#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 0.28 -3.87 4.31 6.46 -2.00 -3.36 115.31 117.13 2qjh h LEU 3 Ca 0.00 -0.80 -0.57 0.00 -0.12 0.00 0.00 57.88 56.39 2qjh h LEU 3 Cb 0.00 -0.09 -0.30 0.00 -0.73 0.00 0.00 40.66 39.54 2qjh h LEU 3 CO 0.00 1.04 0.38 0.49 -0.62 0.00 0.00 178.44 179.73 2qjh n PHE 4 N -4.44 2.86 0.27 1.25 3.01 -1.26 -4.67 117.46 114.47 2qjh n PHE 4 Ca -0.10 -2.52 0.16 0.00 1.01 0.00 0.00 57.45 56.00 2qjh n PHE 4 Cb 0.55 -1.03 0.79 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.76 0.00 0.00 -1.08 1.57 -2.06 -1.52 116.57 115.24 2qjh h LYS 5 Ca 0.52 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.24 2qjh h LYS 5 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 2qjh h LYS 5 CO 1.21 0.00 -0.82 -0.44 -0.57 0.00 0.00 179.45 178.83 2qjh h ASP 6 N 0.00 0.00 -2.43 0.86 5.19 -1.92 -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 0.11 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 2qjh h ASP 6 CO 0.00 0.23 1.33 -0.63 -3.12 0.00 0.00 179.24 177.04 2qjh s ILE 7 N -3.16 3.39 -1.12 0.35 1.01 -0.57 -4.88 121.20 116.21 2qjh s ILE 7 Ca 0.01 0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.98 2qjh s ILE 7 Cb 0.08 -3.62 0.28 0.00 0.01 0.00 0.00 42.46 39.21 2qjh s ILE 7 CO 0.76 -0.45 1.57 0.29 0.00 0.00 0.00 174.94 177.11 2qjh n LYS 8 N 8.62 4.30 -3.24 2.79 5.02 -1.26 -4.82 118.16 129.57 2qjh n LYS 8 Ca 0.24 -4.33 -0.03 0.00 -2.02 0.00 0.00 58.31 52.16 2qjh n LYS 8 Cb 0.48 -2.60 -0.04 0.00 -0.02 0.00 0.00 35.03 32.85 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 -1.20 -0.52 0.19 4.39 3.04 -1.26 -5.05 114.94 114.54 2qjh s ASN 9 Ca 0.33 0.11 -0.12 0.00 0.04 0.00 0.00 52.86 53.22 2qjh s ASN 9 Cb 0.06 1.56 0.23 0.00 -1.54 0.00 0.00 41.25 41.55 2qjh s ASN 9 CO 0.08 -0.31 1.70 0.25 -3.04 0.00 0.00 177.10 175.79 2qjh h LEU 10 N 8.09 -0.05 -0.22 3.21 5.85 -1.97 -1.87 115.31 128.34 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 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2qjh h LEU 10 CO 0.23 -0.00 -0.01 1.23 -0.34 0.00 0.00 178.44 179.55 2qjh h GLY 11 N 0.21 0.20 1.01 3.75 0.00 -1.93 -1.72 103.07 104.59 2qjh h GLY 11 Ca 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2qjh h GLY 11 CO -0.38 -0.05 0.40 0.50 0.00 0.00 0.00 176.54 177.02 2qjh h LYS 12 N 0.06 1.00 -0.33 4.80 1.57 -1.06 -1.95 116.57 120.65 2qjh h LYS 12 Ca 0.10 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2qjh h LYS 12 Cb 0.14 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 12 CO -0.18 0.74 0.20 -0.07 -0.57 0.00 0.00 179.45 179.56 2qjh h LEU 13 N 0.99 0.33 -0.09 2.94 3.38 -1.08 0.40 115.31 122.19 2qjh h LEU 13 Ca 0.25 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.24 2qjh h LEU 13 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qjh h LEU 13 CO -0.04 0.24 -0.01 0.58 0.09 0.00 0.00 178.44 179.30 2qjh h VAL 14 N 0.41 0.93 -0.31 1.22 2.07 -1.09 -2.45 116.25 117.03 2qjh h VAL 14 Ca 0.13 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 2qjh h VAL 14 Cb -0.02 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qjh h VAL 14 CO -0.05 0.00 -0.15 0.03 0.02 0.00 0.00 177.57 177.42 2qjh h ARG 15 N 0.02 0.65 -0.50 1.57 3.08 -1.09 -3.01 114.38 115.10 2qjh h ARG 15 Ca 0.04 -0.29 0.11 0.00 0.07 0.00 0.00 59.98 59.91 2qjh h ARG 15 Cb 0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2qjh h ARG 15 CO -0.08 0.87 0.34 -0.07 -1.07 0.00 0.00 179.97 179.97 2qjh h LEU 16 N 0.42 0.18 -1.04 3.04 3.38 -0.09 0.13 115.31 121.33 2qjh h LEU 16 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qjh h LEU 16 Cb 0.68 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2qjh h LEU 16 CO 0.05 0.11 0.00 -0.33 0.09 0.00 0.00 178.44 178.36 2qjh h GLU 17 N 0.20 0.00 -0.06 1.13 5.08 -1.30 -1.23 114.58 118.40 2qjh h GLU 17 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2qjh h GLU 17 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 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 -2.35 1.76 0.00 2.33 1.74 0.44 -3.96 116.66 116.62 2qjh n ARG 18 Ca 0.01 -1.12 0.00 0.00 -0.77 0.00 0.00 57.85 55.97 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 0.35 0.00 -5.15 0.55 -5.35 -0.53 -4.32 119.36 104.92 2qjh n ILE 19 Ca 0.18 -0.29 -0.30 0.00 -0.27 0.00 0.00 62.75 62.07 2qjh n ILE 19 Cb 0.38 1.28 -0.16 0.00 -1.74 0.00 0.00 39.64 39.40 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 -0.19 2.21 -0.11 4.28 0.40 -0.82 -4.53 117.98 119.22 2qjh s PHE 20 Ca 0.00 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 2qjh s PHE 20 Cb 0.00 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2qjh s PHE 20 CO 0.00 -0.00 1.36 1.21 0.70 0.00 0.00 175.22 178.49 2qjh s ASN 21 N -0.73 6.88 0.20 1.36 3.84 -0.36 -4.80 114.94 121.34 2qjh s ASN 21 Ca 0.10 1.87 -0.11 0.00 0.21 0.00 0.00 52.86 54.93 2qjh s ASN 21 Cb -0.10 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.31 2qjh s ASN 21 CO -0.00 -0.77 1.72 -0.09 -2.79 0.00 0.00 177.10 175.16 2qjh h ARG 22 N 8.37 0.26 0.38 0.43 2.43 -1.89 0.32 114.38 124.69 2qjh h ARG 22 Ca -0.31 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 2qjh h ARG 22 Cb 1.13 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2qjh h ARG 22 CO 0.95 0.17 -0.18 0.93 -1.51 0.00 0.00 179.97 180.33 2qjh h GLU 23 N 0.27 -0.49 0.00 0.20 5.08 -1.97 -3.33 114.58 114.34 2qjh h GLU 23 Ca 0.29 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 2qjh h GLU 23 Cb 0.40 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2qjh h GLU 23 CO -0.36 -0.33 -0.22 0.66 -1.00 0.00 0.00 179.01 177.77 2qjh h SER 24 N -0.66 0.00 -5.30 1.42 4.64 -1.83 -3.46 113.55 108.35 2qjh h SER 24 Ca -0.05 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.86 2qjh h SER 24 Cb 0.39 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.57 2qjh h SER 24 CO 0.09 0.22 -0.65 -0.62 -0.87 0.00 0.00 176.83 174.99 2qjh n GLU 25 N -3.54 -6.46 -4.38 4.77 1.02 0.11 -4.99 120.64 107.18 2qjh n GLU 25 Ca -0.01 0.84 -0.19 0.00 -0.02 0.00 0.00 57.16 57.79 2qjh n GLU 25 Cb 0.37 -5.80 -0.10 0.00 -0.02 0.00 0.00 31.44 25.88 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 -6.08 1.51 0.01 3.49 -0.14 -1.25 -4.91 119.74 112.38 2qjh s LYS 26 Ca 0.47 -1.82 -0.01 0.00 -1.36 0.00 0.00 55.97 53.25 2qjh s LYS 26 Cb -0.21 -0.58 -0.01 0.00 -1.68 0.00 0.00 37.83 35.35 2qjh s LYS 26 CO 0.58 -0.22 -0.00 -0.08 -0.76 0.00 0.00 175.35 174.87 2qjh s THR 27 N -3.51 0.09 -0.31 2.17 -1.32 -0.77 -1.22 115.64 110.77 2qjh s THR 27 Ca 0.36 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 60.15 2qjh s THR 27 Cb 0.08 -0.24 0.09 0.00 -1.51 0.00 0.00 72.50 70.92 2qjh s THR 27 CO 0.14 -0.39 0.01 -0.69 -2.21 0.00 0.00 174.62 171.48 2qjh s VAL 28 N -1.18 1.97 -0.15 5.08 1.01 -1.26 -0.70 120.40 125.17 2qjh s VAL 28 Ca -0.13 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 59.86 2qjh s VAL 28 Cb -0.08 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2qjh s VAL 28 CO -0.01 -0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.05 2qjh s ILE 29 N 1.10 4.43 -0.55 2.22 1.01 0.21 -0.27 121.20 129.36 2qjh s ILE 29 Ca 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2qjh s ILE 29 Cb -0.19 -2.95 0.14 0.00 0.01 0.00 0.00 42.46 39.48 2qjh s ILE 29 CO -0.10 0.51 0.36 -0.69 0.00 0.00 0.00 174.94 175.03 2qjh s VAL 30 N 0.01 3.67 0.20 2.92 1.01 -0.00 -2.08 120.40 126.13 2qjh s VAL 30 Ca 0.04 -2.54 -0.30 0.00 0.00 0.00 0.00 61.98 59.17 2qjh s VAL 30 Cb -0.13 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2qjh s VAL 30 CO 0.02 -0.81 1.22 -2.16 0.00 0.00 0.00 175.10 173.37 2qjh s PRO 31 N 0.47 4.47 -0.26 2.72 0.04 -1.25 -2.57 135.00 138.62 2qjh s PRO 31 Ca 0.13 1.93 0.18 0.00 0.04 0.00 0.00 61.00 63.28 2qjh s PRO 31 Cb -0.21 -3.22 0.49 0.00 0.04 0.00 0.00 34.50 31.60 2qjh s PRO 31 CO -0.04 -0.11 1.14 -1.33 0.04 0.00 0.00 177.00 176.70 2qjh n MET 32 N 2.36 2.21 -0.17 4.56 2.81 0.60 -4.24 117.12 125.24 2qjh n MET 32 Ca 0.04 -3.64 0.09 0.00 -1.81 0.00 0.00 57.70 52.39 2qjh n MET 32 Cb 0.44 -1.74 0.27 0.00 -0.71 0.00 0.00 33.22 31.48 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 -0.60 2.40 0.21 7.83 5.75 -1.21 -4.37 116.55 126.55 2qjh n ASP 33 Ca 0.18 -1.89 0.16 0.00 -0.01 0.00 0.00 54.79 53.22 2qjh n ASP 33 Cb 0.86 -0.23 0.80 0.00 -1.03 0.00 0.00 41.12 41.53 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 2.90 0.00 -0.70 2.11 3.86 -1.92 -2.89 115.15 118.50 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 0.65 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.00 2qjh h HIS 34 CO 0.23 0.00 0.05 0.78 0.86 0.00 0.00 177.93 179.85 2qjh h GLY 35 N 0.00 0.83 0.99 2.45 0.00 -1.76 0.33 103.07 105.90 2qjh h GLY 35 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2qjh h GLY 35 CO -0.00 -0.24 0.23 -2.08 0.00 0.00 0.00 176.54 174.46 2qjh h VAL 36 N 0.15 1.22 -0.03 4.60 2.07 -1.80 0.23 116.25 122.69 2qjh h VAL 36 Ca 0.38 -0.69 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 2qjh h VAL 36 Cb 0.66 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2qjh h VAL 36 CO -0.58 0.27 -0.59 0.28 0.02 0.00 0.00 177.57 176.97 2qjh h SER 37 N 0.79 0.58 0.00 0.57 0.02 -1.27 -3.40 113.55 110.84 2qjh h SER 37 Ca 0.19 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2qjh h SER 37 Cb 0.19 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2qjh h SER 37 CO -0.02 1.22 0.00 0.59 -1.14 0.00 0.00 176.83 177.48 2qjh n ASN 38 N -4.21 1.27 0.00 3.07 3.02 0.10 -1.78 115.26 116.74 2qjh n ASN 38 Ca -0.10 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 2qjh n ASN 38 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 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 -0.25 -2.32 3.58 7.41 0.00 0.80 -4.56 105.19 109.85 2qjh n GLY 39 Ca 0.00 -1.61 -0.31 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 -0.43 2.81 0.84 1.61 0.04 -1.26 -4.07 135.00 134.53 2qjh s PRO 40 Ca 0.00 -1.15 -0.13 0.00 0.04 0.00 0.00 61.00 59.76 2qjh s PRO 40 Cb 0.00 -5.27 0.10 0.00 0.04 0.00 0.00 34.50 29.37 2qjh s PRO 40 CO 0.00 -3.51 1.20 0.96 0.04 0.00 0.00 177.00 175.69 2qjh s ILE 41 N 9.44 2.00 0.13 0.56 -4.36 -1.26 -4.78 121.20 122.92 2qjh s ILE 41 Ca 0.65 0.00 -0.34 0.00 -0.26 0.00 0.00 60.65 60.70 2qjh s ILE 41 Cb -0.01 -2.99 -0.13 0.00 1.25 0.00 0.00 42.46 40.58 2qjh s ILE 41 CO 0.09 0.00 1.63 1.17 0.24 0.00 0.00 174.94 178.07 2qjh n LYS 42 N -3.41 2.18 0.00 0.37 4.81 -1.26 -1.59 118.16 119.25 2qjh n LYS 42 Ca 0.09 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2qjh n LYS 42 Cb 0.61 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.09 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 3.58 3.39 0.57 3.14 0.00 -1.26 -4.52 105.19 110.09 2qjh n GLY 43 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 3.13 -0.03 0.99 4.77 -0.62 -4.60 117.00 120.63 2qjh n LEU 44 Ca 0.00 -2.62 -0.15 0.00 -0.03 0.00 0.00 56.01 53.21 2qjh n LEU 44 Cb 0.00 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 2qjh n LEU 44 CO 0.00 0.67 0.34 0.40 -1.33 0.00 0.00 177.39 177.47 2qjh h ILE 45 N 1.34 1.65 -2.77 -0.08 2.04 -1.86 -3.34 117.51 114.49 2qjh h ILE 45 Ca 0.00 -2.20 -0.77 0.00 1.00 0.00 0.00 64.86 62.89 2qjh h ILE 45 Cb 1.05 3.11 -0.31 0.00 -0.74 0.00 0.00 36.82 39.94 2qjh h ILE 45 CO 0.10 0.59 0.54 -0.67 0.00 0.00 0.00 178.15 178.71 2qjh n ASP 46 N -4.50 5.98 -0.28 1.72 -0.08 -1.26 -4.86 116.55 113.26 2qjh n ASP 46 Ca -0.11 -3.43 0.15 0.00 -1.51 0.00 0.00 54.79 49.89 2qjh n ASP 46 Cb 0.54 -1.16 0.41 0.00 2.34 0.00 0.00 41.12 43.25 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 0.75 -0.68 5.18 2.04 -1.84 -0.75 117.51 125.56 2qjh h ILE 47 Ca 0.21 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2qjh h ILE 47 Cb 0.61 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2qjh h ILE 47 CO 1.25 0.11 0.40 0.03 0.00 0.00 0.00 178.15 179.93 2qjh h ARG 48 N 0.61 0.72 0.28 2.37 2.47 -1.89 0.72 114.38 119.66 2qjh h ARG 48 Ca 0.49 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.15 2qjh h ARG 48 Cb 0.93 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2qjh h ARG 48 CO -0.24 0.48 -0.13 1.57 0.56 0.00 0.00 179.97 182.20 2qjh h LYS 49 N 0.74 -0.36 0.11 0.04 -0.00 -1.55 -2.72 116.57 112.82 2qjh h LYS 49 Ca 0.30 0.02 0.01 0.00 -0.00 0.00 0.00 60.65 60.98 2qjh h LYS 49 Cb 0.14 0.08 -0.04 0.00 -0.00 0.00 0.00 32.23 32.41 2qjh h LYS 49 CO -0.16 -0.07 -0.49 1.15 -0.00 0.00 0.00 179.45 179.87 2qjh h THR 50 N -0.64 0.00 -0.85 0.07 2.02 -1.01 0.12 112.91 112.62 2qjh h THR 50 Ca -0.04 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.36 2qjh h THR 50 Cb 0.46 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.73 2qjh h THR 50 CO 0.06 0.00 0.21 0.58 0.37 0.00 0.00 175.52 176.74 2qjh h VAL 51 N -0.70 0.35 0.73 3.16 2.07 -0.94 -0.90 116.25 120.01 2qjh h VAL 51 Ca -0.01 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2qjh h VAL 51 Cb 0.71 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2qjh h VAL 51 CO -0.27 0.04 -0.44 -1.13 0.02 0.00 0.00 177.57 175.79 2qjh h ASN 52 N 0.21 -1.09 -0.84 0.57 -1.24 -0.86 -1.86 115.58 110.47 2qjh h ASN 52 Ca 0.52 0.06 0.16 0.00 0.71 0.00 0.00 56.30 57.75 2qjh h ASN 52 Cb 1.02 0.32 -0.06 0.00 0.73 0.00 0.00 38.32 40.32 2qjh h ASN 52 CO -0.64 -0.68 0.55 0.44 -1.29 0.00 0.00 177.43 175.82 2qjh h ASP 53 N -1.09 0.47 0.21 1.15 3.32 0.25 0.24 116.42 120.98 2qjh h ASP 53 Ca -0.09 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 2qjh h ASP 53 Cb 0.87 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2qjh h ASP 53 CO 0.10 0.23 -0.42 0.58 -1.72 0.00 0.00 179.24 178.01 2qjh h VAL 54 N 0.49 1.31 0.27 -1.35 2.07 -0.91 -0.52 116.25 117.62 2qjh h VAL 54 Ca 0.42 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 2qjh h VAL 54 Cb 0.91 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2qjh h VAL 54 CO -0.16 0.46 -0.13 0.00 0.02 0.00 0.00 177.57 177.76 2qjh h ALA 55 N 1.34 -0.37 0.00 1.67 0.00 0.26 -1.60 119.26 120.56 2qjh h ALA 55 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qjh h ALA 55 Cb 0.84 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2qjh h ALA 55 CO 0.07 -0.49 0.00 -0.85 0.00 0.00 0.00 179.25 177.97 2qjh n GLU 56 N -5.08 0.16 0.02 0.00 0.28 -0.45 -0.74 120.64 114.83 2qjh n GLU 56 Ca -0.09 0.14 0.11 0.00 -0.16 0.00 0.00 57.16 57.16 2qjh n GLU 56 Cb 0.26 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.53 2qjh n GLU 56 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qjh n GLY 57 N -0.57 -1.12 0.00 -1.84 0.00 -0.21 -5.00 105.19 96.45 2qjh n GLY 57 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 1.29 0.67 3.56 -0.02 0.00 0.08 -3.26 105.19 107.51 2qjh n GLY 58 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.15 -0.35 0.04 4.61 0.00 -0.71 -4.90 120.51 118.06 2qjh n ALA 59 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 2qjh n ALA 59 Cb 0.00 -1.99 -0.11 0.00 0.00 0.00 0.00 19.45 17.35 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 0.54 0.00 -4.84 0.00 4.21 -0.95 -3.46 115.58 111.09 2qjh h ASN 60 Ca -0.47 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.04 2qjh h ASN 60 Cb 1.37 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.41 2qjh h ASN 60 CO 0.50 0.90 0.28 0.00 -1.29 0.00 0.00 177.43 177.82 2qjh s ALA 61 N -2.72 -1.74 0.07 -0.83 0.00 -1.14 -1.90 121.76 113.50 2qjh s ALA 61 Ca -0.01 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.06 2qjh s ALA 61 Cb 0.09 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2qjh s ALA 61 CO 0.81 -0.53 -0.10 0.14 0.00 0.00 0.00 175.76 176.08 2qjh s VAL 62 N -2.26 3.38 -0.22 0.00 -7.23 -0.71 -0.82 120.40 112.53 2qjh s VAL 62 Ca -0.04 -1.13 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 2qjh s VAL 62 Cb -0.01 -2.54 0.04 0.00 0.56 0.00 0.00 36.38 34.44 2qjh s VAL 62 CO -0.01 0.21 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.62 2qjh s LEU 63 N -1.93 2.82 0.24 1.32 0.20 -1.06 -1.17 118.68 119.10 2qjh s LEU 63 Ca 0.20 -1.02 0.02 0.00 0.69 0.00 0.00 54.13 54.02 2qjh s LEU 63 Cb -0.11 -1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 44.08 2qjh s LEU 63 CO 0.11 -0.10 0.05 -0.76 -0.29 0.00 0.00 176.35 175.37 2qjh s LEU 64 N 1.20 1.90 0.30 -0.68 1.43 -0.20 -0.29 118.68 122.34 2qjh s LEU 64 Ca -0.02 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.66 2qjh s LEU 64 Cb -0.17 -0.10 -0.08 0.00 0.03 0.00 0.00 46.19 45.88 2qjh s LEU 64 CO -0.09 -0.64 0.66 -1.00 0.23 0.00 0.00 176.35 175.52 2qjh s HIS 65 N -3.62 3.41 0.33 0.29 3.76 -1.26 -0.45 115.29 117.76 2qjh s HIS 65 Ca 0.33 1.03 0.10 0.00 -0.15 0.00 0.00 55.06 56.37 2qjh s HIS 65 Cb 0.07 -2.39 0.86 0.00 1.11 0.00 0.00 32.58 32.23 2qjh s HIS 65 CO 0.11 0.13 1.77 1.57 -0.85 0.00 0.00 174.74 177.47 2qjh h LYS 66 N 2.15 0.62 -0.96 1.40 2.10 -1.96 -1.81 116.57 118.11 2qjh h LYS 66 Ca -0.47 -0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.22 2qjh h LYS 66 Cb 1.18 -0.14 -0.07 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.66 0.41 0.62 0.78 -2.00 0.00 0.00 179.45 179.92 2qjh h GLY 67 N 0.64 1.46 1.56 0.07 0.00 -1.98 -1.23 103.07 103.58 2qjh h GLY 67 Ca 0.59 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 47.29 2qjh h GLY 67 CO -0.37 0.27 -0.76 -2.22 0.00 0.00 0.00 176.54 173.46 2qjh h ILE 68 N 1.05 1.38 -0.49 2.60 1.08 -1.72 -3.15 117.51 118.26 2qjh h ILE 68 Ca 0.43 -2.18 -0.05 0.00 -0.39 0.00 0.00 64.86 62.67 2qjh h ILE 68 Cb 0.28 2.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 2qjh h ILE 68 CO -0.18 0.66 0.09 0.58 -0.69 0.00 0.00 178.15 178.60 2qjh h VAL 69 N 0.28 1.25 0.00 1.67 2.07 -1.29 0.19 116.25 120.42 2qjh h VAL 69 Ca -0.04 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2qjh h VAL 69 Cb 1.35 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2qjh h VAL 69 CO 0.13 0.32 0.30 -0.09 0.02 0.00 0.00 177.57 178.25 2qjh h ARG 70 N 0.68 0.00 0.00 1.57 9.65 -1.19 -2.57 114.38 122.52 2qjh h ARG 70 Ca 0.15 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.80 2qjh h ARG 70 Cb 0.37 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 2qjh h ARG 70 CO 0.01 0.00 -1.71 0.72 2.80 0.00 0.00 179.97 181.79 2qjh n HIS 71 N -2.27 0.00 0.00 2.20 8.25 -0.82 -5.11 115.22 117.48 2qjh n HIS 71 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2qjh n HIS 71 Cb 0.33 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.90 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 2.03 0.60 3.62 -1.41 0.00 0.62 -5.11 105.19 105.55 2qjh n GLY 72 Ca -0.28 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 2qjh n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qjh s ASP 79 N 0.00 6.52 0.32 1.61 -1.08 -1.26 -4.65 116.67 118.13 2qjh s ASP 79 Ca 0.00 0.64 -0.12 0.00 -0.52 0.00 0.00 52.55 52.55 2qjh s ASP 79 Cb 0.00 -2.31 0.02 0.00 -1.46 0.00 0.00 42.92 39.16 2qjh s ASP 79 CO 0.00 -0.34 0.61 0.68 0.52 0.00 0.00 175.17 176.64 2qjh s VAL 80 N 2.42 0.00 0.56 1.11 -7.23 -1.26 -4.94 120.40 111.06 2qjh s VAL 80 Ca 0.24 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 59.02 2qjh s VAL 80 Cb -0.16 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 2qjh s VAL 80 CO 0.09 0.00 0.97 -0.83 -0.31 0.00 0.00 175.10 175.01 2qjh s GLY 81 N -3.08 1.76 -0.10 2.32 0.00 -0.80 -4.95 107.32 102.48 2qjh s GLY 81 Ca 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.86 2qjh s GLY 81 CO 0.13 0.16 -0.16 -2.27 0.00 0.00 0.00 173.10 170.96 2qjh s LEU 82 N -4.75 1.76 -0.15 0.66 2.96 -1.26 -1.74 118.68 116.16 2qjh s LEU 82 Ca 0.55 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2qjh s LEU 82 Cb -0.11 -1.07 0.01 0.00 0.50 0.00 0.00 46.19 45.52 2qjh s LEU 82 CO 0.45 0.04 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.70 2qjh s ILE 83 N 0.81 2.20 -0.21 6.68 1.01 -0.31 0.11 121.20 131.48 2qjh s ILE 83 Ca -0.11 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.48 2qjh s ILE 83 Cb -0.16 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2qjh s ILE 83 CO 0.01 0.54 0.33 -0.63 0.00 0.00 0.00 174.94 175.19 2qjh s ILE 84 N 0.92 5.25 0.30 2.92 -1.09 0.12 -1.04 121.20 128.58 2qjh s ILE 84 Ca -0.04 0.55 -0.28 0.00 -2.23 0.00 0.00 60.65 58.65 2qjh s ILE 84 Cb -0.15 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 2qjh s ILE 84 CO -0.04 0.28 0.99 -2.28 -1.23 0.00 0.00 174.94 172.66 2qjh s HIS 85 N 1.23 3.70 -0.43 3.97 2.46 0.40 -1.43 115.29 125.20 2qjh s HIS 85 Ca 0.15 1.79 0.10 0.00 0.47 0.00 0.00 55.06 57.58 2qjh s HIS 85 Cb -0.14 -3.03 -0.11 0.00 -0.13 0.00 0.00 32.58 29.16 2qjh s HIS 85 CO 0.07 0.04 0.40 1.28 -2.47 0.00 0.00 174.74 174.06 2qjh n LEU 86 N 0.87 0.43 -4.91 8.88 4.77 0.12 -4.57 117.00 122.60 2qjh n LEU 86 Ca 0.01 -0.46 -0.31 0.00 -0.03 0.00 0.00 56.01 55.22 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 0.11 -0.16 -0.44 -1.33 0.00 0.00 177.39 176.05 2qjh s SER 87 N -2.04 6.29 0.00 -1.43 0.01 -1.26 0.18 113.70 115.46 2qjh s SER 87 Ca 0.03 0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.49 2qjh s SER 87 Cb 0.07 -1.92 -0.00 0.00 0.21 0.00 0.00 66.02 64.38 2qjh s SER 87 CO 0.41 0.17 0.09 -0.83 0.41 0.00 0.00 173.24 173.49 2qjh s GLY 88 N -2.50 0.09 0.00 3.44 0.00 0.59 -4.79 107.32 104.15 2qjh s GLY 88 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2qjh s GLY 88 CO 0.28 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 173.65 2qjh n GLY 89 N 1.62 1.18 3.29 0.20 0.00 -1.26 -0.87 105.19 109.35 2qjh n GLY 89 Ca -0.22 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 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 1.08 -0.03 2.61 -4.23 -1.26 -3.73 115.64 108.09 2qjh s THR 90 Ca 0.00 -2.05 0.27 0.00 -1.18 0.00 0.00 61.69 58.74 2qjh s THR 90 Cb 0.00 -2.13 0.32 0.00 1.34 0.00 0.00 72.50 72.03 2qjh s THR 90 CO 0.00 -0.51 1.82 0.00 -0.54 0.00 0.00 174.62 175.40 2qjh h ALA 91 N 2.61 0.99 0.00 3.99 0.00 -1.62 -2.87 119.26 122.35 2qjh h ALA 91 Ca -0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qjh h ALA 91 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qjh h ALA 91 CO 0.64 0.12 0.00 0.82 0.00 0.00 0.00 179.25 180.82 2qjh h ILE 92 N 0.00 0.00 -3.98 0.00 2.04 -1.95 -3.44 117.51 110.18 2qjh h ILE 92 Ca -0.00 -0.79 -0.52 0.00 1.00 0.00 0.00 64.86 64.55 2qjh h ILE 92 Cb 0.74 1.77 0.08 0.00 -0.74 0.00 0.00 36.82 38.68 2qjh h ILE 92 CO 0.01 0.00 0.56 -0.55 0.00 0.00 0.00 178.15 178.17 2qjh s SER 93 N -5.74 6.09 0.36 1.72 0.15 -1.08 -4.87 113.70 110.33 2qjh s SER 93 Ca 0.06 2.52 0.23 0.00 0.70 0.00 0.00 55.95 59.46 2qjh s SER 93 Cb 0.07 -2.62 1.23 0.00 -1.71 0.00 0.00 66.02 62.99 2qjh s SER 93 CO 0.62 -0.99 1.68 1.55 1.20 0.00 0.00 173.24 177.30 2qjh h PRO 94 N 2.24 0.00 -2.55 5.44 0.13 -1.89 -2.88 132.00 132.48 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 0.61 0.00 -0.87 -1.71 -0.23 0.00 0.00 178.00 175.80 2qjh n ASN 95 N -2.31 0.51 0.28 1.44 4.05 -1.26 -4.99 115.26 112.98 2qjh n ASN 95 Ca -0.02 -2.62 0.18 0.00 0.45 0.00 0.00 54.58 52.58 2qjh n ASN 95 Cb 0.08 -0.61 0.89 0.00 1.23 0.00 0.00 39.78 41.37 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 5.52 0.00 -0.00 1.20 0.13 -1.65 -1.31 132.00 135.89 2qjh h PRO 96 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 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 0.47 0.00 -0.30 1.28 -0.23 0.00 0.00 178.00 179.22 2qjh n LEU 97 N -3.20 0.43 -4.75 1.56 4.77 -1.26 -4.50 117.00 110.04 2qjh n LEU 97 Ca -0.00 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 2qjh n LEU 97 Cb 0.34 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2qjh n LEU 97 CO 0.19 0.10 0.96 -0.54 -1.33 0.00 0.00 177.39 176.77 2qjh s LYS 98 N -2.88 4.41 -0.04 3.23 -0.14 -0.50 -4.69 119.74 119.13 2qjh s LYS 98 Ca 0.15 2.09 0.02 0.00 -1.36 0.00 0.00 55.97 56.88 2qjh s LYS 98 Cb 0.18 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.20 2qjh s LYS 98 CO 0.61 -0.16 -0.09 0.15 -0.76 0.00 0.00 175.35 175.10 2qjh s LYS 99 N -1.00 1.11 0.20 1.68 -0.14 -1.26 -4.26 119.74 116.07 2qjh s LYS 99 Ca 0.52 -0.29 0.08 0.00 -1.36 0.00 0.00 55.97 54.91 2qjh s LYS 99 Cb -0.37 -1.01 -0.05 0.00 -1.68 0.00 0.00 37.83 34.72 2qjh s LYS 99 CO 0.45 0.06 -0.15 0.14 -0.76 0.00 0.00 175.35 175.09 2qjh s VAL 100 N 0.44 1.73 -0.25 3.17 -7.23 -0.05 -4.86 120.40 113.35 2qjh s VAL 100 Ca -0.08 -2.15 -0.29 0.00 -1.81 0.00 0.00 61.98 57.65 2qjh s VAL 100 Cb -0.12 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.83 2qjh s VAL 100 CO 0.01 -0.55 1.15 -0.63 -0.31 0.00 0.00 175.10 174.77 2qjh s ILE 101 N -2.82 4.44 -0.39 -0.62 -1.09 -1.26 -0.30 121.20 119.16 2qjh s ILE 101 Ca 0.21 1.70 0.12 0.00 -2.23 0.00 0.00 60.65 60.44 2qjh s ILE 101 Cb -0.02 -4.24 -0.14 0.00 -1.58 0.00 0.00 42.46 36.48 2qjh s ILE 101 CO 0.07 -0.31 0.42 1.33 -1.23 0.00 0.00 174.94 175.22 2qjh n VAL 102 N 5.66 0.00 -3.97 2.92 0.24 0.13 -4.93 118.33 118.37 2qjh n VAL 102 Ca 0.13 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 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 -2.30 0.14 0.25 3.34 2.01 -1.16 -5.05 115.64 112.87 2qjh s THR 103 Ca 0.02 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.28 2qjh s THR 103 Cb 0.08 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.31 2qjh s THR 103 CO 0.48 -0.39 0.42 0.42 -0.69 0.00 0.00 174.62 174.87 2qjh s THR 104 N -1.17 5.20 0.19 -0.82 -4.23 -1.26 -4.73 115.64 108.82 2qjh s THR 104 Ca -0.12 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 59.69 2qjh s THR 104 Cb -0.08 -3.81 0.11 0.00 1.34 0.00 0.00 72.50 70.06 2qjh s THR 104 CO -0.01 -0.33 1.75 0.58 -0.54 0.00 0.00 174.62 176.07 2qjh h VAL 105 N 1.19 1.24 -0.62 2.29 2.07 -1.98 -2.52 116.25 117.92 2qjh h VAL 105 Ca -0.50 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 66.34 2qjh h VAL 105 Cb 1.21 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2qjh h VAL 105 CO 0.64 0.30 0.32 -0.33 0.02 0.00 0.00 177.57 178.52 2qjh h GLU 106 N 0.96 0.58 -0.46 1.57 3.07 -1.97 0.48 114.58 118.81 2qjh h GLU 106 Ca 0.23 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.06 2qjh h GLU 106 Cb 0.20 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2qjh h GLU 106 CO -0.02 0.38 0.30 1.49 -1.40 0.00 0.00 179.01 179.76 2qjh h GLU 107 N 0.60 0.59 -0.88 2.33 4.57 -1.90 -0.22 114.58 119.67 2qjh h GLU 107 Ca 0.28 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.42 2qjh h GLU 107 Cb 0.21 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2qjh h GLU 107 CO -0.19 0.39 0.53 0.00 -1.18 0.00 0.00 179.01 178.56 2qjh h ALA 108 N 1.17 1.27 -0.11 2.92 0.00 -0.84 -2.44 119.26 121.22 2qjh h ALA 108 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 108 Cb -0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 2qjh h ALA 108 CO -0.04 0.62 0.03 0.82 0.00 0.00 0.00 179.25 180.68 2qjh h ILE 109 N 1.22 1.19 0.00 0.00 2.04 -0.19 -2.22 117.51 119.55 2qjh h ILE 109 Ca 0.32 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2qjh h ILE 109 Cb -0.05 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2qjh h ILE 109 CO -0.06 0.17 0.00 -2.11 0.00 0.00 0.00 178.15 176.16 2qjh n ARG 110 N -4.87 0.20 0.00 2.37 1.85 -0.16 -1.13 116.66 114.92 2qjh n ARG 110 Ca -0.06 0.15 0.12 0.00 -1.00 0.00 0.00 57.85 57.06 2qjh n ARG 110 Cb 0.15 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.15 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 -1.26 1.32 -0.73 2.89 2.81 -0.93 -4.95 117.12 116.28 2qjh n MET 111 Ca 0.06 -1.05 0.00 0.00 -1.81 0.00 0.00 57.70 54.90 2qjh n MET 111 Cb 0.09 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 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 0.61 3.73 3.03 0.00 -0.28 -5.03 105.19 108.64 2qjh n GLY 112 Ca 0.11 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 2.34 -1.47 4.61 0.00 -0.88 -4.87 121.76 119.48 2qjh s ALA 113 Ca 0.00 1.09 0.23 0.00 0.00 0.00 0.00 51.96 53.27 2qjh s ALA 113 Cb 0.00 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2qjh s ALA 113 CO 0.00 -1.58 1.09 -0.25 0.00 0.00 0.00 175.76 175.02 2qjh n ASP 114 N -2.05 1.35 -3.61 0.00 8.00 0.12 -4.79 116.55 115.56 2qjh n ASP 114 Ca 0.15 -1.11 -0.02 0.00 0.71 0.00 0.00 54.79 54.51 2qjh n ASP 114 Cb 0.49 0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 42.22 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 -2.75 -2.08 0.16 2.24 0.00 -1.07 -4.26 121.76 113.99 2qjh s ALA 115 Ca 0.14 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.27 2qjh s ALA 115 Cb 0.17 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 2qjh s ALA 115 CO 0.71 -0.81 -0.14 0.14 0.00 0.00 0.00 175.76 175.65 2qjh s VAL 116 N -2.54 1.54 0.04 0.00 -7.23 -0.77 -0.70 120.40 110.74 2qjh s VAL 116 Ca 0.11 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 2qjh s VAL 116 Cb 0.01 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 2qjh s VAL 116 CO -0.04 -0.51 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.20 2qjh s SER 117 N -2.90 1.07 0.08 4.85 1.04 -0.52 -0.89 113.70 116.43 2qjh s SER 117 Ca 0.16 -0.50 0.05 0.00 0.48 0.00 0.00 55.95 56.15 2qjh s SER 117 Cb -0.02 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2qjh s SER 117 CO 0.05 -0.12 -0.14 -0.51 0.98 0.00 0.00 173.24 173.49 2qjh s ILE 118 N -1.15 1.18 -0.15 -1.02 2.07 -0.47 0.16 121.20 121.83 2qjh s ILE 118 Ca -0.06 -1.41 0.02 0.00 -1.41 0.00 0.00 60.65 57.79 2qjh s ILE 118 Cb -0.09 -1.20 0.01 0.00 0.13 0.00 0.00 42.46 41.32 2qjh s ILE 118 CO 0.01 -0.26 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.28 2qjh s HIS 119 N -1.48 2.64 -0.18 3.50 5.65 -1.26 -0.20 115.29 123.96 2qjh s HIS 119 Ca 0.01 -1.38 0.01 0.00 0.25 0.00 0.00 55.06 53.95 2qjh s HIS 119 Cb -0.09 -1.81 0.03 0.00 -1.18 0.00 0.00 32.58 29.54 2qjh s HIS 119 CO 0.02 -0.65 -0.15 0.08 -0.65 0.00 0.00 174.74 173.40 2qjh s VAL 120 N 0.94 1.78 -0.87 0.89 1.01 -0.41 -4.87 120.40 118.87 2qjh s VAL 120 Ca -0.04 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2qjh s VAL 120 Cb -0.15 -1.71 0.15 0.00 0.00 0.00 0.00 36.38 34.66 2qjh s VAL 120 CO -0.04 0.38 1.00 0.20 0.00 0.00 0.00 175.10 176.64 2qjh s ASN 121 N 1.38 6.60 -0.17 3.32 0.01 -1.26 -2.07 114.94 122.75 2qjh s ASN 121 Ca 0.02 -2.09 -0.29 0.00 -0.71 0.00 0.00 52.86 49.79 2qjh s ASN 121 Cb -0.14 -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 0.00 177.10 175.59 2qjh s VAL 122 N 2.18 3.48 0.00 1.60 1.01 0.11 -2.01 120.40 126.78 2qjh s VAL 122 Ca 0.27 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2qjh s VAL 122 Cb -0.08 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2qjh s VAL 122 CO -0.07 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2qjh n GLY 123 N 4.77 1.27 3.90 4.51 0.00 -1.25 -1.11 105.19 117.29 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 -2.00 4.90 0.22 1.61 1.04 -0.16 -4.14 113.70 115.17 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 -1.65 1.63 -1.81 0.98 0.00 0.00 173.24 172.39 2qjh s ASP 125 N -4.49 6.46 -1.44 7.02 1.01 -1.26 -1.95 116.67 122.01 2qjh s ASP 125 Ca 0.60 2.80 -0.09 0.00 0.71 0.00 0.00 52.55 56.57 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 -0.90 0.71 -0.62 0.21 0.00 0.00 175.17 175.06 2qjh n GLU 126 N 3.42 -4.68 0.30 8.23 1.02 -1.26 -4.83 120.64 122.85 2qjh n GLU 126 Ca 0.13 0.65 0.19 0.00 -0.02 0.00 0.00 57.16 58.11 2qjh n GLU 126 Cb 0.37 -5.48 0.92 0.00 -0.02 0.00 0.00 31.44 27.23 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 -1.51 0.00 0.25 1.62 2.03 -1.71 -1.56 116.42 115.54 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 0.00 179.24 182.88 2qjh h TRP 128 N 0.00 0.00 -0.13 4.15 0.09 -1.88 -0.04 115.95 118.14 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 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.50 2qjh h TRP 128 CO 0.00 0.05 -0.41 0.93 0.09 0.00 0.00 178.44 179.09 2qjh h GLU 129 N 0.00 0.29 0.00 0.12 5.08 -1.65 -2.22 114.58 116.19 2qjh h GLU 129 Ca -0.00 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.11 2qjh h GLU 129 Cb 0.18 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qjh h GLU 129 CO 0.01 0.66 -0.53 0.00 -1.00 0.00 0.00 179.01 178.15 2qjh h ALA 130 N 1.33 0.73 -0.45 3.43 0.00 -1.17 -2.01 119.26 121.12 2qjh h ALA 130 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2qjh h ALA 130 Cb 0.83 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2qjh h ALA 130 CO 0.07 0.66 0.22 1.88 0.00 0.00 0.00 179.25 182.08 2qjh h TYR 131 N 0.00 0.63 -0.47 0.00 0.99 -0.80 0.64 116.97 117.97 2qjh h TYR 131 Ca -0.01 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 2qjh h TYR 131 Cb 1.29 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 38.80 2qjh h TYR 131 CO 0.00 0.51 0.03 -0.09 -0.00 0.00 0.00 178.16 178.60 2qjh h ARG 132 N 0.58 0.80 -0.23 4.88 2.43 -1.32 -1.26 114.38 120.26 2qjh h ARG 132 Ca 0.15 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2qjh h ARG 132 Cb 0.10 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2qjh h ARG 132 CO -0.02 0.84 0.07 -0.44 -1.51 0.00 0.00 179.97 178.92 2qjh h ASP 133 N 0.66 0.08 0.30 -3.80 3.32 -0.97 0.16 116.42 116.18 2qjh h ASP 133 Ca 0.14 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2qjh h ASP 133 Cb 0.46 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2qjh h ASP 133 CO 0.02 0.08 -0.29 0.25 -1.72 0.00 0.00 179.24 177.58 2qjh h LEU 134 N 0.18 -0.77 -1.08 1.55 5.85 -0.72 0.29 115.31 120.61 2qjh h LEU 134 Ca 0.10 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2qjh h LEU 134 Cb 0.07 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2qjh h LEU 134 CO -0.10 -0.42 0.62 1.23 -0.34 0.00 0.00 178.44 179.43 2qjh h GLY 135 N -0.62 1.43 0.50 3.75 0.00 -0.97 0.20 103.07 107.36 2qjh h GLY 135 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2qjh h GLY 135 CO -0.05 0.31 -0.05 1.98 0.00 0.00 0.00 176.54 178.73 2qjh h MET 136 N 1.10 0.08 -0.45 4.80 4.05 -0.36 -3.03 114.93 121.11 2qjh h MET 136 Ca 0.42 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.78 2qjh h MET 136 Cb 0.20 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2qjh h MET 136 CO -0.16 0.62 0.26 0.82 0.23 0.00 0.00 176.91 178.68 2qjh h ILE 137 N -0.46 1.13 -0.90 1.77 2.04 -0.13 -1.30 117.51 119.66 2qjh h ILE 137 Ca 0.00 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2qjh h ILE 137 Cb 0.62 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2qjh h ILE 137 CO 0.01 0.14 0.58 0.00 0.00 0.00 0.00 178.15 178.87 2qjh h ALA 138 N 1.68 1.23 -0.45 1.87 0.00 -0.56 0.10 119.26 123.12 2qjh h ALA 138 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2qjh h ALA 138 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qjh h ALA 138 CO -0.03 0.38 -0.23 0.93 0.00 0.00 0.00 179.25 180.30 2qjh h GLU 139 N 1.08 0.93 -0.62 0.00 5.08 -1.13 -0.03 114.58 119.89 2qjh h GLU 139 Ca 0.38 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2qjh h GLU 139 Cb 0.10 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2qjh h GLU 139 CO -0.15 1.06 0.31 1.15 -1.00 0.00 0.00 179.01 180.38 2qjh h THR 140 N 0.81 1.21 -0.69 1.13 2.02 -0.81 -0.76 112.91 115.81 2qjh h THR 140 Ca 0.10 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2qjh h THR 140 Cb 0.79 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2qjh h THR 140 CO 0.07 0.24 0.21 0.00 0.37 0.00 0.00 175.52 176.41 2qjh h GLU 142 N 1.03 0.79 -0.47 0.00 4.57 -0.39 -0.20 114.58 119.90 2qjh h GLU 142 Ca 0.23 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2qjh h GLU 142 Cb 0.29 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2qjh h GLU 142 CO -0.01 0.69 0.14 -0.92 -1.18 0.00 0.00 179.01 177.72 2qjh h TYR 143 N 0.71 0.77 -0.00 0.92 5.03 -0.80 -3.03 116.97 120.56 2qjh h TYR 143 Ca 0.18 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2qjh h TYR 143 Cb 0.19 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2qjh h TYR 143 CO 0.01 0.69 -0.04 0.91 -1.32 0.00 0.00 178.16 178.40 2qjh n TRP 144 N -4.52 0.00 -2.20 -3.82 7.02 -0.42 -4.90 117.44 108.60 2qjh n TRP 144 Ca 0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.36 2qjh n TRP 144 Cb 0.20 -0.11 -0.01 0.00 -2.42 0.00 0.00 31.31 28.97 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 1.17 -0.09 3.54 6.99 0.00 -0.27 -4.90 105.19 111.62 2qjh n GLY 145 Ca 0.18 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.58 3.63 0.31 1.61 0.00 -0.25 -2.35 119.30 117.67 2qjh s MET 146 Ca 0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 55.69 54.85 2qjh s MET 146 Cb 0.00 -3.73 -0.11 0.00 0.00 0.00 0.00 34.83 30.99 2qjh s MET 146 CO 0.00 -0.35 1.44 -1.25 0.00 0.00 0.00 175.02 174.85 2qjh s PRO 147 N 1.72 4.23 -0.18 4.11 0.04 -1.26 -4.56 135.00 139.10 2qjh s PRO 147 Ca 0.06 2.39 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 2qjh s PRO 147 Cb -0.17 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 2qjh s PRO 147 CO 0.10 -0.42 -0.08 -1.17 0.04 0.00 0.00 177.00 175.48 2qjh s LEU 148 N -1.24 2.84 -0.25 -3.56 2.96 -1.26 -1.85 118.68 116.32 2qjh s LEU 148 Ca 0.55 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.02 2qjh s LEU 148 Cb -0.43 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2qjh s LEU 148 CO 0.52 0.06 0.11 -0.63 -1.32 0.00 0.00 176.35 175.09 2qjh s ILE 149 N 1.00 4.74 -0.27 6.68 1.01 -0.07 -0.54 121.20 133.75 2qjh s ILE 149 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2qjh s ILE 149 Cb -0.15 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 2qjh s ILE 149 CO -0.00 0.32 0.06 0.00 0.00 0.00 0.00 174.94 175.32 2qjh s ALA 150 N 1.48 3.06 -0.57 9.38 0.00 0.46 -1.36 121.76 134.20 2qjh s ALA 150 Ca 0.06 -1.32 -0.24 0.00 0.00 0.00 0.00 51.96 50.46 2qjh s ALA 150 Cb -0.15 -2.07 0.05 0.00 0.00 0.00 0.00 23.12 20.95 2qjh s ALA 150 CO 0.06 -0.73 0.94 -1.64 0.00 0.00 0.00 175.76 174.39 2qjh s MET 151 N 1.53 3.28 -0.23 0.00 1.00 0.72 -1.27 119.30 124.33 2qjh s MET 151 Ca 0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 55.69 55.27 2qjh s MET 151 Cb -0.16 -4.09 -0.03 0.00 0.00 0.00 0.00 34.83 30.55 2qjh s MET 151 CO 0.02 -1.56 0.06 -1.64 0.00 0.00 0.00 175.02 171.90 2qjh s MET 152 N 3.97 3.72 -0.00 2.03 -1.94 -0.28 -1.29 119.30 125.52 2qjh s MET 152 Ca 0.28 -0.45 0.02 0.00 -1.71 0.00 0.00 55.69 53.83 2qjh s MET 152 Cb -0.13 -3.27 -0.00 0.00 2.01 0.00 0.00 34.83 33.43 2qjh s MET 152 CO 0.17 -0.05 -0.05 0.71 -0.01 0.00 0.00 175.02 175.78 2qjh s TYR 153 N 1.24 0.49 -0.65 -0.03 1.51 -0.88 -4.52 117.35 114.51 2qjh s TYR 153 Ca 0.05 -0.10 -0.24 0.00 -1.01 0.00 0.00 57.07 55.77 2qjh s TYR 153 Cb -0.15 -0.31 0.05 0.00 -0.11 0.00 0.00 41.96 41.44 2qjh s TYR 153 CO 0.03 -0.01 1.05 -2.14 -1.11 0.00 0.00 175.55 173.37 2qjh s PRO 154 N -0.15 3.19 -0.04 -1.71 0.02 -1.26 0.08 135.00 135.14 2qjh s PRO 154 Ca 0.02 -0.52 -0.01 0.00 0.02 0.00 0.00 61.00 60.51 2qjh s PRO 154 Cb -0.02 -4.17 0.03 0.00 0.02 0.00 0.00 34.50 30.36 2qjh s PRO 154 CO -0.00 -1.82 0.08 1.03 -0.33 0.00 0.00 177.00 175.95 2qjh s ARG 155 N 4.50 0.02 0.00 5.54 0.52 -0.27 -4.47 118.95 124.79 2qjh s ARG 155 Ca 0.28 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.75 2qjh s ARG 155 Cb -0.13 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.13 2qjh s ARG 155 CO 0.14 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2qjh n GLY 156 N 4.15 -0.48 0.40 -3.53 0.00 -1.26 -0.99 105.19 103.49 2qjh n GLY 156 Ca -0.27 -1.10 0.19 0.00 0.00 0.00 0.00 46.02 44.84 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 0.37 -0.51 1.61 1.57 -1.96 -1.87 116.57 115.77 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 0.25 0.00 0.72 -0.57 0.00 0.00 179.45 179.85 2qjh n HIS 158 N -4.49 1.81 -3.99 -1.35 8.25 -1.26 -4.86 115.22 109.33 2qjh n HIS 158 Ca 0.18 -0.75 -0.33 0.00 -0.26 0.00 0.00 57.72 56.55 2qjh n HIS 158 Cb 0.66 -0.46 -0.14 0.00 1.12 0.00 0.00 29.99 31.17 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 -2.72 2.56 -0.12 1.59 1.01 -0.71 -4.96 121.20 117.85 2qjh s ILE 159 Ca 0.52 -1.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.40 2qjh s ILE 159 Cb 0.40 -2.50 -0.26 0.00 0.01 0.00 0.00 42.46 40.10 2qjh s ILE 159 CO 0.15 -0.09 0.61 1.56 0.00 0.00 0.00 174.94 177.17 2qjh h GLN 160 N 7.87 0.14 -4.26 2.79 1.08 -1.89 -3.42 115.11 117.42 2qjh h GLN 160 Ca -0.19 -0.24 -0.73 0.00 -1.45 0.00 0.00 58.65 56.04 2qjh h GLN 160 Cb 1.05 0.09 -0.29 0.00 -0.05 0.00 0.00 27.48 28.28 2qjh h GLN 160 CO 0.50 1.11 -0.37 1.21 -0.95 0.00 0.00 178.83 180.34 2qjh s ASN 161 N -6.77 5.77 0.00 1.46 3.04 -1.26 -4.90 114.94 112.28 2qjh s ASN 161 Ca -0.20 -1.91 0.21 0.00 0.04 0.00 0.00 52.86 50.99 2qjh s ASN 161 Cb 0.02 -2.04 1.22 0.00 -1.54 0.00 0.00 41.25 38.91 2qjh s ASN 161 CO 0.72 -0.71 1.62 -0.62 -3.04 0.00 0.00 177.10 175.07 2qjh n GLU 162 N 4.93 0.61 -0.15 0.43 1.02 -1.26 -1.98 120.64 124.24 2qjh n GLU 162 Ca -0.08 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 2qjh n GLU 162 Cb 0.41 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.03 2.28 -1.68 3.49 1.74 -1.26 -4.51 116.66 115.70 2qjh n ARG 163 Ca 0.15 -1.92 -0.47 0.00 -0.77 0.00 0.00 57.85 54.84 2qjh n ARG 163 Cb 0.08 -1.31 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.74 3.34 -0.33 0.55 -0.08 -0.84 -4.55 116.55 115.39 2qjh n ASP 164 Ca 0.12 1.02 0.11 0.00 -1.51 0.00 0.00 54.79 54.54 2qjh n ASP 164 Cb 0.43 -1.41 0.29 0.00 2.34 0.00 0.00 41.12 42.77 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 7.64 0.66 -0.06 -0.67 0.11 -1.92 0.09 132.00 137.85 2qjh h PRO 165 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2qjh h PRO 165 Cb 1.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qjh h PRO 165 CO 0.92 0.44 -0.02 1.49 -0.21 0.00 0.00 178.00 180.62 2qjh h GLU 166 N 0.68 0.12 -0.55 1.05 4.57 -1.94 -1.77 114.58 116.73 2qjh h GLU 166 Ca 0.54 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.64 2qjh h GLU 166 Cb 0.85 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 2qjh h GLU 166 CO -0.39 0.47 0.22 -0.07 -1.18 0.00 0.00 179.01 178.06 2qjh h LEU 167 N -0.24 0.76 -0.51 1.64 3.38 -1.81 -1.15 115.31 117.38 2qjh h LEU 167 Ca 0.01 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2qjh h LEU 167 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2qjh h LEU 167 CO 0.01 0.72 0.05 0.58 0.09 0.00 0.00 178.44 179.88 2qjh h VAL 168 N 0.76 1.26 -0.68 1.22 2.07 -1.03 0.13 116.25 119.97 2qjh h VAL 168 Ca 0.19 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2qjh h VAL 168 Cb 0.19 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2qjh h VAL 168 CO -0.02 0.36 0.25 0.00 0.02 0.00 0.00 177.57 178.18 2qjh h ALA 169 N 0.96 1.16 0.06 1.67 0.00 -1.15 -0.29 119.26 121.67 2qjh h ALA 169 Ca 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qjh h ALA 169 Cb 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qjh h ALA 169 CO 0.02 0.60 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 2qjh h HIS 170 N 0.99 -0.07 -0.67 0.00 6.17 -0.97 -1.49 115.15 119.11 2qjh h HIS 170 Ca 0.23 -0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.40 2qjh h HIS 170 Cb 0.22 0.02 -0.07 0.00 2.52 0.00 0.00 27.41 30.10 2qjh h HIS 170 CO 0.02 0.23 0.31 0.00 0.71 0.00 0.00 177.93 179.19 2qjh h ALA 171 N 0.54 0.91 -0.57 5.26 0.00 -0.67 0.77 119.26 125.49 2qjh h ALA 171 Ca -0.01 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2qjh h ALA 171 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qjh h ALA 171 CO 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 179.25 179.12 2qjh h ALA 172 N 1.42 0.84 -0.44 0.00 0.00 -0.96 -2.53 119.26 117.61 2qjh h ALA 172 Ca 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qjh h ALA 172 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qjh h ALA 172 CO -0.28 0.66 0.23 -0.09 0.00 0.00 0.00 179.25 179.77 2qjh h ARG 173 N 0.93 0.62 -0.45 0.00 1.12 -0.36 -2.39 114.38 113.85 2qjh h ARG 173 Ca 0.16 -0.08 0.08 0.00 -1.11 0.00 0.00 59.98 59.03 2qjh h ARG 173 Cb 0.60 -0.12 -0.07 0.00 -0.01 0.00 0.00 29.97 30.37 2qjh h ARG 173 CO 0.04 0.51 0.02 1.25 -3.11 0.00 0.00 179.97 178.68 2qjh h LEU 174 N 0.57 -0.14 -0.46 3.80 6.46 -0.65 0.20 115.31 125.08 2qjh h LEU 174 Ca 0.15 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 2qjh h LEU 174 Cb 0.08 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.13 2qjh h LEU 174 CO -0.02 -0.03 0.19 1.23 -0.62 0.00 0.00 178.44 179.18 2qjh h GLY 175 N 0.14 0.63 0.86 3.75 0.00 -1.03 -0.72 103.07 106.70 2qjh h GLY 175 Ca 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2qjh h GLY 175 CO -0.35 0.05 -0.00 0.00 0.00 0.00 0.00 176.54 176.24 2qjh h ALA 176 N 1.29 0.35 -0.64 3.60 0.00 -0.83 -1.01 119.26 122.01 2qjh h ALA 176 Ca 0.21 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 176 Cb 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2qjh h ALA 176 CO -0.19 0.08 0.35 0.93 0.00 0.00 0.00 179.25 180.42 2qjh h GLU 177 N 0.23 0.64 0.00 0.00 4.39 -0.36 -2.03 114.58 117.45 2qjh h GLU 177 Ca 0.07 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2qjh h GLU 177 Cb 0.42 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2qjh h GLU 177 CO 0.01 0.42 0.00 1.28 -1.16 0.00 0.00 179.01 179.57 2qjh n LEU 178 N -4.80 0.00 0.00 1.33 4.77 -0.30 -4.89 117.00 113.11 2qjh n LEU 178 Ca 0.08 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2qjh n LEU 178 Cb 0.16 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2qjh n LEU 178 CO 0.29 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2qjh n GLY 179 N 0.86 0.95 3.77 -0.72 0.00 -0.76 -4.33 105.19 104.96 2qjh n GLY 179 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 3.06 0.01 4.61 0.00 -0.41 -4.89 121.76 122.15 2qjh s ALA 180 Ca 0.00 0.94 0.08 0.00 0.00 0.00 0.00 51.96 52.98 2qjh s ALA 180 Cb 0.00 -3.38 -0.23 0.00 0.00 0.00 0.00 23.12 19.51 2qjh s ALA 180 CO 0.00 -0.58 0.88 -0.44 0.00 0.00 0.00 175.76 175.62 2qjh h ASP 181 N 2.33 0.08 -4.57 0.00 3.32 -1.15 -3.42 116.42 113.01 2qjh h ASP 181 Ca -0.49 -0.12 -0.22 0.00 0.02 0.00 0.00 57.03 56.22 2qjh h ASP 181 Cb 1.24 -0.02 -0.23 0.00 0.22 0.00 0.00 39.33 40.53 2qjh h ASP 181 CO 0.61 1.10 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.89 2qjh s ILE 182 N -2.64 0.23 -0.13 0.35 1.01 -0.86 -4.09 121.20 115.08 2qjh s ILE 182 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.92 2qjh s ILE 182 Cb 0.08 -0.31 0.01 0.00 0.01 0.00 0.00 42.46 42.26 2qjh s ILE 182 CO 0.83 -0.31 -0.18 -0.69 0.00 0.00 0.00 174.94 174.59 2qjh s VAL 183 N -1.02 1.72 -0.16 2.92 1.01 -0.52 -0.41 120.40 123.95 2qjh s VAL 183 Ca -0.09 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 2qjh s VAL 183 Cb -0.07 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2qjh s VAL 183 CO -0.00 0.48 0.35 -0.75 0.00 0.00 0.00 175.10 175.18 2qjh s LYS 184 N 0.98 4.26 0.29 2.72 2.20 -0.39 0.39 119.74 130.19 2qjh s LYS 184 Ca -0.05 0.18 -0.15 0.00 -0.36 0.00 0.00 55.97 55.59 2qjh s LYS 184 Cb -0.15 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2qjh s LYS 184 CO -0.03 0.17 0.61 -0.08 -0.36 0.00 0.00 175.35 175.66 2qjh s THR 185 N 0.65 0.00 0.46 3.43 -1.32 -0.58 -1.12 115.64 117.15 2qjh s THR 185 Ca 0.19 -1.23 -0.21 0.00 -1.21 0.00 0.00 61.69 59.23 2qjh s THR 185 Cb -0.14 -2.27 -0.10 0.00 -1.51 0.00 0.00 72.50 68.48 2qjh s THR 185 CO 0.06 0.00 0.99 -0.44 -2.21 0.00 0.00 174.62 173.02 2qjh s SER 186 N -3.01 6.65 0.25 8.08 0.01 -1.26 -1.01 113.70 123.40 2qjh s SER 186 Ca 0.18 1.81 -0.30 0.00 1.31 0.00 0.00 55.95 58.96 2qjh s SER 186 Cb -0.03 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 2qjh s SER 186 CO 0.10 -0.57 1.08 -0.47 0.41 0.00 0.00 173.24 173.79 2qjh s TYR 187 N -2.07 3.64 -2.09 2.43 6.14 -1.26 -4.88 117.35 119.26 2qjh s TYR 187 Ca 0.64 1.71 0.24 0.00 0.64 0.00 0.00 57.07 60.31 2qjh s TYR 187 Cb -0.13 -3.24 1.33 0.00 0.42 0.00 0.00 41.96 40.34 2qjh s TYR 187 CO 0.17 -0.42 1.87 0.25 0.64 0.00 0.00 175.55 178.06 2qjh n THR 188 N 1.50 0.03 0.00 4.34 -2.24 -1.26 -4.91 114.28 111.74 2qjh n THR 188 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2qjh n THR 188 Cb 0.45 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.94 2.70 3.19 3.38 0.00 -1.26 -4.77 105.19 109.37 2qjh n GLY 189 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.01 -0.20 0.29 1.61 -4.77 -1.26 -5.06 116.67 107.27 2qjh s ASP 190 Ca 0.00 0.24 0.04 0.00 -3.30 0.00 0.00 52.55 49.53 2qjh s ASP 190 Cb 0.00 0.41 0.72 0.00 -1.09 0.00 0.00 42.92 42.96 2qjh s ASP 190 CO 0.00 -0.29 1.71 0.40 0.70 0.00 0.00 175.17 177.69 2qjh h ILE 191 N 4.28 0.51 -0.00 2.11 2.04 -1.96 -2.24 117.51 122.25 2qjh h ILE 191 Ca -0.28 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2qjh h ILE 191 Cb 1.19 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2qjh h ILE 191 CO 0.37 0.08 0.00 0.44 0.00 0.00 0.00 178.15 179.04 2qjh h ASP 192 N 0.44 0.00 -0.23 1.72 3.32 -1.97 -1.20 116.42 118.50 2qjh h ASP 192 Ca 0.56 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 2qjh h ASP 192 Cb 1.03 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 2qjh h ASP 192 CO -0.51 0.29 -0.12 0.77 -1.72 0.00 0.00 179.24 177.95 2qjh h SER 193 N -0.28 0.61 0.79 6.45 4.64 -1.91 -2.46 113.55 121.39 2qjh h SER 193 Ca 0.00 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2qjh h SER 193 Cb 0.29 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2qjh h SER 193 CO 0.00 0.76 -0.39 0.15 -0.87 0.00 0.00 176.83 176.48 2qjh h PHE 194 N 0.57 0.00 0.00 4.77 3.57 -1.36 -1.92 116.94 122.57 2qjh h PHE 194 Ca 0.10 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2qjh h PHE 194 Cb 0.54 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 -0.26 1.11 2.43 -0.74 -1.63 114.38 115.29 2qjh h ARG 195 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 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 0.05 0.32 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.96 2qjh h ASP 196 N 0.00 0.69 0.14 -3.80 3.45 -1.14 0.56 116.42 116.32 2qjh h ASP 196 Ca -0.00 -0.32 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 2qjh h ASP 196 Cb 0.63 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2qjh h ASP 196 CO 0.04 1.03 -0.07 0.58 -1.57 0.00 0.00 179.24 179.25 2qjh h VAL 197 N 0.52 0.93 -0.57 -1.35 2.07 -1.14 0.64 116.25 117.34 2qjh h VAL 197 Ca 0.04 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2qjh h VAL 197 Cb 0.96 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2qjh h VAL 197 CO 0.09 0.07 0.37 0.58 0.02 0.00 0.00 177.57 178.70 2qjh h VAL 198 N -0.32 1.13 -0.14 2.57 2.07 -1.20 -2.28 116.25 118.09 2qjh h VAL 198 Ca -0.02 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 2qjh h VAL 198 Cb 0.26 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2qjh h VAL 198 CO 0.03 0.14 -0.43 0.11 0.02 0.00 0.00 177.57 177.44 2qjh h LYS 199 N 0.76 0.32 -0.00 1.57 1.57 -0.78 -3.01 116.57 116.99 2qjh h LYS 199 Ca 0.21 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2qjh h LYS 199 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qjh h LYS 199 CO -0.06 0.69 -0.00 0.41 -0.57 0.00 0.00 179.45 179.92 2qjh n GLY 200 N -0.10 -1.38 3.20 3.86 0.00 0.21 -4.68 105.19 106.29 2qjh n GLY 200 Ca -0.02 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -6.04 0.00 0.11 -1.83 -3.42 132.00 128.86 2qjh h PRO 202 Ca -0.23 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.24 2qjh h PRO 202 Cb 1.07 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 2qjh h PRO 202 CO 0.55 0.00 -0.56 0.00 -0.21 0.00 0.00 178.00 177.78 2qjh s ALA 203 N -3.78 3.72 0.37 -0.75 0.00 -1.26 -5.06 121.76 115.01 2qjh s ALA 203 Ca -0.03 -0.91 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 2qjh s ALA 203 Cb 0.08 -1.61 -0.11 0.00 0.00 0.00 0.00 23.12 21.48 2qjh s ALA 203 CO 0.26 0.76 1.36 -0.35 0.00 0.00 0.00 175.76 177.78 2qjh n PRO 204 N 0.64 2.27 -4.49 0.00 -0.04 -1.26 -4.72 135.00 127.40 2qjh n PRO 204 Ca -0.09 0.80 -0.34 0.00 -0.04 0.00 0.00 63.50 63.83 2qjh n PRO 204 Cb 0.52 -2.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 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 -1.13 3.97 -0.03 0.52 1.01 -1.26 -1.44 120.40 122.05 2qjh s VAL 205 Ca 0.56 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2qjh s VAL 205 Cb -0.52 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2qjh s VAL 205 CO 0.62 0.57 -0.21 -0.69 0.00 0.00 0.00 175.10 175.38 2qjh s VAL 206 N -0.88 1.69 0.15 2.92 1.01 0.16 0.37 120.40 125.82 2qjh s VAL 206 Ca 0.14 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2qjh s VAL 206 Cb -0.11 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 2qjh s VAL 206 CO 0.03 0.48 0.46 0.68 0.00 0.00 0.00 175.10 176.75 2qjh s VAL 207 N -0.34 5.03 0.50 2.92 -7.23 -1.07 -1.52 120.40 118.69 2qjh s VAL 207 Ca 0.04 0.40 -0.07 0.00 -1.81 0.00 0.00 61.98 60.54 2qjh s VAL 207 Cb -0.10 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 2qjh s VAL 207 CO 0.00 0.12 0.83 0.00 -0.31 0.00 0.00 175.10 175.74 2qjh s ALA 208 N -1.59 3.35 -0.05 1.32 0.00 -0.18 -0.42 121.76 124.18 2qjh s ALA 208 Ca 0.40 -0.40 0.13 0.00 0.00 0.00 0.00 51.96 52.08 2qjh s ALA 208 Cb -0.13 -2.68 -0.14 0.00 0.00 0.00 0.00 23.12 20.17 2qjh s ALA 208 CO 0.21 -0.37 1.02 0.78 0.00 0.00 0.00 175.76 177.39 2qjh h GLY 209 N 0.24 0.00 -0.26 0.00 0.00 -1.91 -3.42 103.07 97.71 2qjh h GLY 209 Ca -0.46 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.90 2qjh h GLY 209 CO 0.62 0.00 -0.04 0.61 0.00 0.00 0.00 176.54 177.73 2qjh n GLY 210 N 1.39 -2.15 3.73 4.60 0.00 -1.26 -4.87 105.19 106.63 2qjh n GLY 210 Ca -0.07 -1.46 -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 -0.80 2.01 -0.00 1.61 0.04 -1.26 -4.30 135.00 132.30 2qjh s PRO 211 Ca 0.00 1.51 -0.36 0.00 0.04 0.00 0.00 61.00 62.19 2qjh s PRO 211 Cb 0.00 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.55 2qjh s PRO 211 CO 0.00 -1.88 1.62 1.17 0.04 0.00 0.00 177.00 177.95 2qjh n LYS 212 N -3.21 1.69 -2.28 4.56 3.00 -1.26 -4.81 118.16 115.85 2qjh n LYS 212 Ca 0.12 0.62 -0.30 0.00 -0.00 0.00 0.00 58.31 58.74 2qjh n LYS 212 Cb 0.52 -2.35 -0.00 0.00 0.00 0.00 0.00 35.03 33.19 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 2.07 4.75 -0.00 3.15 -4.23 -1.26 -4.98 115.64 115.14 2qjh s THR 213 Ca 0.87 0.70 0.21 0.00 -1.18 0.00 0.00 61.69 62.30 2qjh s THR 213 Cb -0.83 -3.83 0.19 0.00 1.34 0.00 0.00 72.50 69.37 2qjh s THR 213 CO 0.49 -0.92 1.69 0.78 -0.54 0.00 0.00 174.62 176.12 2qjh h ASN 214 N 0.20 0.00 -4.10 3.99 -0.26 -2.01 -3.45 115.58 109.95 2qjh h ASN 214 Ca -0.46 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 54.83 2qjh h ASN 214 Cb 1.19 0.00 -0.29 0.00 -1.06 0.00 0.00 38.32 38.16 2qjh h ASN 214 CO 0.62 0.29 -0.80 0.42 -1.06 0.00 0.00 177.43 176.90 2qjh s THR 215 N -3.41 0.97 0.25 2.81 -4.23 -1.26 -5.02 115.64 105.75 2qjh s THR 215 Ca 0.02 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.97 2qjh s THR 215 Cb 0.09 -0.82 0.23 0.00 1.34 0.00 0.00 72.50 73.34 2qjh s THR 215 CO 0.67 0.28 1.85 0.44 -0.54 0.00 0.00 174.62 177.32 2qjh h ASP 216 N 5.91 0.85 -0.35 3.99 3.32 -2.01 -2.23 116.42 125.90 2qjh h ASP 216 Ca -0.33 0.02 0.04 0.00 0.02 0.00 0.00 57.03 56.78 2qjh h ASP 216 Cb 1.17 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 2qjh h ASP 216 CO 0.49 0.52 0.12 -0.33 -1.72 0.00 0.00 179.24 178.32 2qjh h GLU 217 N 0.97 0.26 -0.15 3.56 3.07 -1.96 -0.33 114.58 120.00 2qjh h GLU 217 Ca 0.40 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.29 2qjh h GLU 217 Cb 0.23 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 2qjh h GLU 217 CO -0.19 0.17 -0.17 1.05 -1.40 0.00 0.00 179.01 178.47 2qjh h GLU 218 N 0.27 -0.20 0.42 2.33 4.11 -1.83 0.51 114.58 120.19 2qjh h GLU 218 Ca 0.16 0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.58 2qjh h GLU 218 Cb 0.14 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2qjh h GLU 218 CO -0.17 -0.13 -0.20 0.35 0.07 0.00 0.00 179.01 178.93 2qjh h PHE 219 N -0.21 -0.52 -0.02 2.06 3.57 -1.26 -2.03 116.94 118.53 2qjh h PHE 219 Ca 0.10 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2qjh h PHE 219 Cb 0.36 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2qjh h PHE 219 CO -0.29 -0.28 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.31 2qjh h LEU 220 N -0.64 0.03 -0.49 0.59 3.38 -0.95 -1.77 115.31 115.46 2qjh h LEU 220 Ca -0.06 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2qjh h LEU 220 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2qjh h LEU 220 CO 0.09 0.16 -0.42 -0.61 0.09 0.00 0.00 178.44 177.76 2qjh h GLN 221 N 0.03 0.78 -0.29 1.13 5.75 -0.74 -0.99 115.11 120.78 2qjh h GLN 221 Ca 0.01 -0.42 -0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2qjh h GLN 221 Cb 0.25 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2qjh h GLN 221 CO 0.02 1.05 0.17 1.98 -2.65 0.00 0.00 178.83 179.40 2qjh h MET 222 N 0.63 0.40 -0.62 1.69 4.05 -0.59 0.13 114.93 120.62 2qjh h MET 222 Ca 0.05 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2qjh h MET 222 Cb 0.98 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.67 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 0.37 1.22 -0.57 1.77 2.04 -1.29 -0.25 117.51 120.80 2qjh h ILE 223 Ca 0.10 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2qjh h ILE 223 Cb 0.03 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2qjh h ILE 223 CO -0.02 0.26 0.36 0.50 0.00 0.00 0.00 178.15 179.26 2qjh h LYS 224 N 0.85 0.70 -0.49 2.37 1.63 -0.73 -0.95 116.57 119.96 2qjh h LYS 224 Ca 0.21 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.92 2qjh h LYS 224 Cb 0.16 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2qjh h LYS 224 CO -0.02 0.47 0.14 -0.44 -3.45 0.00 0.00 179.45 176.15 2qjh h ASP 225 N 0.73 0.73 -0.68 4.20 3.32 -0.35 -1.86 116.42 122.51 2qjh h ASP 225 Ca 0.22 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2qjh h ASP 225 Cb -0.03 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2qjh h ASP 225 CO -0.07 0.75 0.44 0.00 -1.72 0.00 0.00 179.24 178.64 2qjh h ALA 226 N 1.00 0.87 -0.81 3.45 0.00 -0.67 0.10 119.26 123.20 2qjh h ALA 226 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qjh h ALA 226 Cb 0.29 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2qjh h ALA 226 CO -0.00 0.27 0.45 0.52 0.00 0.00 0.00 179.25 180.49 2qjh h MET 227 N 0.90 1.12 -0.87 0.00 2.86 -0.98 -1.73 114.93 116.23 2qjh h MET 227 Ca 0.25 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2qjh h MET 227 Cb -0.08 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.30 2qjh h MET 227 CO -0.07 0.82 0.55 0.93 1.06 0.00 0.00 176.91 180.20 2qjh h GLU 228 N 1.12 1.01 0.00 1.72 4.39 -0.39 -0.32 114.58 122.11 2qjh h GLU 228 Ca 0.29 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2qjh h GLU 228 Cb 0.01 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2qjh h GLU 228 CO -0.05 0.67 0.00 0.00 -1.16 0.00 0.00 179.01 178.47 2qjh n ALA 229 N -2.35 1.57 0.00 3.43 0.00 -0.09 -4.84 120.51 118.22 2qjh n ALA 229 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2qjh n ALA 229 Cb 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.20 1.47 3.76 0.00 0.00 -0.13 -4.33 105.19 105.76 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 2.91 -2.15 4.61 0.00 -0.78 -4.79 121.76 119.56 2qjh s ALA 231 Ca 0.00 1.20 0.16 0.00 0.00 0.00 0.00 51.96 53.33 2qjh s ALA 231 Cb 0.00 -3.50 0.59 0.00 0.00 0.00 0.00 23.12 20.21 2qjh s ALA 231 CO 0.00 -1.11 1.44 0.00 0.00 0.00 0.00 175.76 176.09 2qjh n ALA 232 N -0.76 2.50 0.00 0.00 0.00 0.16 -4.73 120.51 117.67 2qjh n ALA 232 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2qjh n ALA 232 Cb 0.46 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.24 3.17 0.00 0.00 -1.25 -1.84 105.19 106.57 2qjh n GLY 233 Ca 0.14 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.59 0.81 -0.41 1.61 0.11 0.12 -2.61 120.40 117.45 2qjh s VAL 234 Ca 0.00 -1.79 0.05 0.00 -2.93 0.00 0.00 61.98 57.30 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 -0.73 0.37 0.00 -3.33 0.00 0.00 175.10 171.42 2qjh n ALA 235 N 0.24 2.75 -2.73 1.54 0.00 0.43 -0.62 120.51 122.12 2qjh n ALA 235 Ca -0.14 -3.13 -0.35 0.00 0.00 0.00 0.00 53.44 49.82 2qjh n ALA 235 Cb 0.59 -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 -0.14 4.31 0.00 0.00 -7.23 -0.88 -3.62 120.40 112.84 2qjh s VAL 236 Ca 0.33 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 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 0.00 175.10 175.80 2qjh n GLY 237 N 2.43 0.02 0.30 2.32 0.00 -1.26 -3.82 105.19 105.17 2qjh n GLY 237 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 0.17 114.38 117.43 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 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 2qjh n ASN 239 N -5.49 0.40 -0.07 7.04 3.02 -1.26 -1.25 115.26 117.65 2qjh n ASN 239 Ca 0.13 0.68 -0.09 0.00 -0.03 0.00 0.00 54.58 55.26 2qjh n ASN 239 Cb 0.45 -0.73 -0.03 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 -2.03 1.42 0.61 2.41 5.41 0.54 -4.42 119.36 123.31 2qjh n ILE 240 Ca -0.01 0.13 0.10 0.00 1.00 0.00 0.00 62.75 63.98 2qjh n ILE 240 Cb 0.05 -2.14 0.43 0.00 -0.71 0.00 0.00 39.64 37.26 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 -4.23 0.26 -0.22 1.39 1.16 -0.79 -2.38 117.46 112.65 2qjh n PHE 241 Ca -0.15 0.09 0.12 0.00 -1.87 0.00 0.00 57.45 55.63 2qjh n PHE 241 Cb 0.46 -0.65 0.30 0.00 -1.61 0.00 0.00 39.48 37.98 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 -1.72 2.68 -3.00 3.97 6.02 -0.38 -4.21 117.38 120.73 2qjh n GLN 242 Ca 0.04 -2.58 -0.30 0.00 -0.01 0.00 0.00 57.00 54.16 2qjh n GLN 242 Cb 0.25 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.11 3.47 0.27 1.08 2.46 -1.00 -4.99 115.29 115.47 2qjh s HIS 243 Ca 0.46 0.94 -0.02 0.00 0.47 0.00 0.00 55.06 56.92 2qjh s HIS 243 Cb 0.25 -2.35 0.38 0.00 -0.13 0.00 0.00 32.58 30.72 2qjh s HIS 243 CO 0.33 -0.02 1.81 -0.44 -2.47 0.00 0.00 174.74 173.95 2qjh h ASP 244 N 1.41 0.79 -3.29 9.88 3.32 -1.92 -3.31 116.42 123.30 2qjh h ASP 244 Ca -0.47 -0.15 -0.63 0.00 0.02 0.00 0.00 57.03 55.80 2qjh h ASP 244 Cb 1.19 -0.21 -0.41 0.00 0.22 0.00 0.00 39.33 40.12 2qjh h ASP 244 CO 0.64 0.78 -0.55 -0.62 -1.72 0.00 0.00 179.24 177.78 2qjh s ASP 245 N -6.57 4.85 0.16 6.45 2.15 -1.26 -4.96 116.67 117.48 2qjh s ASP 245 Ca -0.10 -3.74 -0.19 0.00 0.43 0.00 0.00 52.55 48.95 2qjh s ASP 245 Cb 0.15 -1.66 0.06 0.00 -0.30 0.00 0.00 42.92 41.18 2qjh s ASP 245 CO 0.80 -0.11 1.66 0.58 -0.17 0.00 0.00 175.17 177.93 2qjh h VAL 246 N 4.52 0.54 -0.50 1.11 2.07 -1.79 0.13 116.25 122.33 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 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2qjh h VAL 246 CO 0.72 0.00 0.28 0.58 0.02 0.00 0.00 177.57 179.18 2qjh h VAL 247 N -0.09 1.02 -0.30 2.57 2.07 -1.92 -1.54 116.25 118.07 2qjh h VAL 247 Ca 0.17 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2qjh h VAL 247 Cb 0.34 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2qjh h VAL 247 CO -0.39 0.10 0.03 1.23 0.02 0.00 0.00 177.57 178.56 2qjh h GLY 248 N 0.56 0.55 1.70 2.17 0.00 -1.67 -1.41 103.07 104.97 2qjh h GLY 248 Ca 0.20 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2qjh h GLY 248 CO -0.11 0.35 -0.12 1.19 0.00 0.00 0.00 176.54 177.86 2qjh h ILE 249 N 0.32 1.20 -0.30 2.60 6.09 -0.86 0.17 117.51 126.73 2qjh h ILE 249 Ca 0.09 -0.88 -0.06 0.00 -1.37 0.00 0.00 64.86 62.64 2qjh h ILE 249 Cb 0.38 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.82 2qjh h ILE 249 CO 0.01 0.28 -0.03 0.74 -3.07 0.00 0.00 178.15 176.08 2qjh h THR 250 N 0.34 1.27 -0.88 2.19 2.02 -1.11 -1.58 112.91 115.16 2qjh h THR 250 Ca 0.07 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.25 2qjh h THR 250 Cb 0.42 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2qjh h THR 250 CO 0.02 0.33 0.58 -0.09 0.37 0.00 0.00 175.52 176.73 2qjh h ARG 251 N 0.34 1.10 -0.25 6.66 9.65 -0.64 -0.39 114.38 130.86 2qjh h ARG 251 Ca 0.08 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2qjh h ARG 251 Cb 0.50 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2qjh h ARG 251 CO 0.02 0.73 0.14 0.00 2.80 0.00 0.00 179.97 183.66 2qjh h ALA 252 N 1.35 0.31 -0.85 2.80 0.00 -0.70 -2.07 119.26 120.10 2qjh h ALA 252 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2qjh h ALA 252 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2qjh h ALA 252 CO -0.10 -0.26 0.41 0.28 0.00 0.00 0.00 179.25 179.58 2qjh h VAL 253 N 0.28 1.26 -0.79 0.00 2.07 -0.58 -2.78 116.25 115.71 2qjh h VAL 253 Ca 0.10 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2qjh h VAL 253 Cb 0.01 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2qjh h VAL 253 CO -0.06 0.31 0.31 0.00 0.02 0.00 0.00 177.57 178.16 2qjh h LYS 255 N 1.16 0.00 0.02 0.00 1.57 -1.11 0.76 116.57 118.97 2qjh h LYS 255 Ca 0.26 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.78 2qjh h LYS 255 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2qjh h LYS 255 CO -0.02 0.00 -1.44 0.82 -0.57 0.00 0.00 179.45 178.24 2qjh h ILE 256 N 0.00 1.19 0.00 1.86 2.04 -1.39 0.15 117.51 121.36 2qjh h ILE 256 Ca 0.00 -2.96 -0.09 0.00 1.00 0.00 0.00 64.86 62.81 2qjh h ILE 256 Cb 0.54 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 2qjh h ILE 256 CO 0.00 0.72 -0.58 0.58 0.00 0.00 0.00 178.15 178.87 2qjh h VAL 257 N 0.01 0.79 0.00 1.67 2.07 -1.22 -3.07 116.25 116.50 2qjh h VAL 257 Ca -0.19 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2qjh h VAL 257 Cb 1.93 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 2qjh h VAL 257 CO 0.11 0.27 -0.53 0.45 0.02 0.00 0.00 177.57 177.88 2qjh h HIS 258 N -1.00 0.00 0.00 1.57 3.86 -1.05 -3.38 115.15 115.15 2qjh h HIS 258 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2qjh h HIS 258 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 2qjh h HIS 258 CO 0.06 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.24 2qjh n GLU 259 N -2.46 0.05 -1.16 2.45 1.02 -0.86 -4.69 120.64 115.00 2qjh n GLU 259 Ca 0.03 -0.38 -0.06 0.00 -0.02 0.00 0.00 57.16 56.73 2qjh n GLU 259 Cb 0.48 -0.88 -0.02 0.00 -0.02 0.00 0.00 31.44 31.00 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 -0.12 -5.61 -4.21 1.62 3.02 -0.94 -4.89 115.26 104.13 2qjh n ASN 260 Ca 0.00 0.14 -0.35 0.00 -0.03 0.00 0.00 54.58 54.34 2qjh n ASN 260 Cb 0.02 -3.60 0.10 0.00 -0.61 0.00 0.00 39.78 35.69 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh n ALA 261 N 1.10 -4.20 -2.32 5.41 0.00 0.47 -4.93 120.51 116.04 2qjh n ALA 261 Ca -0.06 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 52.15 2qjh n ALA 261 Cb 0.51 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 2qjh n ALA 261 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qjh s ASP 262 N -1.56 6.75 0.60 0.00 2.15 -1.26 -4.66 116.67 118.70 2qjh s ASP 262 Ca 0.49 1.08 0.29 0.00 0.43 0.00 0.00 52.55 54.85 2qjh s ASP 262 Cb -0.14 -2.29 1.62 0.00 -0.30 0.00 0.00 42.92 41.82 2qjh s ASP 262 CO 0.71 -0.04 2.02 0.58 -0.17 0.00 0.00 175.17 178.27 2qjh h VAL 263 N 2.29 0.36 0.09 1.11 2.07 -1.93 0.24 116.25 120.49 2qjh h VAL 263 Ca -0.48 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 2qjh h VAL 263 Cb 1.18 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2qjh h VAL 263 CO 0.67 0.00 -0.62 -0.08 0.02 0.00 0.00 177.57 177.56 2qjh h GLU 264 N 0.00 0.19 0.00 1.57 4.57 -2.01 -3.02 114.58 115.87 2qjh h GLU 264 Ca 0.11 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2qjh h GLU 264 Cb 0.72 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2qjh h GLU 264 CO -0.00 1.15 0.00 0.93 -1.18 0.00 0.00 179.01 179.91 2qjh h GLU 265 N -0.59 0.00 0.10 1.92 4.39 -1.55 -3.22 114.58 115.63 2qjh h GLU 265 Ca -0.12 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2qjh h GLU 265 Cb 1.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 2qjh h GLU 265 CO 0.08 0.00 -0.05 0.00 -1.16 0.00 0.00 179.01 177.88 2qjh h ALA 266 N 2.07 -0.14 0.00 3.43 0.00 -0.61 -3.32 119.26 120.68 2qjh h ALA 266 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2qjh h ALA 266 Cb 0.31 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qjh h ALA 266 CO 0.00 -0.16 0.23 -0.07 0.00 0.00 0.00 179.25 179.25 2qjh h LEU 267 N -0.97 0.00 -0.92 0.00 3.38 -1.53 -0.46 115.31 114.81 2qjh h LEU 267 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qjh h LEU 267 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2qjh h LEU 267 CO 0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.84 2qjh n LYS 268 N -2.29 1.40 -0.00 1.13 5.02 -1.25 -2.40 118.16 119.77 2qjh n LYS 268 Ca -0.01 -0.39 0.05 0.00 -2.02 0.00 0.00 58.31 55.94 2qjh n LYS 268 Cb 0.26 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.83 2qjh n LYS 268 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qjh n GLU 269 N -0.04 2.78 -2.88 1.97 -0.58 -0.18 -4.89 120.64 116.81 2qjh n GLU 269 Ca 0.04 -0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.33 2qjh n GLU 269 Cb 0.25 -1.07 -0.04 0.00 -0.57 0.00 0.00 31.44 30.01 2qjh n GLU 269 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2qjh s ILE 270 N -2.18 4.42 -2.00 -3.67 1.01 -1.01 -4.58 121.20 113.19 2qjh s ILE 270 Ca 0.03 -0.01 0.15 0.00 0.00 0.00 0.00 60.65 60.81 2qjh s ILE 270 Cb 0.08 -4.56 0.43 0.00 0.01 0.00 0.00 42.46 38.42 2qjh s ILE 270 CO 0.45 -1.19 1.31 -2.11 0.00 0.00 0.00 174.94 173.40