY 81 Ca 0.41 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.49 2qjh s GLY 81 CO 0.34 0.66 -0.21 -2.27 0.00 0.00 0.00 173.10 171.62 2qjh s LEU 82 N -4.89 2.25 -0.15 0.66 2.96 -1.26 -1.62 118.68 116.62 2qjh s LEU 82 Ca 0.63 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2qjh s LEU 82 Cb -0.16 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.07 2qjh s LEU 82 CO 0.43 0.13 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.77 2qjh s ILE 83 N 0.53 2.25 -0.21 6.68 1.01 -0.18 -0.03 121.20 131.25 2qjh s ILE 83 Ca -0.13 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.48 2qjh s ILE 83 Cb -0.17 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2qjh s ILE 83 CO 0.05 0.53 0.30 -0.63 0.00 0.00 0.00 174.94 175.19 2qjh s ILE 84 N 0.94 5.27 0.29 2.92 -1.09 0.13 -0.96 121.20 128.70 2qjh s ILE 84 Ca -0.04 0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 58.61 2qjh s ILE 84 Cb -0.15 -3.64 -0.09 0.00 -1.58 0.00 0.00 42.46 37.00 2qjh s ILE 84 CO -0.04 0.30 0.97 -2.28 -1.23 0.00 0.00 174.94 172.66 2qjh s HIS 85 N 1.14 3.77 -0.42 3.97 2.46 0.26 -1.27 115.29 125.21 2qjh s HIS 85 Ca 0.15 1.82 0.09 0.00 0.47 0.00 0.00 55.06 57.59 2qjh s HIS 85 Cb -0.14 -3.00 -0.10 0.00 -0.13 0.00 0.00 32.58 29.21 2qjh s HIS 85 CO 0.06 0.18 0.38 1.28 -2.47 0.00 0.00 174.74 174.17 2qjh n LEU 86 N 0.96 0.42 -4.89 8.88 4.77 0.32 -4.56 117.00 122.91 2qjh n LEU 86 Ca 0.00 -0.50 -0.31 0.00 -0.03 0.00 0.00 56.01 55.17 2qjh n LEU 86 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2qjh n LEU 86 CO 0.48 0.10 -0.17 -0.44 -1.33 0.00 0.00 177.39 176.03 2qjh s SER 87 N -1.85 6.19 -0.02 -1.43 0.01 -1.26 0.23 113.70 115.57 2qjh s SER 87 Ca 0.03 0.21 -0.08 0.00 1.31 0.00 0.00 55.95 57.43 2qjh s SER 87 Cb 0.07 -1.86 0.01 0.00 0.21 0.00 0.00 66.02 64.44 2qjh s SER 87 CO 0.37 0.17 0.17 -0.83 0.41 0.00 0.00 173.24 173.53 2qjh s GLY 88 N -2.46 -0.03 0.00 3.44 0.00 0.57 -4.80 107.32 104.04 2qjh s GLY 88 Ca 0.33 0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.18 2qjh s GLY 88 CO 0.26 -0.00 0.00 0.61 0.00 0.00 0.00 173.10 173.97 2qjh n GLY 89 N 1.89 0.98 3.28 0.20 0.00 -1.26 -0.66 105.19 109.63 2qjh n GLY 89 Ca -0.20 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 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 1.16 -0.04 2.61 -4.23 -1.26 -3.73 115.64 108.15 2qjh s THR 90 Ca 0.00 -2.06 0.31 0.00 -1.18 0.00 0.00 61.69 58.76 2qjh s THR 90 Cb 0.00 -2.04 0.37 0.00 1.34 0.00 0.00 72.50 72.18 2qjh s THR 90 CO 0.00 -0.59 1.90 0.00 -0.54 0.00 0.00 174.62 175.39 2qjh h ALA 91 N 2.66 1.00 0.00 3.99 0.00 -1.59 -2.71 119.26 122.61 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 -4.00 0.00 2.04 -1.96 -3.44 117.51 110.16 2qjh h ILE 92 Ca 0.00 -0.80 -0.52 0.00 1.00 0.00 0.00 64.86 64.54 2qjh h ILE 92 Cb 0.59 1.80 0.08 0.00 -0.74 0.00 0.00 36.82 38.55 2qjh h ILE 92 CO 0.00 0.00 0.53 -0.55 0.00 0.00 0.00 178.15 178.13 2qjh s SER 93 N -5.62 6.02 0.35 1.72 0.15 -1.02 -4.87 113.70 110.42 2qjh s SER 93 Ca 0.08 2.46 0.23 0.00 0.70 0.00 0.00 55.95 59.42 2qjh s SER 93 Cb 0.08 -2.62 1.27 0.00 -1.71 0.00 0.00 66.02 63.04 2qjh s SER 93 CO 0.64 -1.03 1.71 1.55 1.20 0.00 0.00 173.24 177.31 2qjh h PRO 94 N 2.05 0.00 -2.51 5.44 0.13 -1.89 -2.95 132.00 132.27 2qjh h PRO 94 Ca -0.50 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.04 2qjh h PRO 94 Cb 1.26 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 94 CO 0.60 0.00 -0.87 -1.71 -0.23 0.00 0.00 178.00 175.79 2qjh n ASN 95 N -2.32 0.66 0.18 1.44 4.05 -1.26 -4.98 115.26 113.03 2qjh n ASN 95 Ca -0.02 -2.67 0.18 0.00 0.45 0.00 0.00 54.58 52.53 2qjh n ASN 95 Cb 0.04 -0.62 0.79 0.00 1.23 0.00 0.00 39.78 41.22 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 5.36 0.00 -0.00 1.20 0.13 -1.66 -0.84 132.00 136.18 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 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 96 CO 0.49 0.00 -0.18 1.28 -0.23 0.00 0.00 178.00 179.36 2qjh n LEU 97 N -3.49 0.38 -4.75 1.56 4.77 -1.26 -4.48 117.00 109.73 2qjh n LEU 97 Ca 0.04 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.72 2qjh n LEU 97 Cb 0.49 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2qjh n LEU 97 CO 0.23 0.08 0.91 -0.54 -1.33 0.00 0.00 177.39 176.74 2qjh s LYS 98 N -2.73 4.47 -0.04 3.23 -0.14 -0.32 -4.70 119.74 119.50 2qjh s LYS 98 Ca 0.21 2.01 0.02 0.00 -1.36 0.00 0.00 55.97 56.84 2qjh s LYS 98 Cb 0.19 -3.16 0.02 0.00 -1.68 0.00 0.00 37.83 33.20 2qjh s LYS 98 CO 0.54 -0.07 -0.07 0.15 -0.76 0.00 0.00 175.35 175.15 2qjh s LYS 99 N -1.10 1.04 0.23 1.68 -0.14 -1.26 -4.23 119.74 115.96 2qjh s LYS 99 Ca 0.50 -0.22 0.09 0.00 -1.36 0.00 0.00 55.97 54.98 2qjh s LYS 99 Cb -0.36 -0.96 -0.05 0.00 -1.68 0.00 0.00 37.83 34.78 2qjh s LYS 99 CO 0.44 -0.01 -0.17 0.14 -0.76 0.00 0.00 175.35 174.99 2qjh s VAL 100 N 0.69 1.99 -0.22 3.17 -7.23 0.17 -4.87 120.40 114.10 2qjh s VAL 100 Ca -0.11 -2.25 -0.29 0.00 -1.81 0.00 0.00 61.98 57.52 2qjh s VAL 100 Cb -0.13 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2qjh s VAL 100 CO 0.01 -0.51 1.12 -0.63 -0.31 0.00 0.00 175.10 174.78 2qjh s ILE 101 N -2.74 4.53 -0.37 -0.62 -1.09 -1.26 -0.32 121.20 119.33 2qjh s ILE 101 Ca 0.24 1.84 0.11 0.00 -2.23 0.00 0.00 60.65 60.62 2qjh s ILE 101 Cb -0.03 -4.21 -0.13 0.00 -1.58 0.00 0.00 42.46 36.51 2qjh s ILE 101 CO 0.09 -0.19 0.40 1.33 -1.23 0.00 0.00 174.94 175.34 2qjh n VAL 102 N 5.39 0.00 -3.98 2.92 0.24 0.14 -4.93 118.33 118.10 2qjh n VAL 102 Ca 0.13 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2qjh n VAL 102 Cb 0.46 0.78 -0.12 0.00 -1.47 0.00 0.00 33.84 33.49 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 -2.24 0.16 0.18 3.34 2.01 -1.15 -5.05 115.64 112.88 2qjh s THR 103 Ca 0.02 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2qjh s THR 103 Cb 0.08 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 2qjh s THR 103 CO 0.45 -0.40 0.32 0.42 -0.69 0.00 0.00 174.62 174.73 2qjh s THR 104 N -1.20 5.29 0.19 -0.82 -4.23 -1.26 -4.72 115.64 108.88 2qjh s THR 104 Ca -0.12 -0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 59.63 2qjh s THR 104 Cb -0.08 -3.76 0.12 0.00 1.34 0.00 0.00 72.50 70.12 2qjh s THR 104 CO -0.01 -0.15 1.81 0.58 -0.54 0.00 0.00 174.62 176.31 2qjh h VAL 105 N 1.53 1.22 -0.71 2.29 2.07 -1.98 -2.13 116.25 118.54 2qjh h VAL 105 Ca -0.49 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2qjh h VAL 105 Cb 1.20 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2qjh h VAL 105 CO 0.67 0.24 0.39 -0.33 0.02 0.00 0.00 177.57 178.57 2qjh h GLU 106 N 0.95 0.69 -0.46 1.57 3.07 -1.97 0.65 114.58 119.09 2qjh h GLU 106 Ca 0.24 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2qjh h GLU 106 Cb 0.04 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2qjh h GLU 106 CO -0.04 0.46 0.27 1.49 -1.40 0.00 0.00 179.01 179.79 2qjh h GLU 107 N 0.71 0.63 -0.86 2.33 4.57 -1.85 -0.44 114.58 119.67 2qjh h GLU 107 Ca 0.33 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2qjh h GLU 107 Cb 0.24 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2qjh h GLU 107 CO -0.20 0.47 0.57 0.00 -1.18 0.00 0.00 179.01 178.67 2qjh h ALA 108 N 1.12 1.09 -0.21 2.92 0.00 -0.63 -2.51 119.26 121.04 2qjh h ALA 108 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qjh h ALA 108 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2qjh h ALA 108 CO -0.03 0.50 0.07 0.82 0.00 0.00 0.00 179.25 180.61 2qjh h ILE 109 N 1.16 1.18 0.00 0.00 2.04 -0.35 -2.29 117.51 119.26 2qjh h ILE 109 Ca 0.31 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2qjh h ILE 109 Cb -0.13 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2qjh h ILE 109 CO -0.07 0.18 0.00 -2.11 0.00 0.00 0.00 178.15 176.15 2qjh n ARG 110 N -4.79 0.13 0.00 2.37 1.85 -0.22 -1.40 116.66 114.59 2qjh n ARG 110 Ca -0.04 0.20 0.12 0.00 -1.00 0.00 0.00 57.85 57.13 2qjh n ARG 110 Cb 0.14 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.23 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 -1.35 0.96 -0.66 2.89 2.81 -0.91 -4.95 117.12 115.91 2qjh n MET 111 Ca 0.05 -0.70 0.00 0.00 -1.81 0.00 0.00 57.70 55.24 2qjh n MET 111 Cb 0.12 -1.49 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 0.66 3.74 3.03 0.00 -0.50 -5.04 105.19 108.47 2qjh n GLY 112 Ca 0.10 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 2.36 -1.35 4.61 0.00 -0.92 -4.86 121.76 119.60 2qjh s ALA 113 Ca 0.00 1.08 0.22 0.00 0.00 0.00 0.00 51.96 53.27 2qjh s ALA 113 Cb 0.00 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2qjh s ALA 113 CO 0.00 -1.54 1.08 -0.25 0.00 0.00 0.00 175.76 175.05 2qjh n ASP 114 N -2.00 1.23 -3.60 0.00 8.00 0.95 -4.79 116.55 116.34 2qjh n ASP 114 Ca 0.15 -1.04 -0.04 0.00 0.71 0.00 0.00 54.79 54.58 2qjh n ASP 114 Cb 0.49 0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 42.26 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 -2.81 -2.03 0.17 2.24 0.00 -1.09 -4.25 121.76 113.99 2qjh s ALA 115 Ca 0.13 1.12 0.07 0.00 0.00 0.00 0.00 51.96 53.28 2qjh s ALA 115 Cb 0.17 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2qjh s ALA 115 CO 0.73 -0.77 -0.15 0.14 0.00 0.00 0.00 175.76 175.71 2qjh s VAL 116 N -2.63 1.63 0.04 0.00 -7.23 -0.72 -0.69 120.40 110.80 2qjh s VAL 116 Ca 0.10 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 2qjh s VAL 116 Cb 0.00 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 2qjh s VAL 116 CO -0.05 -0.50 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.20 2qjh s SER 117 N -2.96 1.17 0.09 4.85 1.04 -0.40 -0.93 113.70 116.56 2qjh s SER 117 Ca 0.17 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 56.16 2qjh s SER 117 Cb -0.03 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2qjh s SER 117 CO 0.05 -0.10 -0.14 -0.51 0.98 0.00 0.00 173.24 173.53 2qjh s ILE 118 N -1.11 1.16 -0.14 -1.02 2.07 -0.37 -0.52 121.20 121.27 2qjh s ILE 118 Ca -0.05 -1.43 0.02 0.00 -1.41 0.00 0.00 60.65 57.78 2qjh s ILE 118 Cb -0.09 -1.21 0.01 0.00 0.13 0.00 0.00 42.46 41.31 2qjh s ILE 118 CO 0.01 -0.29 -0.20 -2.28 -1.91 0.00 0.00 174.94 170.27 2qjh s HIS 119 N -1.56 2.51 -0.19 3.50 5.65 -1.26 -0.22 115.29 123.71 2qjh s HIS 119 Ca 0.01 -1.30 0.01 0.00 0.25 0.00 0.00 55.06 54.04 2qjh s HIS 119 Cb -0.08 -1.73 0.03 0.00 -1.18 0.00 0.00 32.58 29.61 2qjh s HIS 119 CO 0.02 -0.62 -0.15 0.08 -0.65 0.00 0.00 174.74 173.42 2qjh s VAL 120 N 0.97 1.86 -0.85 0.89 1.01 -0.30 -4.87 120.40 119.11 2qjh s VAL 120 Ca -0.04 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 2qjh s VAL 120 Cb -0.15 -1.79 0.14 0.00 0.00 0.00 0.00 36.38 34.58 2qjh s VAL 120 CO -0.04 0.36 0.99 0.20 0.00 0.00 0.00 175.10 176.60 2qjh s ASN 121 N 1.34 6.58 -0.19 3.32 0.01 -1.26 -2.06 114.94 122.67 2qjh s ASN 121 Ca 0.02 -2.05 -0.29 0.00 -0.71 0.00 0.00 52.86 49.83 2qjh s ASN 121 Cb -0.15 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2qjh s ASN 121 CO -0.10 -0.98 1.76 -0.69 -1.51 0.00 0.00 177.10 175.58 2qjh s VAL 122 N 2.21 3.49 0.00 1.60 1.01 0.98 -1.90 120.40 127.78 2qjh s VAL 122 Ca 0.26 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2qjh s VAL 122 Cb -0.09 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2qjh s VAL 122 CO -0.06 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2qjh n GLY 123 N 4.85 1.21 3.90 4.51 0.00 -1.25 -1.19 105.19 117.22 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 -1.81 5.19 0.24 1.61 1.04 -0.17 -4.13 113.70 115.67 2qjh s SER 124 Ca 0.00 0.88 -0.31 0.00 0.48 0.00 0.00 55.95 57.00 2qjh s SER 124 Cb 0.00 -1.64 -0.12 0.00 0.10 0.00 0.00 66.02 64.37 2qjh s SER 124 CO 0.00 -1.44 1.68 -1.81 0.98 0.00 0.00 173.24 172.65 2qjh s ASP 125 N -4.42 6.37 -1.44 7.02 1.01 -1.26 -1.83 116.67 122.12 2qjh s ASP 125 Ca 0.58 2.91 -0.10 0.00 0.71 0.00 0.00 52.55 56.66 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 -0.96 0.70 -0.62 0.21 0.00 0.00 175.17 174.99 2qjh n GLU 126 N 3.25 -4.54 0.30 8.23 1.02 -1.26 -4.83 120.64 122.80 2qjh n GLU 126 Ca 0.13 0.62 0.19 0.00 -0.02 0.00 0.00 57.16 58.08 2qjh n GLU 126 Cb 0.36 -5.44 0.93 0.00 -0.02 0.00 0.00 31.44 27.28 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 -1.48 0.00 0.19 1.62 2.03 -1.67 -1.51 116.42 115.60 2qjh h ASP 127 Ca -0.51 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.78 2qjh h ASP 127 Cb 1.34 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2qjh h ASP 127 CO 0.59 0.02 -0.05 4.11 -1.03 0.00 0.00 179.24 182.89 2qjh h TRP 128 N 0.00 0.00 -0.08 4.15 0.09 -1.88 0.14 115.95 118.38 2qjh h TRP 128 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.89 58.87 2qjh h TRP 128 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.48 2qjh h TRP 128 CO 0.00 0.05 -0.43 0.93 0.09 0.00 0.00 178.44 179.08 2qjh h GLU 129 N 0.00 0.18 0.00 0.12 5.08 -1.64 -2.35 114.58 115.96 2qjh h GLU 129 Ca -0.00 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 2qjh h GLU 129 Cb 0.15 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2qjh h GLU 129 CO 0.01 0.58 -0.87 0.00 -1.00 0.00 0.00 179.01 177.73 2qjh h ALA 130 N 1.41 0.55 -0.37 3.43 0.00 -0.89 -2.03 119.26 121.36 2qjh h ALA 130 Ca 0.01 -0.79 0.03 0.00 0.00 0.00 0.00 54.91 54.16 2qjh h ALA 130 Cb 0.82 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2qjh h ALA 130 CO 0.06 1.08 0.19 1.88 0.00 0.00 0.00 179.25 182.46 2qjh h TYR 131 N 0.00 0.34 -0.41 0.00 0.99 -0.88 0.12 116.97 117.14 2qjh h TYR 131 Ca -0.01 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 2qjh h TYR 131 Cb 1.55 -0.10 -0.02 0.00 1.00 0.00 0.00 36.73 39.16 2qjh h TYR 131 CO 0.00 0.18 0.12 -0.09 -0.00 0.00 0.00 178.16 178.37 2qjh h ARG 132 N 0.38 0.64 -0.49 4.88 2.43 -1.37 -0.59 114.38 120.27 2qjh h ARG 132 Ca 0.16 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2qjh h ARG 132 Cb 0.06 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2qjh h ARG 132 CO -0.11 0.65 0.26 -0.44 -1.51 0.00 0.00 179.97 178.81 2qjh h ASP 133 N 0.51 0.38 0.40 -3.80 3.32 -0.86 0.14 116.42 116.52 2qjh h ASP 133 Ca 0.13 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2qjh h ASP 133 Cb 0.28 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2qjh h ASP 133 CO -0.00 0.26 -0.19 0.25 -1.72 0.00 0.00 179.24 177.84 2qjh h LEU 134 N 0.50 -0.46 -0.96 1.55 5.85 -0.52 0.21 115.31 121.48 2qjh h LEU 134 Ca 0.21 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.01 2qjh h LEU 134 Cb 0.10 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2qjh h LEU 134 CO -0.14 -0.30 0.60 1.23 -0.34 0.00 0.00 178.44 179.50 2qjh h GLY 135 N -0.58 1.50 0.46 3.75 0.00 -0.84 0.17 103.07 107.53 2qjh h GLY 135 Ca -0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2qjh h GLY 135 CO 0.09 0.24 -0.01 1.98 0.00 0.00 0.00 176.54 178.84 2qjh h MET 136 N 1.04 0.02 -0.30 4.80 4.05 -0.53 -3.01 114.93 120.99 2qjh h MET 136 Ca 0.44 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.85 2qjh h MET 136 Cb 0.30 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2qjh h MET 136 CO -0.21 0.57 0.19 0.82 0.23 0.00 0.00 176.91 178.51 2qjh h ILE 137 N -0.53 1.08 -0.89 1.77 2.04 -0.33 -1.14 117.51 119.52 2qjh h ILE 137 Ca 0.00 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2qjh h ILE 137 Cb 0.57 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2qjh h ILE 137 CO 0.00 0.08 0.57 0.00 0.00 0.00 0.00 178.15 178.81 2qjh h ALA 138 N 1.81 1.17 -0.44 1.87 0.00 -0.61 0.10 119.26 123.16 2qjh h ALA 138 Ca 0.11 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2qjh h ALA 138 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qjh h ALA 138 CO -0.02 0.42 -0.27 0.93 0.00 0.00 0.00 179.25 180.31 2qjh h GLU 139 N 1.11 0.95 -0.72 0.00 5.08 -1.09 -0.06 114.58 119.85 2qjh h GLU 139 Ca 0.36 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2qjh h GLU 139 Cb 0.01 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2qjh h GLU 139 CO -0.12 1.09 0.41 1.15 -1.00 0.00 0.00 179.01 180.54 2qjh h THR 140 N 0.80 1.21 -0.62 1.13 2.02 -0.84 -0.95 112.91 115.67 2qjh h THR 140 Ca 0.09 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2qjh h THR 140 Cb 0.84 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2qjh h THR 140 CO 0.07 0.23 0.21 0.00 0.37 0.00 0.00 175.52 176.40 2qjh h GLU 142 N 0.88 0.83 -0.34 0.00 4.57 -0.53 -0.02 114.58 119.97 2qjh h GLU 142 Ca 0.20 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2qjh h GLU 142 Cb 0.27 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2qjh h GLU 142 CO -0.01 0.59 0.09 -0.92 -1.18 0.00 0.00 179.01 177.58 2qjh h TYR 143 N 0.83 0.57 -0.00 0.92 5.03 -0.84 -3.04 116.97 120.44 2qjh h TYR 143 Ca 0.22 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.46 2qjh h TYR 143 Cb -0.03 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.09 2qjh h TYR 143 CO -0.02 0.58 -0.02 0.91 -1.32 0.00 0.00 178.16 178.29 2qjh n TRP 144 N -4.63 0.00 -2.23 -3.82 7.02 -0.48 -4.90 117.44 108.41 2qjh n TRP 144 Ca -0.01 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.35 2qjh n TRP 144 Cb 0.19 -0.17 -0.01 0.00 -2.42 0.00 0.00 31.31 28.90 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 1.20 -0.12 3.48 6.99 0.00 -0.17 -4.90 105.19 111.67 2qjh n GLY 145 Ca 0.17 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.60 3.35 0.33 1.61 0.00 -0.35 -2.14 119.30 117.50 2qjh s MET 146 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 55.69 54.67 2qjh s MET 146 Cb -0.00 -3.74 -0.11 0.00 0.00 0.00 0.00 34.83 30.98 2qjh s MET 146 CO 0.00 -0.48 1.47 -1.25 0.00 0.00 0.00 175.02 174.76 2qjh s PRO 147 N 1.67 4.18 -0.17 4.11 0.04 -1.26 -4.56 135.00 139.01 2qjh s PRO 147 Ca 0.05 2.47 -0.02 0.00 0.04 0.00 0.00 61.00 63.54 2qjh s PRO 147 Cb -0.18 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2qjh s PRO 147 CO 0.09 -0.48 -0.10 -1.17 0.04 0.00 0.00 177.00 175.38 2qjh s LEU 148 N -1.38 2.76 -0.25 -3.56 2.96 -1.26 -1.76 118.68 116.20 2qjh s LEU 148 Ca 0.56 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 2qjh s LEU 148 Cb -0.45 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2qjh s LEU 148 CO 0.55 0.07 0.08 -0.63 -1.32 0.00 0.00 176.35 175.10 2qjh s ILE 149 N 0.90 4.48 -0.33 6.68 1.01 -0.11 -0.48 121.20 133.34 2qjh s ILE 149 Ca -0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.42 2qjh s ILE 149 Cb -0.15 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2qjh s ILE 149 CO 0.00 0.34 0.15 0.00 0.00 0.00 0.00 174.94 175.43 2qjh s ALA 150 N 1.51 3.19 -0.59 9.38 0.00 0.60 -1.24 121.76 134.62 2qjh s ALA 150 Ca 0.06 -1.58 -0.25 0.00 0.00 0.00 0.00 51.96 50.19 2qjh s ALA 150 Cb -0.15 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.63 2qjh s ALA 150 CO 0.04 -1.15 1.05 -1.64 0.00 0.00 0.00 175.76 174.06 2qjh s MET 151 N 1.53 3.35 -0.24 0.00 1.00 0.69 -1.56 119.30 124.08 2qjh s MET 151 Ca 0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 55.69 55.47 2qjh s MET 151 Cb -0.18 -4.07 -0.03 0.00 0.00 0.00 0.00 34.83 30.55 2qjh s MET 151 CO 0.05 -1.63 0.07 -1.64 0.00 0.00 0.00 175.02 171.87 2qjh s MET 152 N 4.41 3.71 0.00 2.03 -1.94 -0.21 -1.15 119.30 126.16 2qjh s MET 152 Ca 0.34 -0.45 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2qjh s MET 152 Cb -0.11 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.40 2qjh s MET 152 CO 0.20 -0.12 -0.08 0.71 -0.01 0.00 0.00 175.02 175.72 2qjh s TYR 153 N 1.43 0.71 -0.61 -0.03 1.51 -0.88 -4.51 117.35 114.98 2qjh s TYR 153 Ca 0.06 -0.17 -0.24 0.00 -1.01 0.00 0.00 57.07 55.70 2qjh s TYR 153 Cb -0.15 -0.45 0.05 0.00 -0.11 0.00 0.00 41.96 41.30 2qjh s TYR 153 CO 0.04 -0.01 1.00 -2.14 -1.11 0.00 0.00 175.55 173.33 2qjh s PRO 154 N -0.35 3.26 -0.08 -1.71 0.02 -1.26 -0.02 135.00 134.86 2qjh s PRO 154 Ca 0.02 -0.41 -0.04 0.00 0.02 0.00 0.00 61.00 60.60 2qjh s PRO 154 Cb -0.04 -4.12 0.04 0.00 0.02 0.00 0.00 34.50 30.40 2qjh s PRO 154 CO -0.00 -1.68 0.17 1.03 -0.33 0.00 0.00 177.00 176.19 2qjh s ARG 155 N 4.25 0.13 0.00 5.54 0.52 -0.33 -4.48 118.95 124.58 2qjh s ARG 155 Ca 0.29 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.91 2qjh s ARG 155 Cb -0.13 -0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.18 2qjh s ARG 155 CO 0.16 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2qjh n GLY 156 N 4.17 -0.04 0.42 -3.53 0.00 -1.26 -1.00 105.19 103.95 2qjh n GLY 156 Ca -0.26 -1.07 0.24 0.00 0.00 0.00 0.00 46.02 44.94 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 0.34 -0.57 1.61 1.57 -1.97 -1.53 116.57 116.03 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 -4.60 1.76 -3.95 -1.35 8.25 -1.26 -4.85 115.22 109.22 2qjh n HIS 158 Ca 0.26 -0.70 -0.34 0.00 -0.26 0.00 0.00 57.72 56.68 2qjh n HIS 158 Cb 0.92 -0.40 -0.14 0.00 1.12 0.00 0.00 29.99 31.49 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 -2.44 2.71 -0.08 1.59 1.01 -0.58 -4.96 121.20 118.45 2qjh s ILE 159 Ca 0.52 -1.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.25 2qjh s ILE 159 Cb 0.38 -2.68 -0.29 0.00 0.01 0.00 0.00 42.46 39.87 2qjh s ILE 159 CO 0.18 -0.25 0.79 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.89 0.23 -4.22 2.79 1.08 -1.89 -3.42 115.11 117.56 2qjh h GLN 160 Ca -0.17 -0.39 -0.72 0.00 -1.45 0.00 0.00 58.65 55.93 2qjh h GLN 160 Cb 1.05 0.14 -0.30 0.00 -0.05 0.00 0.00 27.48 28.32 2qjh h GLN 160 CO 0.54 1.18 -0.38 1.21 -0.95 0.00 0.00 178.83 180.43 2qjh s ASN 161 N -6.84 5.68 0.00 1.46 3.04 -1.26 -4.91 114.94 112.10 2qjh s ASN 161 Ca -0.16 -2.06 0.17 0.00 0.04 0.00 0.00 52.86 50.85 2qjh s ASN 161 Cb 0.01 -1.99 1.03 0.00 -1.54 0.00 0.00 41.25 38.76 2qjh s ASN 161 CO 0.79 -0.64 1.45 -0.62 -3.04 0.00 0.00 177.10 175.03 2qjh n GLU 162 N 4.69 0.60 -0.12 0.43 1.02 -1.26 -1.72 120.64 124.26 2qjh n GLU 162 Ca -0.05 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.45 0.12 0.00 -0.02 0.00 0.00 31.44 30.50 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 -0.95 2.26 -1.68 3.49 1.74 -1.26 -4.50 116.66 115.76 2qjh n ARG 163 Ca 0.13 -1.80 -0.47 0.00 -0.77 0.00 0.00 57.85 54.95 2qjh n ARG 163 Cb 0.06 -1.24 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.50 3.36 -0.30 0.55 -0.08 -0.70 -4.56 116.55 115.32 2qjh n ASP 164 Ca 0.10 1.02 0.09 0.00 -1.51 0.00 0.00 54.79 54.49 2qjh n ASP 164 Cb 0.38 -1.42 0.25 0.00 2.34 0.00 0.00 41.12 42.67 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 7.63 0.57 -0.00 -0.67 0.11 -1.91 -0.11 132.00 137.61 2qjh h PRO 165 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qjh h PRO 165 CO 0.92 0.38 -0.00 1.49 -0.21 0.00 0.00 178.00 180.58 2qjh h GLU 166 N 0.59 0.00 -0.77 1.05 4.57 -1.94 -1.53 114.58 116.55 2qjh h GLU 166 Ca 0.49 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.66 2qjh h GLU 166 Cb 0.76 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 2qjh h GLU 166 CO -0.40 0.34 0.45 -0.07 -1.18 0.00 0.00 179.01 178.16 2qjh h LEU 167 N -0.34 0.93 -0.43 1.64 3.38 -1.84 -0.96 115.31 117.70 2qjh h LEU 167 Ca 0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 167 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qjh h LEU 167 CO 0.00 0.73 -0.25 0.58 0.09 0.00 0.00 178.44 179.59 2qjh h VAL 168 N 1.05 1.27 -0.63 1.22 2.07 -1.04 -0.10 116.25 120.09 2qjh h VAL 168 Ca 0.27 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 2qjh h VAL 168 Cb -0.02 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2qjh h VAL 168 CO -0.05 0.48 0.14 0.00 0.02 0.00 0.00 177.57 178.16 2qjh h ALA 169 N 0.82 1.06 0.20 1.67 0.00 -1.05 -0.49 119.26 121.47 2qjh h ALA 169 Ca 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2qjh h ALA 169 Cb 0.83 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qjh h ALA 169 CO 0.07 0.62 -0.09 1.25 0.00 0.00 0.00 179.25 181.10 2qjh h HIS 170 N 0.95 -0.24 -0.72 0.00 6.17 -1.02 -1.38 115.15 118.90 2qjh h HIS 170 Ca 0.20 -0.01 0.11 0.00 0.71 0.00 0.00 60.37 61.39 2qjh h HIS 170 Cb 0.36 0.08 -0.08 0.00 2.52 0.00 0.00 27.41 30.29 2qjh h HIS 170 CO 0.02 0.02 0.33 0.00 0.71 0.00 0.00 177.93 179.02 2qjh h ALA 171 N 0.26 1.01 -0.54 5.26 0.00 -0.78 0.86 119.26 125.34 2qjh h ALA 171 Ca -0.03 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2qjh h ALA 171 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2qjh h ALA 171 CO 0.04 -0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.06 2qjh h ALA 172 N 1.47 0.74 -0.29 0.00 0.00 -0.98 -2.64 119.26 117.55 2qjh h ALA 172 Ca 0.37 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qjh h ALA 172 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qjh h ALA 172 CO -0.32 0.67 0.19 -0.09 0.00 0.00 0.00 179.25 179.70 2qjh h ARG 173 N 0.91 0.39 -0.50 0.00 1.12 -0.32 -2.24 114.38 113.74 2qjh h ARG 173 Ca 0.14 -0.03 0.10 0.00 -1.11 0.00 0.00 59.98 59.08 2qjh h ARG 173 Cb 0.70 -0.09 -0.08 0.00 -0.01 0.00 0.00 29.97 30.49 2qjh h ARG 173 CO 0.05 0.27 -0.01 1.25 -3.11 0.00 0.00 179.97 178.43 2qjh h LEU 174 N 0.39 -0.22 -0.47 3.80 6.46 -0.69 0.18 115.31 124.75 2qjh h LEU 174 Ca 0.11 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 58.04 2qjh h LEU 174 Cb -0.03 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 2qjh h LEU 174 CO -0.02 -0.08 0.21 1.23 -0.62 0.00 0.00 178.44 179.16 2qjh h GLY 175 N 0.11 0.64 0.88 3.75 0.00 -1.08 -0.68 103.07 106.70 2qjh h GLY 175 Ca 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2qjh h GLY 175 CO -0.42 0.06 0.02 0.00 0.00 0.00 0.00 176.54 176.20 2qjh h ALA 176 N 1.28 0.40 -0.85 3.60 0.00 -0.70 -0.67 119.26 122.33 2qjh h ALA 176 Ca 0.22 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 176 Cb 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2qjh h ALA 176 CO -0.18 0.13 0.53 0.93 0.00 0.00 0.00 179.25 180.66 2qjh h GLU 177 N 0.32 0.95 -0.00 0.00 4.39 -0.35 -2.01 114.58 117.88 2qjh h GLU 177 Ca 0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2qjh h GLU 177 Cb 0.41 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2qjh h GLU 177 CO 0.01 0.63 -0.00 1.28 -1.16 0.00 0.00 179.01 179.77 2qjh n LEU 178 N -4.62 0.04 0.00 1.33 4.77 -0.29 -4.91 117.00 113.32 2qjh n LEU 178 Ca 0.12 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2qjh n LEU 178 Cb 0.16 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2qjh n LEU 178 CO 0.31 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2qjh n GLY 179 N 1.10 0.93 3.77 -0.72 0.00 -0.75 -4.36 105.19 105.16 2qjh n GLY 179 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 3.13 0.03 4.61 0.00 -0.28 -4.90 121.76 122.36 2qjh s ALA 180 Ca 0.00 1.03 0.10 0.00 0.00 0.00 0.00 51.96 53.09 2qjh s ALA 180 Cb 0.00 -3.41 -0.22 0.00 0.00 0.00 0.00 23.12 19.49 2qjh s ALA 180 CO 0.00 -0.64 0.95 -0.44 0.00 0.00 0.00 175.76 175.63 2qjh h ASP 181 N 2.51 0.01 -4.42 0.00 3.32 -1.11 -3.42 116.42 113.31 2qjh h ASP 181 Ca -0.49 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.34 2qjh h ASP 181 Cb 1.24 -0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 2qjh h ASP 181 CO 0.62 1.01 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.80 2qjh s ILE 182 N -2.65 0.12 -0.12 0.35 1.01 -0.86 -4.13 121.20 114.93 2qjh s ILE 182 Ca -0.02 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.12 2qjh s ILE 182 Cb 0.09 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.37 2qjh s ILE 182 CO 0.82 -0.26 -0.21 -0.69 0.00 0.00 0.00 174.94 174.61 2qjh s VAL 183 N -0.82 1.89 -0.17 2.92 1.01 -0.58 -0.29 120.40 124.36 2qjh s VAL 183 Ca -0.08 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 2qjh s VAL 183 Cb -0.06 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2qjh s VAL 183 CO -0.00 0.52 0.27 -0.75 0.00 0.00 0.00 175.10 175.14 2qjh s LYS 184 N 0.71 4.23 0.28 2.72 2.20 -0.60 0.44 119.74 129.71 2qjh s LYS 184 Ca -0.11 0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.38 2qjh s LYS 184 Cb -0.16 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2qjh s LYS 184 CO 0.02 0.21 0.63 -0.08 -0.36 0.00 0.00 175.35 175.76 2qjh s THR 185 N 0.58 0.00 0.45 3.43 -1.32 -0.67 -1.04 115.64 117.07 2qjh s THR 185 Ca 0.15 -1.16 -0.21 0.00 -1.21 0.00 0.00 61.69 59.26 2qjh s THR 185 Cb -0.13 -2.16 -0.10 0.00 -1.51 0.00 0.00 72.50 68.61 2qjh s THR 185 CO 0.03 0.00 1.00 -0.44 -2.21 0.00 0.00 174.62 173.01 2qjh s SER 186 N -2.98 6.63 0.28 8.08 0.01 -1.26 -1.36 113.70 123.10 2qjh s SER 186 Ca 0.16 1.84 -0.29 0.00 1.31 0.00 0.00 55.95 58.97 2qjh s SER 186 Cb -0.04 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.54 2qjh s SER 186 CO 0.08 -0.58 1.09 -0.47 0.41 0.00 0.00 173.24 173.77 2qjh s TYR 187 N -2.03 3.58 -2.11 2.43 6.14 -1.26 -4.89 117.35 119.21 2qjh s TYR 187 Ca 0.64 1.71 0.25 0.00 0.64 0.00 0.00 57.07 60.31 2qjh s TYR 187 Cb -0.14 -3.27 1.36 0.00 0.42 0.00 0.00 41.96 40.33 2qjh s TYR 187 CO 0.18 -0.51 1.89 0.25 0.64 0.00 0.00 175.55 178.00 2qjh n THR 188 N 1.14 0.03 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.39 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 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.97 2.95 3.25 3.38 0.00 -1.26 -4.77 105.19 109.70 2qjh n GLY 189 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.31 -0.27 0.28 1.61 -4.77 -1.26 -5.06 116.67 106.89 2qjh s ASP 190 Ca 0.00 0.36 0.02 0.00 -3.30 0.00 0.00 52.55 49.63 2qjh s ASP 190 Cb 0.00 0.49 0.68 0.00 -1.09 0.00 0.00 42.92 43.00 2qjh s ASP 190 CO 0.00 -0.31 1.70 0.40 0.70 0.00 0.00 175.17 177.66 2qjh h ILE 191 N 4.15 0.50 0.03 2.11 2.04 -1.96 -2.24 117.51 122.14 2qjh h ILE 191 Ca -0.28 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2qjh h ILE 191 Cb 1.18 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2qjh h ILE 191 CO 0.35 0.07 -0.02 0.44 0.00 0.00 0.00 178.15 179.00 2qjh h ASP 192 N 0.41 -0.04 -0.18 1.72 3.32 -1.97 -1.08 116.42 118.61 2qjh h ASP 192 Ca 0.53 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 2qjh h ASP 192 Cb 0.98 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2qjh h ASP 192 CO -0.51 0.22 -0.13 0.77 -1.72 0.00 0.00 179.24 177.87 2qjh h SER 193 N -0.30 0.55 0.86 6.45 4.64 -1.91 -2.35 113.55 121.49 2qjh h SER 193 Ca -0.00 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2qjh h SER 193 Cb 0.28 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2qjh h SER 193 CO 0.01 0.71 -0.39 0.15 -0.87 0.00 0.00 176.83 176.43 2qjh h PHE 194 N 0.51 0.00 0.00 4.77 3.57 -1.34 -1.88 116.94 122.58 2qjh h PHE 194 Ca 0.09 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2qjh h PHE 194 Cb 0.53 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2qjh h PHE 194 CO 0.02 0.39 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.08 2qjh h ARG 195 N 0.00 0.00 -0.27 1.11 2.43 -0.66 -1.62 114.38 115.37 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 0.93 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2qjh h ARG 195 CO 0.05 0.32 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.02 2qjh h ASP 196 N 0.00 0.66 -0.03 -3.80 3.45 -1.10 0.34 116.42 115.95 2qjh h ASP 196 Ca -0.00 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.17 2qjh h ASP 196 Cb 0.65 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 2qjh h ASP 196 CO 0.04 0.97 0.01 0.58 -1.57 0.00 0.00 179.24 179.27 2qjh h VAL 197 N 0.52 1.17 -0.30 -1.35 2.07 -1.14 0.23 116.25 117.45 2qjh h VAL 197 Ca 0.05 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2qjh h VAL 197 Cb 0.89 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2qjh h VAL 197 CO 0.08 0.13 0.19 0.58 0.02 0.00 0.00 177.57 178.57 2qjh h VAL 198 N -0.16 1.10 -0.18 2.57 2.07 -1.19 -2.45 116.25 118.00 2qjh h VAL 198 Ca 0.01 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2qjh h VAL 198 Cb 0.21 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qjh h VAL 198 CO -0.00 0.10 -0.27 0.11 0.02 0.00 0.00 177.57 177.52 2qjh h LYS 199 N 0.40 0.34 -0.00 1.57 1.57 -0.86 -2.91 116.57 116.68 2qjh h LYS 199 Ca 0.11 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 199 Cb -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qjh h LYS 199 CO -0.02 0.60 -0.05 0.41 -0.57 0.00 0.00 179.45 179.82 2qjh n GLY 200 N -0.43 -1.26 3.19 3.86 0.00 0.06 -4.69 105.19 105.93 2qjh n GLY 200 Ca -0.01 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 8.06 0.00 -6.05 0.00 0.11 -1.83 -3.42 132.00 128.86 2qjh h PRO 202 Ca -0.21 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.26 2qjh h PRO 202 Cb 1.07 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2qjh h PRO 202 CO 0.56 0.00 -0.56 0.00 -0.21 0.00 0.00 178.00 177.79 2qjh s ALA 203 N -3.62 3.70 0.36 -0.75 0.00 -1.26 -5.06 121.76 115.13 2qjh s ALA 203 Ca -0.03 -0.92 -0.28 0.00 0.00 0.00 0.00 51.96 50.73 2qjh s ALA 203 Cb 0.07 -1.59 -0.12 0.00 0.00 0.00 0.00 23.12 21.48 2qjh s ALA 203 CO 0.21 0.75 1.40 -0.35 0.00 0.00 0.00 175.76 177.77 2qjh n PRO 204 N 0.63 2.42 -4.43 0.00 -0.04 -1.26 -4.73 135.00 127.59 2qjh n PRO 204 Ca -0.09 0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 63.87 2qjh n PRO 204 Cb 0.52 -2.51 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 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 -1.11 4.17 -0.04 0.52 1.01 -1.26 -1.52 120.40 122.17 2qjh s VAL 205 Ca 0.54 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.28 2qjh s VAL 205 Cb -0.52 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2qjh s VAL 205 CO 0.63 0.60 -0.21 -0.69 0.00 0.00 0.00 175.10 175.43 2qjh s VAL 206 N -0.84 1.73 0.18 2.92 1.01 0.17 0.49 120.40 126.05 2qjh s VAL 206 Ca 0.13 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2qjh s VAL 206 Cb -0.11 -1.46 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 2qjh s VAL 206 CO 0.02 0.49 0.50 0.68 0.00 0.00 0.00 175.10 176.79 2qjh s VAL 207 N -0.26 4.97 0.45 2.92 -7.23 -1.09 -1.68 120.40 118.49 2qjh s VAL 207 Ca 0.02 0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 60.60 2qjh s VAL 207 Cb -0.11 -3.65 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 2qjh s VAL 207 CO 0.01 0.06 0.77 0.00 -0.31 0.00 0.00 175.10 175.64 2qjh s ALA 208 N -1.66 3.39 -0.00 1.32 0.00 -0.46 0.08 121.76 124.42 2qjh s ALA 208 Ca 0.42 -0.39 0.11 0.00 0.00 0.00 0.00 51.96 52.10 2qjh s ALA 208 Cb -0.12 -2.62 -0.16 0.00 0.00 0.00 0.00 23.12 20.21 2qjh s ALA 208 CO 0.21 -0.20 1.07 0.78 0.00 0.00 0.00 175.76 177.61 2qjh h GLY 209 N 0.66 0.00 -0.10 0.00 0.00 -1.92 -3.42 103.07 98.30 2qjh h GLY 209 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2qjh h GLY 209 CO 0.63 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.76 2qjh n GLY 210 N 1.39 -2.15 3.75 4.60 0.00 -1.26 -4.87 105.19 106.65 2qjh n GLY 210 Ca -0.06 -1.47 -0.33 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 2.41 -0.05 1.61 0.04 -1.26 -4.29 135.00 132.88 2qjh s PRO 211 Ca 0.00 1.44 -0.37 0.00 0.04 0.00 0.00 61.00 62.12 2qjh s PRO 211 Cb 0.00 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.50 2qjh s PRO 211 CO 0.00 -1.56 1.63 1.17 0.04 0.00 0.00 177.00 178.28 2qjh n LYS 212 N -2.84 1.56 -2.17 4.56 3.00 -1.26 -4.81 118.16 116.20 2qjh n LYS 212 Ca 0.11 0.57 -0.29 0.00 -0.00 0.00 0.00 58.31 58.70 2qjh n LYS 212 Cb 0.52 -2.29 0.02 0.00 0.00 0.00 0.00 35.03 33.28 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 2.31 4.19 0.08 3.15 -4.23 -1.26 -5.00 115.64 114.88 2qjh s THR 213 Ca 0.90 0.41 -0.16 0.00 -1.18 0.00 0.00 61.69 61.66 2qjh s THR 213 Cb -0.88 -3.67 -0.11 0.00 1.34 0.00 0.00 72.50 69.18 2qjh s THR 213 CO 0.52 -0.79 1.37 0.78 -0.54 0.00 0.00 174.62 175.97 2qjh h ASN 214 N -0.25 0.71 -4.42 3.99 -0.26 -2.01 -3.45 115.58 109.90 2qjh h ASN 214 Ca -0.45 -0.51 -0.70 0.00 -0.56 0.00 0.00 56.30 54.08 2qjh h ASN 214 Cb 1.23 -0.20 -0.28 0.00 -1.06 0.00 0.00 38.32 38.00 2qjh h ASN 214 CO 0.62 1.09 -0.88 0.42 -1.06 0.00 0.00 177.43 177.61 2qjh s THR 215 N -4.19 2.11 0.61 2.81 -4.23 -1.26 -4.99 115.64 106.49 2qjh s THR 215 Ca -0.12 -1.29 0.30 0.00 -1.18 0.00 0.00 61.69 59.40 2qjh s THR 215 Cb 0.08 -1.78 0.36 0.00 1.34 0.00 0.00 72.50 72.50 2qjh s THR 215 CO 0.83 0.44 2.04 0.44 -0.54 0.00 0.00 174.62 177.83 2qjh h ASP 216 N 5.04 0.00 -0.06 3.99 3.32 -2.00 -1.25 116.42 125.46 2qjh h ASP 216 Ca -0.45 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 2qjh h ASP 216 Cb 1.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.69 2qjh h ASP 216 CO 0.45 0.00 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.18 2qjh h GLU 217 N 0.00 0.41 -0.44 3.56 5.08 -1.98 -1.06 114.58 120.16 2qjh h GLU 217 Ca 0.10 -0.37 0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2qjh h GLU 217 Cb 0.65 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 2qjh h GLU 217 CO -0.00 1.02 -0.07 0.93 -1.00 0.00 0.00 179.01 179.88 2qjh h GLU 218 N -0.06 0.03 0.48 2.33 5.08 -1.64 0.71 114.58 121.50 2qjh h GLU 218 Ca -0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2qjh h GLU 218 Cb 1.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2qjh h GLU 218 CO 0.09 0.02 -0.23 0.35 -1.00 0.00 0.00 179.01 178.25 2qjh h PHE 219 N 0.03 -0.59 -0.19 4.33 3.57 -1.56 -2.18 116.94 120.36 2qjh h PHE 219 Ca 0.21 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2qjh h PHE 219 Cb 0.32 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2qjh h PHE 219 CO -0.35 -0.27 0.08 -0.07 -2.23 0.00 0.00 178.31 175.47 2qjh h LEU 220 N -0.97 0.23 -0.52 0.59 3.38 -1.08 -1.58 115.31 115.36 2qjh h LEU 220 Ca -0.07 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2qjh h LEU 220 Cb 0.59 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2qjh h LEU 220 CO 0.11 0.21 -0.38 -0.61 0.09 0.00 0.00 178.44 177.86 2qjh h GLN 221 N 0.26 0.79 -0.29 1.13 5.75 -0.87 -0.72 115.11 121.16 2qjh h GLN 221 Ca 0.07 -0.40 -0.00 0.00 -0.15 0.00 0.00 58.65 58.16 2qjh h GLN 221 Cb 0.05 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2qjh h GLN 221 CO -0.01 1.03 0.17 1.98 -2.65 0.00 0.00 178.83 179.35 2qjh h MET 222 N 0.65 0.40 -0.63 1.69 4.05 -0.64 0.12 114.93 120.58 2qjh h MET 222 Ca 0.06 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2qjh h MET 222 Cb 0.93 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.62 2qjh h MET 222 CO 0.09 0.33 0.28 0.82 0.23 0.00 0.00 176.91 178.66 2qjh h ILE 223 N 0.36 1.23 -0.54 1.77 2.04 -1.24 -0.29 117.51 120.83 2qjh h ILE 223 Ca 0.10 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2qjh h ILE 223 Cb 0.04 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2qjh h ILE 223 CO -0.02 0.27 0.33 0.50 0.00 0.00 0.00 178.15 179.23 2qjh h LYS 224 N 0.87 0.65 -0.41 2.37 1.63 -0.72 -0.73 116.57 120.22 2qjh h LYS 224 Ca 0.21 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2qjh h LYS 224 Cb 0.16 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2qjh h LYS 224 CO -0.02 0.43 0.15 -0.44 -3.45 0.00 0.00 179.45 176.11 2qjh h ASP 225 N 0.67 0.59 -0.59 4.20 3.32 -0.34 -1.94 116.42 122.33 2qjh h ASP 225 Ca 0.21 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2qjh h ASP 225 Cb -0.00 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 2qjh h ASP 225 CO -0.08 0.62 0.34 0.00 -1.72 0.00 0.00 179.24 178.40 2qjh h ALA 226 N 0.99 0.76 -0.90 3.45 0.00 -0.64 0.24 119.26 123.17 2qjh h ALA 226 Ca 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qjh h ALA 226 Cb 0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2qjh h ALA 226 CO -0.01 0.05 0.59 0.52 0.00 0.00 0.00 179.25 180.40 2qjh h MET 227 N 0.66 1.17 -0.71 0.00 2.86 -0.95 -1.59 114.93 116.38 2qjh h MET 227 Ca 0.25 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2qjh h MET 227 Cb 0.07 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.42 2qjh h MET 227 CO -0.13 0.78 0.43 0.93 1.06 0.00 0.00 176.91 179.98 2qjh h GLU 228 N 1.21 0.79 0.00 1.72 4.39 -0.37 -0.69 114.58 121.63 2qjh h GLU 228 Ca 0.33 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2qjh h GLU 228 Cb -0.13 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.34 2qjh h GLU 228 CO -0.08 0.52 0.00 0.00 -1.16 0.00 0.00 179.01 178.30 2qjh n ALA 229 N -2.33 1.50 0.00 3.43 0.00 -0.06 -4.83 120.51 118.21 2qjh n ALA 229 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qjh n ALA 229 Cb 0.13 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.36 1.40 3.75 0.00 0.00 -0.26 -4.30 105.19 105.43 2qjh n GLY 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 2.81 -2.10 4.61 0.00 -0.79 -4.79 121.76 119.50 2qjh s ALA 231 Ca 0.00 1.21 0.15 0.00 0.00 0.00 0.00 51.96 53.32 2qjh s ALA 231 Cb 0.00 -3.51 0.48 0.00 0.00 0.00 0.00 23.12 20.09 2qjh s ALA 231 CO 0.00 -1.20 1.37 0.00 0.00 0.00 0.00 175.76 175.93 2qjh n ALA 232 N -1.00 2.47 0.00 0.00 0.00 0.18 -4.75 120.51 117.41 2qjh n ALA 232 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2qjh n ALA 232 Cb 0.46 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.10 0.30 3.14 0.00 0.00 -1.25 -1.77 105.19 106.71 2qjh n GLY 233 Ca 0.14 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.64 0.59 -0.42 1.61 0.11 0.24 -2.65 120.40 117.23 2qjh s VAL 234 Ca 0.00 -1.74 0.05 0.00 -2.93 0.00 0.00 61.98 57.35 2qjh s VAL 234 Cb 0.00 -1.44 0.18 0.00 -1.53 0.00 0.00 36.38 33.60 2qjh s VAL 234 CO 0.00 -0.79 0.38 0.00 -3.33 0.00 0.00 175.10 171.36 2qjh n ALA 235 N 0.28 2.83 -2.72 1.54 0.00 0.11 -0.53 120.51 122.02 2qjh n ALA 235 Ca -0.15 -3.23 -0.35 0.00 0.00 0.00 0.00 53.44 49.72 2qjh n ALA 235 Cb 0.60 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.24 4.37 0.00 0.00 -7.23 -0.81 -3.64 120.40 112.84 2qjh s VAL 236 Ca 0.33 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2qjh s VAL 236 Cb 0.06 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2qjh s VAL 236 CO -0.18 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2qjh n GLY 237 N 2.35 0.01 0.29 2.32 0.00 -1.26 -3.81 105.19 105.09 2qjh n GLY 237 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 0.02 0.00 1.61 3.08 -1.84 0.47 114.38 117.73 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 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2qjh h ARG 238 CO 0.00 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 2qjh n ASN 239 N -5.48 0.40 -0.06 7.04 3.02 -1.26 -1.35 115.26 117.57 2qjh n ASN 239 Ca 0.13 0.68 -0.07 0.00 -0.03 0.00 0.00 54.58 55.28 2qjh n ASN 239 Cb 0.45 -0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.02 1.43 0.56 2.41 5.41 0.09 -4.44 119.36 122.79 2qjh n ILE 240 Ca -0.01 0.20 0.10 0.00 1.00 0.00 0.00 62.75 64.04 2qjh n ILE 240 Cb 0.04 -2.18 0.42 0.00 -0.71 0.00 0.00 39.64 37.21 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 -4.24 0.34 -0.25 1.39 1.16 -0.78 -2.27 117.46 112.80 2qjh n PHE 241 Ca -0.11 0.12 0.12 0.00 -1.87 0.00 0.00 57.45 55.71 2qjh n PHE 241 Cb 0.41 -0.70 0.30 0.00 -1.61 0.00 0.00 39.48 37.88 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 -1.80 2.69 -3.03 3.97 6.02 -0.45 -4.23 117.38 120.55 2qjh n GLN 242 Ca 0.04 -2.60 -0.30 0.00 -0.01 0.00 0.00 57.00 54.13 2qjh n GLN 242 Cb 0.24 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.09 3.47 0.26 1.08 2.46 -0.96 -5.00 115.29 115.52 2qjh s HIS 243 Ca 0.47 0.89 -0.02 0.00 0.47 0.00 0.00 55.06 56.87 2qjh s HIS 243 Cb 0.25 -2.31 0.34 0.00 -0.13 0.00 0.00 32.58 30.73 2qjh s HIS 243 CO 0.33 -0.01 1.78 -0.44 -2.47 0.00 0.00 174.74 173.94 2qjh h ASP 244 N 1.39 0.80 -3.18 9.88 3.32 -1.92 -3.31 116.42 123.40 2qjh h ASP 244 Ca -0.47 -0.17 -0.63 0.00 0.02 0.00 0.00 57.03 55.78 2qjh h ASP 244 Cb 1.19 -0.21 -0.41 0.00 0.22 0.00 0.00 39.33 40.11 2qjh h ASP 244 CO 0.65 0.82 -0.53 -0.62 -1.72 0.00 0.00 179.24 177.84 2qjh s ASP 245 N -6.60 4.92 0.17 6.45 2.15 -1.26 -4.96 116.67 117.55 2qjh s ASP 245 Ca -0.10 -3.82 -0.17 0.00 0.43 0.00 0.00 52.55 48.90 2qjh s ASP 245 Cb 0.15 -1.66 0.11 0.00 -0.30 0.00 0.00 42.92 41.21 2qjh s ASP 245 CO 0.81 -0.10 1.66 0.58 -0.17 0.00 0.00 175.17 177.95 2qjh h VAL 246 N 4.41 0.56 -0.41 1.11 2.07 -1.79 0.69 116.25 122.88 2qjh h VAL 246 Ca 0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.67 2qjh h VAL 246 Cb 0.76 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2qjh h VAL 246 CO 0.73 0.00 0.25 0.58 0.02 0.00 0.00 177.57 179.15 2qjh h VAL 247 N -0.02 1.06 -0.25 2.57 2.07 -1.92 -1.82 116.25 117.95 2qjh h VAL 247 Ca 0.20 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2qjh h VAL 247 Cb 0.33 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2qjh h VAL 247 CO -0.44 0.09 0.06 1.23 0.02 0.00 0.00 177.57 178.53 2qjh h GLY 248 N 0.51 0.43 1.76 2.17 0.00 -1.62 -1.33 103.07 104.98 2qjh h GLY 248 Ca 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2qjh h GLY 248 CO -0.06 0.25 -0.08 1.19 0.00 0.00 0.00 176.54 177.84 2qjh h ILE 249 N 0.22 1.17 -0.25 2.60 6.09 -0.81 0.21 117.51 126.74 2qjh h ILE 249 Ca 0.08 -0.72 -0.07 0.00 -1.37 0.00 0.00 64.86 62.78 2qjh h ILE 249 Cb 0.29 1.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 2qjh h ILE 249 CO 0.00 0.23 -0.12 0.74 -3.07 0.00 0.00 178.15 175.94 2qjh h THR 250 N 0.29 1.30 -0.96 2.19 2.02 -1.16 -1.67 112.91 114.92 2qjh h THR 250 Ca 0.06 -1.19 0.04 0.00 0.77 0.00 0.00 66.41 66.09 2qjh h THR 250 Cb 0.33 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 2qjh h THR 250 CO 0.02 0.37 0.62 -0.09 0.37 0.00 0.00 175.52 176.81 2qjh h ARG 251 N 0.24 1.15 -0.05 6.66 9.65 -0.64 -0.35 114.38 131.04 2qjh h ARG 251 Ca 0.06 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2qjh h ARG 251 Cb 0.62 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2qjh h ARG 251 CO 0.04 0.76 -0.03 0.00 2.80 0.00 0.00 179.97 183.54 2qjh h ALA 252 N 1.40 0.01 -0.80 2.80 0.00 -0.70 -1.13 119.26 120.85 2qjh h ALA 252 Ca 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2qjh h ALA 252 Cb 0.04 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2qjh h ALA 252 CO -0.13 -0.51 0.46 0.28 0.00 0.00 0.00 179.25 179.34 2qjh h VAL 253 N -0.04 1.23 -0.60 0.00 2.07 -0.71 -2.07 116.25 116.14 2qjh h VAL 253 Ca 0.03 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2qjh h VAL 253 Cb 0.08 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 2qjh h VAL 253 CO -0.07 0.25 0.24 0.00 0.02 0.00 0.00 177.57 178.00 2qjh h LYS 255 N 0.86 -0.26 0.24 0.00 1.79 -0.53 0.65 116.57 119.32 2qjh h LYS 255 Ca 0.20 0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.70 2qjh h LYS 255 Cb 0.16 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2qjh h LYS 255 CO -0.02 -0.18 -0.27 0.82 -1.08 0.00 0.00 179.45 178.73 2qjh h ILE 256 N -0.27 0.43 0.17 1.86 5.03 -1.12 -1.91 117.51 121.70 2qjh h ILE 256 Ca 0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.74 2qjh h ILE 256 Cb 0.27 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 34.49 2qjh h ILE 256 CO -0.05 0.00 -0.08 0.58 -0.68 0.00 0.00 178.15 177.92 2qjh h VAL 257 N -0.55 0.88 0.03 1.67 2.07 -1.31 -2.43 116.25 116.62 2qjh h VAL 257 Ca -0.00 -1.08 -0.22 0.00 0.82 0.00 0.00 66.70 66.22 2qjh h VAL 257 Cb 0.52 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2qjh h VAL 257 CO -0.08 0.22 -0.98 0.45 0.02 0.00 0.00 177.57 177.20 2qjh h HIS 258 N -0.82 0.30 -0.03 1.57 3.86 -0.99 -3.37 115.15 115.66 2qjh h HIS 258 Ca -0.02 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2qjh h HIS 258 Cb 0.53 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2qjh h HIS 258 CO 0.08 1.05 0.00 0.39 0.86 0.00 0.00 177.93 180.31 2qjh n GLU 259 N -3.58 1.58 -3.97 2.45 1.02 -0.77 -4.55 120.64 112.81 2qjh n GLU 259 Ca -0.04 -1.21 -0.31 0.00 -0.02 0.00 0.00 57.16 55.58 2qjh n GLU 259 Cb 0.88 -1.04 0.01 0.00 -0.02 0.00 0.00 31.44 31.28 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 -0.19 -3.97 -4.87 1.62 3.02 -0.91 -4.94 115.26 105.02 2qjh n ASN 260 Ca 0.01 -0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 53.42 2qjh n ASN 260 Cb 0.19 -3.59 0.07 0.00 -0.61 0.00 0.00 39.78 35.83 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 -3.36 2.70 0.39 5.41 0.00 -0.87 -4.98 121.76 121.06 2qjh s ALA 261 Ca 0.60 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.20 2qjh s ALA 261 Cb -0.31 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2qjh s ALA 261 CO 0.85 -1.40 0.55 0.16 0.00 0.00 0.00 175.76 175.92 2qjh s ASP 262 N -4.35 5.80 0.29 0.00 -4.77 -1.26 -4.40 116.67 107.99 2qjh s ASP 262 Ca 0.60 -0.18 0.04 0.00 -3.30 0.00 0.00 52.55 49.71 2qjh s ASP 262 Cb -0.12 -1.08 0.71 0.00 -1.09 0.00 0.00 42.92 41.34 2qjh s ASP 262 CO 0.51 -0.62 1.75 0.58 0.70 0.00 0.00 175.17 178.09 2qjh h VAL 263 N 0.68 0.63 -0.39 2.11 2.07 -1.97 0.02 116.25 119.41 2qjh h VAL 263 Ca -0.44 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2qjh h VAL 263 Cb 1.27 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2qjh h VAL 263 CO 0.51 0.11 0.11 -0.08 0.02 0.00 0.00 177.57 178.24 2qjh h GLU 264 N 0.61 0.62 -0.35 1.57 4.81 -2.00 -2.12 114.58 117.71 2qjh h GLU 264 Ca 0.56 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.53 2qjh h GLU 264 Cb 0.92 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2qjh h GLU 264 CO -0.43 0.63 -0.24 0.93 -0.73 0.00 0.00 179.01 179.17 2qjh h GLU 265 N 0.48 0.70 -0.85 1.92 5.08 -1.75 -2.97 114.58 117.18 2qjh h GLU 265 Ca 0.12 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2qjh h GLU 265 Cb 0.29 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2qjh h GLU 265 CO -0.00 0.88 0.52 0.00 -1.00 0.00 0.00 179.01 179.41 2qjh h ALA 266 N 1.12 1.32 0.00 3.43 0.00 -0.80 -2.24 119.26 122.09 2qjh h ALA 266 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qjh h ALA 266 Cb 0.74 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qjh h ALA 266 CO 0.06 0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 179.81 2qjh h LEU 267 N 1.17 0.00 -1.88 0.00 3.38 -1.22 -2.25 115.31 114.51 2qjh h LEU 267 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2qjh h LEU 267 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qjh h LEU 267 CO -0.06 0.03 0.01 0.11 0.09 0.00 0.00 178.44 178.61 2qjh h LYS 268 N 0.00 0.00 0.00 1.13 1.57 -1.46 -1.39 116.57 116.43 2qjh h LYS 268 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2qjh h LYS 268 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2qjh h LYS 268 CO 0.00 0.00 -0.72 0.93 -0.57 0.00 0.00 179.45 179.10 2qjh h GLU 269 N 0.00 0.00 -5.90 3.15 4.39 -1.58 -3.44 114.58 111.20 2qjh h GLU 269 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2qjh h GLU 269 Cb 0.01 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 2qjh h GLU 269 CO 0.00 0.17 0.55 0.42 -1.16 0.00 0.00 179.01 178.99 2qjh s ILE 270 N -3.14 4.76 0.00 3.13 1.01 -0.52 -4.43 121.20 122.00 2qjh s ILE 270 Ca 0.02 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2qjh s ILE 270 Cb 0.08 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.35 2qjh s ILE 270 CO 0.75 -0.20 0.00 -2.11 0.00 0.00 0.00 174.94 173.38 2qjh n ARG 271 N 6.23 0.20 -0.96 2.79 1.85 -1.26 -5.05 116.66 120.47 2qjh n ARG 271 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 2qjh n ARG 271 Cb 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.88 2qjh n ARG 271 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25