#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh n LEU 3 N 0.00 0.48 -2.29 4.31 0.00 -1.26 -4.21 117.00 114.04 2qjh n LEU 3 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 56.01 55.92 2qjh n LEU 3 Cb 0.00 0.14 0.04 0.00 0.00 0.00 0.00 43.42 43.60 2qjh n LEU 3 CO 0.00 0.17 0.71 0.49 0.00 0.00 0.00 177.39 178.76 2qjh n PHE 4 N -2.71 3.03 0.23 1.96 3.01 -1.26 -4.61 117.46 117.12 2qjh n PHE 4 Ca -0.13 -2.62 0.11 0.00 1.01 0.00 0.00 57.45 55.82 2qjh n PHE 4 Cb 0.83 -0.72 0.47 0.00 -0.01 0.00 0.00 39.48 40.05 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 2.29 0.00 0.00 -1.08 1.57 -2.07 -3.00 116.57 114.28 2qjh h LYS 5 Ca 0.45 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.13 2qjh h LYS 5 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 2qjh h LYS 5 CO 1.10 0.19 -0.83 -0.44 -0.57 0.00 0.00 179.45 178.90 2qjh h ASP 6 N 0.00 0.00 -2.51 0.86 5.19 -1.93 -3.44 116.42 114.59 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 0.74 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 2qjh h ASP 6 CO 0.02 0.39 1.30 -0.63 -3.12 0.00 0.00 179.24 177.20 2qjh s ILE 7 N -3.04 3.45 -1.12 0.35 1.01 -1.13 -4.88 121.20 115.83 2qjh s ILE 7 Ca 0.01 0.42 -0.05 0.00 0.00 0.00 0.00 60.65 61.03 2qjh s ILE 7 Cb 0.08 -3.69 0.28 0.00 0.01 0.00 0.00 42.46 39.13 2qjh s ILE 7 CO 0.77 -0.51 1.59 0.29 0.00 0.00 0.00 174.94 177.08 2qjh n LYS 8 N 8.59 4.36 -3.26 2.79 5.02 -1.26 -4.83 118.16 129.57 2qjh n LYS 8 Ca 0.23 -4.35 -0.04 0.00 -2.02 0.00 0.00 58.31 52.13 2qjh n LYS 8 Cb 0.48 -2.59 -0.04 0.00 -0.02 0.00 0.00 35.03 32.86 2qjh n LYS 8 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2qjh s ASN 9 N -1.26 -0.36 0.17 4.39 3.04 -1.26 -5.05 114.94 114.62 2qjh s ASN 9 Ca 0.33 0.04 -0.15 0.00 0.04 0.00 0.00 52.86 53.12 2qjh s ASN 9 Cb 0.07 1.47 0.14 0.00 -1.54 0.00 0.00 41.25 41.38 2qjh s ASN 9 CO 0.08 -0.32 1.69 0.25 -3.04 0.00 0.00 177.10 175.76 2qjh h LEU 10 N 8.11 -0.21 -0.32 3.21 5.85 -1.97 -1.88 115.31 128.08 2qjh h LEU 10 Ca -0.11 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2qjh h LEU 10 Cb 1.15 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2qjh h LEU 10 CO 0.24 -0.07 0.05 1.23 -0.34 0.00 0.00 178.44 179.55 2qjh h GLY 11 N 0.09 0.36 1.01 3.75 0.00 -1.93 -1.77 103.07 104.59 2qjh h GLY 11 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 2qjh h GLY 11 CO -0.37 -0.03 0.32 0.50 0.00 0.00 0.00 176.54 176.95 2qjh h LYS 12 N 0.16 1.00 -0.31 4.80 1.57 -1.03 -1.95 116.57 120.80 2qjh h LYS 12 Ca 0.15 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2qjh h LYS 12 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2qjh h LYS 12 CO -0.21 0.80 0.18 -0.07 -0.57 0.00 0.00 179.45 179.57 2qjh h LEU 13 N 0.96 0.29 -0.00 2.94 3.38 -1.03 0.52 115.31 122.37 2qjh h LEU 13 Ca 0.23 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2qjh h LEU 13 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2qjh h LEU 13 CO -0.03 0.21 -0.08 0.58 0.09 0.00 0.00 178.44 179.22 2qjh h VAL 14 N 0.37 0.80 -0.44 1.22 2.07 -1.17 -2.42 116.25 116.68 2qjh h VAL 14 Ca 0.12 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.52 2qjh h VAL 14 Cb -0.00 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2qjh h VAL 14 CO -0.06 0.00 -0.19 0.03 0.02 0.00 0.00 177.57 177.37 2qjh h ARG 15 N -0.13 0.90 -0.28 1.57 3.08 -1.08 -2.92 114.38 115.52 2qjh h ARG 15 Ca 0.03 -0.38 0.06 0.00 0.07 0.00 0.00 59.98 59.76 2qjh h ARG 15 Cb 0.18 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2qjh h ARG 15 CO -0.08 1.04 0.19 -0.07 -1.07 0.00 0.00 179.97 179.98 2qjh h LEU 16 N 0.73 0.09 -0.95 3.04 3.38 0.17 0.14 115.31 121.91 2qjh h LEU 16 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qjh h LEU 16 Cb 0.75 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2qjh h LEU 16 CO 0.06 0.06 0.00 -0.33 0.09 0.00 0.00 178.44 178.32 2qjh h GLU 17 N 0.11 0.00 -0.06 1.13 5.08 -1.23 -1.54 114.58 118.07 2qjh h GLU 17 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2qjh h GLU 17 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2qjh h GLU 17 CO -0.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.54 2qjh n ARG 18 N -2.36 1.74 0.00 2.33 1.74 0.04 -3.99 116.66 116.16 2qjh n ARG 18 Ca 0.01 -1.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.01 2qjh n ARG 18 Cb 0.20 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 0.31 0.00 -5.28 0.55 -5.35 -0.64 -4.16 119.36 104.80 2qjh n ILE 19 Ca 0.18 -0.32 -0.31 0.00 -0.27 0.00 0.00 62.75 62.03 2qjh n ILE 19 Cb 0.37 1.19 -0.16 0.00 -1.74 0.00 0.00 39.64 39.30 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 -0.30 2.30 -0.06 4.28 0.40 -0.87 -4.51 117.98 119.22 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2qjh s PHE 20 Cb 0.00 -1.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2qjh s PHE 20 CO 0.00 -0.03 1.42 1.21 0.70 0.00 0.00 175.22 178.52 2qjh s ASN 21 N -0.62 6.84 0.24 1.36 3.84 -0.37 -4.79 114.94 121.43 2qjh s ASN 21 Ca 0.10 2.01 -0.05 0.00 0.21 0.00 0.00 52.86 55.14 2qjh s ASN 21 Cb -0.10 -2.55 0.42 0.00 -0.55 0.00 0.00 41.25 38.48 2qjh s ASN 21 CO -0.01 -0.78 1.75 -0.09 -2.79 0.00 0.00 177.10 175.18 2qjh h ARG 22 N 8.39 0.51 0.06 0.43 2.43 -1.89 0.24 114.38 124.55 2qjh h ARG 22 Ca -0.35 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2qjh h ARG 22 Cb 1.16 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2qjh h ARG 22 CO 0.93 0.34 -0.03 0.93 -1.51 0.00 0.00 179.97 180.63 2qjh h GLU 23 N 0.52 -0.08 0.00 0.20 5.08 -1.97 -3.34 114.58 114.99 2qjh h GLU 23 Ca 0.40 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 2qjh h GLU 23 Cb 0.54 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2qjh h GLU 23 CO -0.35 0.50 -0.25 0.66 -1.00 0.00 0.00 179.01 178.58 2qjh h SER 24 N -0.85 0.00 -5.21 1.42 4.64 -1.82 -3.47 113.55 108.26 2qjh h SER 24 Ca -0.01 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.91 2qjh h SER 24 Cb 0.63 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.82 2qjh h SER 24 CO 0.01 0.25 -0.65 -0.62 -0.87 0.00 0.00 176.83 174.95 2qjh n GLU 25 N -3.22 -6.60 -4.32 4.77 1.02 0.83 -4.99 120.64 108.14 2qjh n GLU 25 Ca 0.02 0.87 -0.17 0.00 -0.02 0.00 0.00 57.16 57.86 2qjh n GLU 25 Cb 0.56 -5.85 -0.10 0.00 -0.02 0.00 0.00 31.44 26.04 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 -6.04 1.35 0.02 3.49 -0.14 -1.25 -4.93 119.74 112.25 2qjh s LYS 26 Ca 0.46 -1.70 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 2qjh s LYS 26 Cb -0.20 -0.47 -0.02 0.00 -1.68 0.00 0.00 37.83 35.46 2qjh s LYS 26 CO 0.57 -0.17 -0.04 -0.08 -0.76 0.00 0.00 175.35 174.87 2qjh s THR 27 N -3.55 0.18 -0.30 2.17 -1.32 -0.69 -1.23 115.64 110.89 2qjh s THR 27 Ca 0.31 -0.87 0.03 0.00 -1.21 0.00 0.00 61.69 59.95 2qjh s THR 27 Cb 0.07 -0.30 0.09 0.00 -1.51 0.00 0.00 72.50 70.84 2qjh s THR 27 CO 0.10 -0.44 0.00 -0.69 -2.21 0.00 0.00 174.62 171.38 2qjh s VAL 28 N -1.33 2.02 -0.17 5.08 1.01 -1.26 -0.79 120.40 124.96 2qjh s VAL 28 Ca -0.14 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 59.85 2qjh s VAL 28 Cb -0.09 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2qjh s VAL 28 CO -0.01 -0.40 0.00 -0.63 0.00 0.00 0.00 175.10 174.06 2qjh s ILE 29 N 1.08 4.26 -0.60 2.22 1.01 0.39 -0.40 121.20 129.17 2qjh s ILE 29 Ca 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 2qjh s ILE 29 Cb -0.19 -2.89 0.16 0.00 0.01 0.00 0.00 42.46 39.54 2qjh s ILE 29 CO -0.09 0.48 0.44 -0.69 0.00 0.00 0.00 174.94 175.09 2qjh s VAL 30 N 0.35 4.07 0.17 2.92 1.01 -0.32 -1.86 120.40 126.75 2qjh s VAL 30 Ca -0.01 -2.52 -0.30 0.00 0.00 0.00 0.00 61.98 59.14 2qjh s VAL 30 Cb -0.13 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2qjh s VAL 30 CO 0.02 -0.86 1.22 -2.16 0.00 0.00 0.00 175.10 173.32 2qjh s PRO 31 N 0.42 4.46 -0.27 2.72 0.04 -1.25 -2.53 135.00 138.59 2qjh s PRO 31 Ca 0.14 1.90 0.18 0.00 0.04 0.00 0.00 61.00 63.25 2qjh s PRO 31 Cb -0.20 -3.24 0.49 0.00 0.04 0.00 0.00 34.50 31.59 2qjh s PRO 31 CO -0.04 -0.14 1.13 -1.33 0.04 0.00 0.00 177.00 176.66 2qjh n MET 32 N 2.73 2.31 -0.14 4.56 2.81 0.37 -4.24 117.12 125.51 2qjh n MET 32 Ca 0.05 -3.71 0.10 0.00 -1.81 0.00 0.00 57.70 52.33 2qjh n MET 32 Cb 0.44 -1.81 0.30 0.00 -0.71 0.00 0.00 33.22 31.44 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 -0.63 2.29 0.18 7.83 5.75 -1.22 -4.37 116.55 126.38 2qjh n ASP 33 Ca 0.18 -1.84 0.17 0.00 -0.01 0.00 0.00 54.79 53.29 2qjh n ASP 33 Cb 0.85 -0.18 0.80 0.00 -1.03 0.00 0.00 41.12 41.56 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 -0.72 2.11 3.86 -1.92 -2.77 115.15 118.61 2qjh h HIS 34 Ca 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 2qjh h HIS 34 Cb 0.64 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.00 2qjh h HIS 34 CO 0.18 0.00 0.13 0.78 0.86 0.00 0.00 177.93 179.88 2qjh h GLY 35 N 0.00 0.95 0.98 2.45 0.00 -1.76 0.45 103.07 106.14 2qjh h GLY 35 Ca 0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 2qjh h GLY 35 CO -0.00 -0.21 0.10 -2.08 0.00 0.00 0.00 176.54 174.35 2qjh h VAL 36 N 0.23 1.25 -0.03 4.60 2.07 -1.77 0.21 116.25 122.80 2qjh h VAL 36 Ca 0.40 -0.90 -0.14 0.00 0.82 0.00 0.00 66.70 66.88 2qjh h VAL 36 Cb 0.69 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2qjh h VAL 36 CO -0.53 0.32 -0.52 0.28 0.02 0.00 0.00 177.57 177.14 2qjh h SER 37 N 0.71 0.51 0.00 0.57 0.02 -1.32 -3.40 113.55 110.64 2qjh h SER 37 Ca 0.16 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2qjh h SER 37 Cb 0.37 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2qjh h SER 37 CO 0.01 1.16 0.00 0.59 -1.14 0.00 0.00 176.83 177.45 2qjh n ASN 38 N -4.27 1.50 0.00 3.07 3.02 0.15 -1.79 115.26 116.94 2qjh n ASN 38 Ca -0.10 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 2qjh n ASN 38 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 -2.21 3.58 7.41 0.00 0.74 -4.55 105.19 109.84 2qjh n GLY 39 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.32 2.88 0.88 1.61 0.04 -1.26 -4.03 135.00 134.80 2qjh s PRO 40 Ca 0.00 -1.29 -0.13 0.00 0.04 0.00 0.00 61.00 59.61 2qjh s PRO 40 Cb 0.00 -5.30 0.13 0.00 0.04 0.00 0.00 34.50 29.37 2qjh s PRO 40 CO 0.00 -3.48 1.21 0.96 0.04 0.00 0.00 177.00 175.73 2qjh s ILE 41 N 9.17 1.99 0.13 0.56 -4.36 -1.26 -4.77 121.20 122.66 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 -2.94 -0.13 0.00 1.25 0.00 0.00 42.46 40.64 2qjh s ILE 41 CO 0.10 0.00 1.67 1.17 0.24 0.00 0.00 174.94 178.12 2qjh n LYS 42 N -3.56 2.32 0.00 0.37 4.81 -1.26 -1.64 118.16 119.20 2qjh n LYS 42 Ca 0.10 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2qjh n LYS 42 Cb 0.60 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 33.01 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 3.71 3.37 0.67 3.14 0.00 -1.26 -4.51 105.19 110.30 2qjh n GLY 43 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2qjh n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qjh n LEU 44 N 0.00 3.26 -0.03 0.99 4.77 -0.65 -4.61 117.00 120.72 2qjh n LEU 44 Ca 0.00 -2.55 -0.15 0.00 -0.03 0.00 0.00 56.01 53.28 2qjh n LEU 44 Cb 0.00 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 2qjh n LEU 44 CO 0.00 0.69 0.39 0.40 -1.33 0.00 0.00 177.39 177.54 2qjh h ILE 45 N 1.62 1.61 -2.87 -0.08 2.04 -1.85 -3.34 117.51 114.63 2qjh h ILE 45 Ca 0.00 -2.04 -0.77 0.00 1.00 0.00 0.00 64.86 63.05 2qjh h ILE 45 Cb 1.06 2.95 -0.30 0.00 -0.74 0.00 0.00 36.82 39.78 2qjh h ILE 45 CO 0.10 0.55 0.52 -0.67 0.00 0.00 0.00 178.15 178.65 2qjh n ASP 46 N -4.55 5.87 -0.24 1.72 -0.08 -1.26 -4.87 116.55 113.14 2qjh n ASP 46 Ca -0.10 -3.38 0.13 0.00 -1.51 0.00 0.00 54.79 49.93 2qjh n ASP 46 Cb 0.49 -1.18 0.41 0.00 2.34 0.00 0.00 41.12 43.18 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 3.43 0.83 -0.76 5.18 2.04 -1.85 -0.81 117.51 125.57 2qjh h ILE 47 Ca 0.20 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2qjh h ILE 47 Cb 0.65 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2qjh h ILE 47 CO 1.22 0.11 0.46 0.03 0.00 0.00 0.00 178.15 179.97 2qjh h ARG 48 N 0.62 0.83 -0.06 2.37 2.47 -1.89 -0.14 114.38 118.58 2qjh h ARG 48 Ca 0.43 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 59.06 2qjh h ARG 48 Cb 0.75 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2qjh h ARG 48 CO -0.18 0.55 -0.12 1.57 0.56 0.00 0.00 179.97 182.35 2qjh h LYS 49 N 0.85 0.19 -0.41 0.04 -0.00 -1.58 -2.60 116.57 113.05 2qjh h LYS 49 Ca 0.33 -0.12 0.08 0.00 -0.00 0.00 0.00 60.65 60.94 2qjh h LYS 49 Cb 0.14 0.01 -0.08 0.00 -0.00 0.00 0.00 32.23 32.30 2qjh h LYS 49 CO -0.16 0.70 -0.12 1.15 -0.00 0.00 0.00 179.45 181.02 2qjh h THR 50 N -0.30 0.55 -0.79 0.07 2.02 -1.02 -0.15 112.91 113.29 2qjh h THR 50 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2qjh h THR 50 Cb 0.70 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2qjh h THR 50 CO 0.03 0.00 0.52 0.58 0.37 0.00 0.00 175.52 177.02 2qjh h VAL 51 N -0.03 1.13 -0.04 3.16 2.07 -1.07 -1.18 116.25 120.29 2qjh h VAL 51 Ca 0.20 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2qjh h VAL 51 Cb 0.33 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2qjh h VAL 51 CO -0.44 0.18 0.01 0.78 0.02 0.00 0.00 177.57 178.12 2qjh h ASN 52 N 0.97 0.05 -0.39 0.57 4.21 -0.67 -1.86 115.58 118.45 2qjh h ASN 52 Ca 0.31 -0.15 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 2qjh h ASN 52 Cb 0.04 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.21 2qjh h ASN 52 CO -0.09 0.19 0.14 0.44 -1.29 0.00 0.00 177.43 176.82 2qjh h ASP 53 N -0.10 0.55 0.08 5.81 3.32 -0.81 0.30 116.42 125.58 2qjh h ASP 53 Ca 0.01 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.89 2qjh h ASP 53 Cb 0.16 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2qjh h ASP 53 CO -0.00 0.59 -0.14 0.58 -1.72 0.00 0.00 179.24 178.55 2qjh h VAL 54 N 0.48 0.68 -0.43 -1.35 2.07 -1.24 0.92 116.25 117.38 2qjh h VAL 54 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2qjh h VAL 54 Cb 0.22 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2qjh h VAL 54 CO -0.01 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.80 2qjh h ALA 55 N 0.60 0.54 -0.92 1.67 0.00 -1.29 -1.61 119.26 118.25 2qjh h ALA 55 Ca 0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2qjh h ALA 55 Cb 0.29 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2qjh h ALA 55 CO -0.08 -0.14 0.58 1.49 0.00 0.00 0.00 179.25 181.11 2qjh h GLU 56 N 0.43 1.02 0.00 0.00 4.81 -0.12 -1.42 114.58 119.30 2qjh h GLU 56 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2qjh h GLU 56 Cb 0.09 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2qjh h GLU 56 CO -0.13 0.68 0.00 0.41 -0.73 0.00 0.00 179.01 179.24 2qjh n GLY 57 N -1.34 -0.59 0.02 1.92 0.00 0.31 -4.84 105.19 100.67 2qjh n GLY 57 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.17 0.55 3.61 -0.02 0.00 -0.54 -3.67 105.19 105.28 2qjh n GLY 58 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.98 -0.13 -0.01 4.61 0.00 -0.85 -4.93 120.51 117.22 2qjh n ALA 59 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 2qjh n ALA 59 Cb 0.00 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 17.22 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 0.05 0.03 -4.94 0.00 4.21 -1.03 -3.45 115.58 110.45 2qjh h ASN 60 Ca -0.48 -0.05 -0.02 0.00 1.21 0.00 0.00 56.30 56.96 2qjh h ASN 60 Cb 1.35 -0.01 -0.15 0.00 -1.12 0.00 0.00 38.32 38.39 2qjh h ASN 60 CO 0.48 1.05 0.24 0.00 -1.29 0.00 0.00 177.43 177.91 2qjh s ALA 61 N -2.61 -1.68 0.10 -0.83 0.00 -1.14 -1.51 121.76 114.08 2qjh s ALA 61 Ca -0.05 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.81 2qjh s ALA 61 Cb 0.08 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2qjh s ALA 61 CO 0.82 -0.63 -0.12 0.14 0.00 0.00 0.00 175.76 175.97 2qjh s VAL 62 N -2.85 3.24 -0.22 0.00 -7.23 -0.78 -1.17 120.40 111.39 2qjh s VAL 62 Ca -0.02 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 2qjh s VAL 62 Cb -0.01 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.47 2qjh s VAL 62 CO -0.05 0.12 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.48 2qjh s LEU 63 N -2.16 2.75 0.24 1.32 0.20 -1.05 -1.11 118.68 118.87 2qjh s LEU 63 Ca 0.20 -1.01 0.03 0.00 0.69 0.00 0.00 54.13 54.04 2qjh s LEU 63 Cb -0.11 -1.50 -0.05 0.00 -0.43 0.00 0.00 46.19 44.10 2qjh s LEU 63 CO 0.13 -0.10 0.03 -0.76 -0.29 0.00 0.00 176.35 175.36 2qjh s LEU 64 N 1.21 2.05 0.34 -0.68 1.43 -0.14 -0.48 118.68 122.41 2qjh s LEU 64 Ca -0.02 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 51.69 2qjh s LEU 64 Cb -0.16 -0.19 -0.07 0.00 0.03 0.00 0.00 46.19 45.79 2qjh s LEU 64 CO -0.09 -0.58 0.72 -1.00 0.23 0.00 0.00 176.35 175.62 2qjh s HIS 65 N -3.51 3.43 0.32 0.29 3.76 -1.26 -0.60 115.29 117.73 2qjh s HIS 65 Ca 0.31 1.07 0.08 0.00 -0.15 0.00 0.00 55.06 56.37 2qjh s HIS 65 Cb 0.07 -2.43 0.81 0.00 1.11 0.00 0.00 32.58 32.13 2qjh s HIS 65 CO 0.10 0.04 1.79 1.57 -0.85 0.00 0.00 174.74 177.38 2qjh h LYS 66 N 1.83 0.68 -0.84 1.40 2.10 -1.96 -2.09 116.57 117.69 2qjh h LYS 66 Ca -0.47 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.20 2qjh h LYS 66 Cb 1.18 -0.15 -0.05 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.65 0.45 0.55 0.78 -2.00 0.00 0.00 179.45 179.88 2qjh h GLY 67 N 0.70 1.19 1.73 0.07 0.00 -1.99 -1.27 103.07 103.50 2qjh h GLY 67 Ca 0.57 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 47.34 2qjh h GLY 67 CO -0.35 0.26 -0.80 -2.22 0.00 0.00 0.00 176.54 173.43 2qjh h ILE 68 N 0.91 1.45 -0.39 2.60 1.08 -1.77 -3.18 117.51 118.22 2qjh h ILE 68 Ca 0.37 -2.40 -0.09 0.00 -0.39 0.00 0.00 64.86 62.34 2qjh h ILE 68 Cb 0.25 2.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 2qjh h ILE 68 CO -0.13 0.71 -0.12 0.58 -0.69 0.00 0.00 178.15 178.49 2qjh h VAL 69 N 0.15 1.28 0.00 1.67 2.07 -1.29 -2.48 116.25 117.66 2qjh h VAL 69 Ca -0.04 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2qjh h VAL 69 Cb 1.40 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2qjh h VAL 69 CO 0.13 0.41 0.24 -1.14 0.02 0.00 0.00 177.57 177.22 2qjh n ARG 70 N -4.32 0.06 0.01 1.57 3.00 -0.54 -4.01 116.66 112.44 2qjh n ARG 70 Ca -0.01 0.47 -0.01 0.00 -0.00 0.00 0.00 57.85 58.30 2qjh n ARG 70 Cb 0.38 -1.92 -0.00 0.00 0.00 0.00 0.00 32.46 30.91 2qjh n ARG 70 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2qjh n HIS 71 N -1.76 0.00 -3.64 -0.14 8.25 -0.95 -5.11 115.22 111.87 2qjh n HIS 71 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 2qjh n HIS 71 Cb 0.25 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 2qjh n HIS 71 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qjh s GLY 72 N -3.66 -0.34 -0.28 -1.41 0.00 -1.12 -5.14 107.32 95.37 2qjh s GLY 72 Ca -0.03 2.56 -0.08 0.00 0.00 0.00 0.00 44.72 47.16 2qjh s GLY 72 CO 0.05 2.13 0.10 -0.35 0.00 0.00 0.00 173.10 175.04 2qjh s ASP 79 N 0.89 5.29 0.34 1.64 -1.08 -1.26 -4.57 116.67 117.91 2qjh s ASP 79 Ca -0.04 -0.46 0.05 0.00 -0.52 0.00 0.00 52.55 51.58 2qjh s ASP 79 Cb -0.05 -1.94 -0.02 0.00 -1.46 0.00 0.00 42.92 39.45 2qjh s ASP 79 CO -0.10 -0.14 0.17 1.33 0.52 0.00 0.00 175.17 176.95 2qjh n VAL 80 N 4.93 0.00 -2.35 1.11 0.24 -1.26 -5.04 118.33 115.96 2qjh n VAL 80 Ca -0.15 -2.11 -0.30 0.00 -2.04 0.00 0.00 64.34 59.74 2qjh n VAL 80 Cb 0.50 0.86 -0.01 0.00 -1.47 0.00 0.00 33.84 33.72 2qjh n VAL 80 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qjh s GLY 81 N -3.15 1.73 -0.10 7.63 0.00 -0.57 -4.96 107.32 107.89 2qjh s GLY 81 Ca 0.24 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.79 2qjh s GLY 81 CO 0.17 0.04 -0.16 -2.27 0.00 0.00 0.00 173.10 170.87 2qjh s LEU 82 N -4.64 1.77 -0.15 0.66 2.96 -1.26 -1.87 118.68 116.16 2qjh s LEU 82 Ca 0.53 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2qjh s LEU 82 Cb -0.10 -1.11 0.00 0.00 0.50 0.00 0.00 46.19 45.48 2qjh s LEU 82 CO 0.44 0.04 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.70 2qjh s ILE 83 N 0.86 2.46 -0.24 6.68 1.01 -0.27 0.19 121.20 131.88 2qjh s ILE 83 Ca -0.09 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 2qjh s ILE 83 Cb -0.15 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 2qjh s ILE 83 CO 0.00 0.53 0.25 -0.63 0.00 0.00 0.00 174.94 175.09 2qjh s ILE 84 N 0.79 5.29 0.31 2.92 -1.09 0.04 -0.97 121.20 128.50 2qjh s ILE 84 Ca -0.06 0.36 -0.27 0.00 -2.23 0.00 0.00 60.65 58.44 2qjh s ILE 84 Cb -0.15 -3.59 -0.09 0.00 -1.58 0.00 0.00 42.46 37.05 2qjh s ILE 84 CO -0.00 0.29 1.03 -2.28 -1.23 0.00 0.00 174.94 172.75 2qjh s HIS 85 N 1.32 3.58 -0.44 3.97 2.46 0.24 -1.33 115.29 125.09 2qjh s HIS 85 Ca 0.11 1.74 0.08 0.00 0.47 0.00 0.00 55.06 57.46 2qjh s HIS 85 Cb -0.14 -3.12 -0.07 0.00 -0.13 0.00 0.00 32.58 29.11 2qjh s HIS 85 CO 0.07 -0.26 0.37 1.28 -2.47 0.00 0.00 174.74 173.73 2qjh n LEU 86 N 0.78 0.50 -4.85 8.88 4.77 0.66 -4.58 117.00 123.16 2qjh n LEU 86 Ca 0.01 -0.55 -0.31 0.00 -0.03 0.00 0.00 56.01 55.13 2qjh n LEU 86 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2qjh n LEU 86 CO 0.49 0.12 -0.20 -0.44 -1.33 0.00 0.00 177.39 176.02 2qjh s SER 87 N -1.64 5.98 0.00 -1.43 0.01 -1.26 0.24 113.70 115.61 2qjh s SER 87 Ca 0.04 0.17 -0.07 0.00 1.31 0.00 0.00 55.95 57.40 2qjh s SER 87 Cb 0.06 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.53 2qjh s SER 87 CO 0.30 0.20 0.13 -0.83 0.41 0.00 0.00 173.24 173.44 2qjh s GLY 88 N -2.28 0.06 0.00 3.44 0.00 0.33 -4.80 107.32 104.07 2qjh s GLY 88 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.87 2qjh s GLY 88 CO 0.23 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.65 2qjh n GLY 89 N 1.50 1.26 3.32 0.20 0.00 -1.26 -0.66 105.19 109.55 2qjh n GLY 89 Ca -0.23 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 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 1.26 -0.19 2.61 -4.23 -1.26 -3.77 115.64 108.05 2qjh s THR 90 Ca 0.00 -2.08 0.29 0.00 -1.18 0.00 0.00 61.69 58.72 2qjh s THR 90 Cb 0.00 -2.16 0.35 0.00 1.34 0.00 0.00 72.50 72.04 2qjh s THR 90 CO 0.00 -0.50 1.83 0.00 -0.54 0.00 0.00 174.62 175.41 2qjh h ALA 91 N 2.56 1.00 0.00 3.99 0.00 -1.63 -2.84 119.26 122.34 2qjh h ALA 91 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2qjh h ALA 91 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 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 -4.01 0.00 2.04 -1.95 -3.44 117.51 110.14 2qjh h ILE 92 Ca 0.00 -0.87 -0.52 0.00 1.00 0.00 0.00 64.86 64.47 2qjh h ILE 92 Cb 0.65 1.87 0.09 0.00 -0.74 0.00 0.00 36.82 38.69 2qjh h ILE 92 CO 0.00 0.00 0.54 -0.55 0.00 0.00 0.00 178.15 178.14 2qjh s SER 93 N -5.81 5.85 0.34 1.72 0.15 -1.07 -4.87 113.70 110.00 2qjh s SER 93 Ca 0.08 2.50 0.23 0.00 0.70 0.00 0.00 55.95 59.46 2qjh s SER 93 Cb 0.07 -2.62 1.24 0.00 -1.71 0.00 0.00 66.02 63.00 2qjh s SER 93 CO 0.65 -1.15 1.72 1.55 1.20 0.00 0.00 173.24 177.20 2qjh h PRO 94 N 1.87 0.00 -2.53 5.44 0.13 -1.89 -2.98 132.00 132.05 2qjh h PRO 94 Ca -0.50 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.03 2qjh h PRO 94 Cb 1.27 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.00 2qjh h PRO 94 CO 0.59 0.00 -0.86 -1.71 -0.23 0.00 0.00 178.00 175.79 2qjh n ASN 95 N -2.32 0.69 0.27 1.44 4.05 -1.26 -4.98 115.26 113.15 2qjh n ASN 95 Ca -0.01 -2.67 0.17 0.00 0.45 0.00 0.00 54.58 52.52 2qjh n ASN 95 Cb 0.06 -0.62 0.86 0.00 1.23 0.00 0.00 39.78 41.31 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 5.38 0.00 -0.00 1.20 0.13 -1.66 -0.86 132.00 136.19 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 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2qjh h PRO 96 CO 0.49 0.00 -0.26 1.28 -0.23 0.00 0.00 178.00 179.28 2qjh n LEU 97 N -3.19 0.57 -4.74 1.56 4.77 -1.26 -4.51 117.00 110.20 2qjh n LEU 97 Ca 0.00 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.56 2qjh n LEU 97 Cb 0.38 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2qjh n LEU 97 CO 0.19 0.12 0.95 -0.54 -1.33 0.00 0.00 177.39 176.77 2qjh s LYS 98 N -2.72 4.42 -0.05 3.23 -0.14 -0.33 -4.71 119.74 119.45 2qjh s LYS 98 Ca 0.20 2.01 0.03 0.00 -1.36 0.00 0.00 55.97 56.85 2qjh s LYS 98 Cb 0.19 -3.20 0.01 0.00 -1.68 0.00 0.00 37.83 33.15 2qjh s LYS 98 CO 0.57 -0.18 -0.12 0.15 -0.76 0.00 0.00 175.35 175.01 2qjh s LYS 99 N -0.35 1.44 0.21 1.68 -0.14 -1.26 -4.22 119.74 117.10 2qjh s LYS 99 Ca 0.54 -0.40 0.09 0.00 -1.36 0.00 0.00 55.97 54.85 2qjh s LYS 99 Cb -0.36 -1.24 -0.05 0.00 -1.68 0.00 0.00 37.83 34.51 2qjh s LYS 99 CO 0.39 0.09 -0.16 0.14 -0.76 0.00 0.00 175.35 175.04 2qjh s VAL 100 N 0.43 1.91 -0.19 3.17 -7.23 0.16 -4.86 120.40 113.78 2qjh s VAL 100 Ca -0.09 -2.18 -0.29 0.00 -1.81 0.00 0.00 61.98 57.60 2qjh s VAL 100 Cb -0.13 -2.05 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 2qjh s VAL 100 CO 0.02 -0.49 1.15 -0.63 -0.31 0.00 0.00 175.10 174.84 2qjh s ILE 101 N -2.67 4.48 -0.36 -0.62 -1.09 -1.26 -0.51 121.20 119.18 2qjh s ILE 101 Ca 0.22 1.79 0.12 0.00 -2.23 0.00 0.00 60.65 60.55 2qjh s ILE 101 Cb -0.03 -4.16 -0.15 0.00 -1.58 0.00 0.00 42.46 36.55 2qjh s ILE 101 CO 0.08 -0.15 0.42 1.33 -1.23 0.00 0.00 174.94 175.39 2qjh n VAL 102 N 5.32 0.00 -3.97 2.92 0.24 0.14 -4.93 118.33 118.05 2qjh n VAL 102 Ca 0.13 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.08 2qjh n VAL 102 Cb 0.45 0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 33.42 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 -2.38 0.15 0.26 3.34 2.01 -1.17 -5.05 115.64 112.81 2qjh s THR 103 Ca 0.01 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2qjh s THR 103 Cb 0.09 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 2qjh s THR 103 CO 0.49 -0.27 0.47 0.42 -0.69 0.00 0.00 174.62 175.04 2qjh s THR 104 N -0.86 5.14 0.19 -0.82 -4.23 -1.26 -4.71 115.64 109.09 2qjh s THR 104 Ca -0.09 -0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 60.00 2qjh s THR 104 Cb -0.06 -3.77 0.12 0.00 1.34 0.00 0.00 72.50 70.13 2qjh s THR 104 CO -0.00 -0.32 1.79 0.58 -0.54 0.00 0.00 174.62 176.13 2qjh h VAL 105 N 1.28 1.23 -0.75 2.29 2.07 -1.98 -2.37 116.25 118.00 2qjh h VAL 105 Ca -0.49 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 66.47 2qjh h VAL 105 Cb 1.20 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2qjh h VAL 105 CO 0.65 0.26 0.44 -0.33 0.02 0.00 0.00 177.57 178.62 2qjh h GLU 106 N 0.96 0.78 -0.50 1.57 3.07 -1.97 0.12 114.58 118.62 2qjh h GLU 106 Ca 0.24 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2qjh h GLU 106 Cb 0.10 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 2qjh h GLU 106 CO -0.03 0.52 0.32 1.49 -1.40 0.00 0.00 179.01 179.90 2qjh h GLU 107 N 0.81 0.67 -0.83 2.33 4.57 -1.86 -0.59 114.58 119.68 2qjh h GLU 107 Ca 0.33 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.44 2qjh h GLU 107 Cb 0.18 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2qjh h GLU 107 CO -0.18 0.47 0.45 0.00 -1.18 0.00 0.00 179.01 178.56 2qjh h ALA 108 N 1.16 1.22 -0.20 2.92 0.00 -0.79 -2.46 119.26 121.11 2qjh h ALA 108 Ca 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qjh h ALA 108 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2qjh h ALA 108 CO -0.04 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.70 2qjh h ILE 109 N 1.17 1.21 0.00 0.00 2.04 -0.40 -2.20 117.51 119.33 2qjh h ILE 109 Ca 0.29 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2qjh h ILE 109 Cb 0.04 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2qjh h ILE 109 CO -0.05 0.21 0.00 -2.11 0.00 0.00 0.00 178.15 176.21 2qjh n ARG 110 N -4.76 0.23 0.00 2.37 1.85 -0.29 -1.43 116.66 114.63 2qjh n ARG 110 Ca -0.04 0.14 0.12 0.00 -1.00 0.00 0.00 57.85 57.07 2qjh n ARG 110 Cb 0.18 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.22 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 1.47 -0.80 2.89 2.81 -0.90 -4.95 117.12 116.37 2qjh n MET 111 Ca 0.07 -1.14 0.00 0.00 -1.81 0.00 0.00 57.70 54.82 2qjh n MET 111 Cb 0.11 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2qjh n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qjh n GLY 112 N 1.37 0.58 3.72 3.03 0.00 -0.51 -5.03 105.19 108.34 2qjh n GLY 112 Ca 0.12 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 2.19 -1.13 4.61 0.00 -0.88 -4.88 121.76 119.67 2qjh s ALA 113 Ca 0.00 1.01 0.21 0.00 0.00 0.00 0.00 51.96 53.19 2qjh s ALA 113 Cb 0.00 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.46 2qjh s ALA 113 CO 0.00 -1.81 0.96 -0.25 0.00 0.00 0.00 175.76 174.66 2qjh n ASP 114 N -2.45 1.09 -3.62 0.00 8.00 0.13 -4.80 116.55 114.90 2qjh n ASP 114 Ca 0.14 -1.02 -0.03 0.00 0.71 0.00 0.00 54.79 54.60 2qjh n ASP 114 Cb 0.49 0.89 -0.01 0.00 -0.02 0.00 0.00 41.12 42.47 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 -2.94 -2.00 0.17 2.24 0.00 -1.07 -4.27 121.76 113.90 2qjh s ALA 115 Ca 0.10 0.92 0.07 0.00 0.00 0.00 0.00 51.96 53.04 2qjh s ALA 115 Cb 0.16 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 2qjh s ALA 115 CO 0.82 -0.85 -0.14 0.14 0.00 0.00 0.00 175.76 175.73 2qjh s VAL 116 N -2.71 1.58 0.05 0.00 -7.23 -0.75 -0.78 120.40 110.56 2qjh s VAL 116 Ca 0.11 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2qjh s VAL 116 Cb 0.01 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 2qjh s VAL 116 CO -0.04 -0.53 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.18 2qjh s SER 117 N -2.98 1.21 0.08 4.85 1.04 -0.44 -0.72 113.70 116.73 2qjh s SER 117 Ca 0.17 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 56.12 2qjh s SER 117 Cb -0.02 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2qjh s SER 117 CO 0.05 -0.11 -0.14 -0.51 0.98 0.00 0.00 173.24 173.51 2qjh s ILE 118 N -1.19 1.10 -0.16 -1.02 2.07 -0.29 -0.24 121.20 121.47 2qjh s ILE 118 Ca -0.05 -1.35 0.02 0.00 -1.41 0.00 0.00 60.65 57.85 2qjh s ILE 118 Cb -0.09 -1.11 0.02 0.00 0.13 0.00 0.00 42.46 41.41 2qjh s ILE 118 CO 0.01 -0.26 -0.20 -2.28 -1.91 0.00 0.00 174.94 170.30 2qjh s HIS 119 N -1.41 2.61 -0.18 3.50 5.65 -1.26 -0.19 115.29 124.00 2qjh s HIS 119 Ca -0.01 -1.43 0.01 0.00 0.25 0.00 0.00 55.06 53.88 2qjh s HIS 119 Cb -0.09 -1.81 0.03 0.00 -1.18 0.00 0.00 32.58 29.53 2qjh s HIS 119 CO 0.02 -0.69 -0.17 0.08 -0.65 0.00 0.00 174.74 173.33 2qjh s VAL 120 N 1.10 1.91 -0.88 0.89 1.01 -0.39 -4.86 120.40 119.19 2qjh s VAL 120 Ca -0.01 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 2qjh s VAL 120 Cb -0.14 -1.79 0.16 0.00 0.00 0.00 0.00 36.38 34.60 2qjh s VAL 120 CO -0.08 0.43 0.98 0.20 0.00 0.00 0.00 175.10 176.64 2qjh s ASN 121 N 1.33 6.65 -0.18 3.32 0.01 -1.26 -2.02 114.94 122.79 2qjh s ASN 121 Ca 0.03 -2.22 -0.29 0.00 -0.71 0.00 0.00 52.86 49.67 2qjh s ASN 121 Cb -0.14 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 2qjh s ASN 121 CO -0.11 -0.91 1.74 -0.69 -1.51 0.00 0.00 177.10 175.62 2qjh s VAL 122 N 1.86 3.51 0.00 1.60 1.01 0.82 -1.96 120.40 127.25 2qjh s VAL 122 Ca 0.27 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2qjh s VAL 122 Cb -0.08 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2qjh s VAL 122 CO -0.08 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2qjh n GLY 123 N 4.76 1.29 3.90 4.51 0.00 -1.25 -1.17 105.19 117.24 2qjh n GLY 123 Ca 0.20 0.00 -0.28 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 -1.94 5.33 0.22 1.61 1.04 -0.10 -4.10 113.70 115.75 2qjh s SER 124 Ca 0.00 0.87 -0.32 0.00 0.48 0.00 0.00 55.95 56.98 2qjh s SER 124 Cb 0.00 -1.69 -0.12 0.00 0.10 0.00 0.00 66.02 64.31 2qjh s SER 124 CO 0.00 -1.33 1.71 0.47 0.98 0.00 0.00 173.24 175.07 2qjh n ASP 125 N -2.88 3.99 -3.54 7.02 8.00 -1.26 -1.69 116.55 126.19 2qjh n ASP 125 Ca 0.06 1.07 -0.26 0.00 0.71 0.00 0.00 54.79 56.37 2qjh n ASP 125 Cb 0.58 -1.58 0.03 0.00 -0.02 0.00 0.00 41.12 40.13 2qjh n ASP 125 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qjh n GLU 126 N 3.77 -5.20 0.26 -1.24 1.02 -1.26 -4.83 120.64 113.16 2qjh n GLU 126 Ca 0.15 0.67 0.18 0.00 -0.02 0.00 0.00 57.16 58.14 2qjh n GLU 126 Cb 0.35 -5.54 0.82 0.00 -0.02 0.00 0.00 31.44 27.05 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 -1.74 0.00 0.24 1.62 2.03 -1.64 -1.67 116.42 115.26 2qjh h ASP 127 Ca -0.53 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.75 2qjh h ASP 127 Cb 1.35 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2qjh h ASP 127 CO 0.60 0.00 -0.09 4.11 -1.03 0.00 0.00 179.24 182.83 2qjh h TRP 128 N 0.00 0.00 -0.14 4.15 0.09 -1.88 -0.59 115.95 117.58 2qjh h TRP 128 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.89 2qjh h TRP 128 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.51 2qjh h TRP 128 CO 0.00 0.09 -0.31 0.93 0.09 0.00 0.00 178.44 179.24 2qjh h GLU 129 N 0.00 0.26 0.00 0.12 5.08 -1.68 -1.92 114.58 116.45 2qjh h GLU 129 Ca -0.00 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2qjh h GLU 129 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2qjh h GLU 129 CO 0.01 0.55 -0.74 0.00 -1.00 0.00 0.00 179.01 177.83 2qjh h ALA 130 N 1.45 0.63 -0.39 3.43 0.00 -1.28 -2.09 119.26 121.02 2qjh h ALA 130 Ca 0.03 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2qjh h ALA 130 Cb 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2qjh h ALA 130 CO 0.05 0.92 0.24 1.88 0.00 0.00 0.00 179.25 182.34 2qjh h TYR 131 N 0.00 0.50 -0.44 0.00 0.99 -0.62 0.88 116.97 118.29 2qjh h TYR 131 Ca -0.01 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2qjh h TYR 131 Cb 1.44 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 38.98 2qjh h TYR 131 CO 0.00 0.35 0.12 -0.09 -0.00 0.00 0.00 178.16 178.54 2qjh h ARG 132 N 0.51 0.69 -0.30 4.88 2.43 -1.35 -1.29 114.38 119.95 2qjh h ARG 132 Ca 0.14 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2qjh h ARG 132 Cb -0.02 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2qjh h ARG 132 CO -0.03 0.68 0.08 -0.44 -1.51 0.00 0.00 179.97 178.75 2qjh h ASP 133 N 0.57 0.05 0.32 -3.80 3.32 -0.91 0.22 116.42 116.19 2qjh h ASP 133 Ca 0.14 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2qjh h ASP 133 Cb 0.29 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2qjh h ASP 133 CO -0.00 0.06 -0.18 0.25 -1.72 0.00 0.00 179.24 177.65 2qjh h LEU 134 N 0.19 -0.45 -0.98 1.55 5.85 -0.68 0.27 115.31 121.07 2qjh h LEU 134 Ca 0.14 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2qjh h LEU 134 Cb 0.13 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2qjh h LEU 134 CO -0.17 -0.30 0.63 1.23 -0.34 0.00 0.00 178.44 179.49 2qjh h GLY 135 N -0.47 1.50 0.51 3.75 0.00 -0.92 0.25 103.07 107.69 2qjh h GLY 135 Ca -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2qjh h GLY 135 CO 0.04 0.30 -0.03 1.98 0.00 0.00 0.00 176.54 178.84 2qjh h MET 136 N 1.12 0.05 -0.38 4.80 4.05 -0.26 -3.04 114.93 121.27 2qjh h MET 136 Ca 0.43 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.81 2qjh h MET 136 Cb 0.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 2qjh h MET 136 CO -0.18 0.57 0.20 0.82 0.23 0.00 0.00 176.91 178.54 2qjh h ILE 137 N -0.45 1.12 -0.94 1.77 2.04 -0.18 -1.17 117.51 119.70 2qjh h ILE 137 Ca 0.00 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2qjh h ILE 137 Cb 0.56 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2qjh h ILE 137 CO 0.01 0.14 0.60 0.00 0.00 0.00 0.00 178.15 178.90 2qjh h ALA 138 N 1.70 1.29 -0.38 1.87 0.00 -0.47 0.13 119.26 123.39 2qjh h ALA 138 Ca 0.14 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2qjh h ALA 138 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2qjh h ALA 138 CO -0.02 0.40 -0.32 0.93 0.00 0.00 0.00 179.25 180.23 2qjh h GLU 139 N 1.11 0.86 -0.68 0.00 5.08 -1.11 -0.58 114.58 119.26 2qjh h GLU 139 Ca 0.40 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2qjh h GLU 139 Cb 0.13 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2qjh h GLU 139 CO -0.16 1.05 0.26 1.15 -1.00 0.00 0.00 179.01 180.31 2qjh h THR 140 N 0.72 1.24 -0.66 1.13 2.02 -0.79 -0.57 112.91 115.99 2qjh h THR 140 Ca 0.07 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.42 2qjh h THR 140 Cb 0.88 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2qjh h THR 140 CO 0.08 0.31 0.17 0.00 0.37 0.00 0.00 175.52 176.45 2qjh h GLU 142 N 0.98 0.80 -0.43 0.00 4.57 -0.47 -0.21 114.58 119.82 2qjh h GLU 142 Ca 0.21 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2qjh h GLU 142 Cb 0.35 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2qjh h GLU 142 CO 0.00 0.61 0.11 -0.92 -1.18 0.00 0.00 179.01 177.63 2qjh h TYR 143 N 0.78 0.72 -0.00 0.92 5.03 -0.80 -3.05 116.97 120.56 2qjh h TYR 143 Ca 0.20 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.43 2qjh h TYR 143 Cb 0.04 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.11 2qjh h TYR 143 CO -0.01 0.66 -0.03 0.91 -1.32 0.00 0.00 178.16 178.37 2qjh n TRP 144 N -4.54 0.00 -2.37 -3.82 7.02 -0.47 -4.90 117.44 108.36 2qjh n TRP 144 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 2qjh n TRP 144 Cb 0.20 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 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 1.15 -0.15 3.49 6.99 0.00 -0.25 -4.90 105.19 111.52 2qjh n GLY 145 Ca 0.19 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.81 3.51 0.36 1.61 0.00 -0.28 -2.33 119.30 117.36 2qjh s MET 146 Ca 0.05 -0.61 -0.28 0.00 0.00 0.00 0.00 55.69 54.85 2qjh s MET 146 Cb -0.02 -3.62 -0.10 0.00 0.00 0.00 0.00 34.83 31.09 2qjh s MET 146 CO 0.06 -0.36 1.38 -1.25 0.00 0.00 0.00 175.02 174.84 2qjh s PRO 147 N 1.67 4.21 -0.16 4.11 0.04 -1.26 -4.54 135.00 139.06 2qjh s PRO 147 Ca 0.06 2.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.45 2qjh s PRO 147 Cb -0.17 -2.99 -0.00 0.00 0.04 0.00 0.00 34.50 31.38 2qjh s PRO 147 CO 0.08 -0.37 -0.14 -1.17 0.04 0.00 0.00 177.00 175.44 2qjh s LEU 148 N -2.00 2.51 -0.24 -3.56 2.96 -1.26 -1.80 118.68 115.29 2qjh s LEU 148 Ca 0.51 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 2qjh s LEU 148 Cb -0.42 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2qjh s LEU 148 CO 0.57 0.08 0.10 -0.63 -1.32 0.00 0.00 176.35 175.14 2qjh s ILE 149 N 0.85 4.67 -0.28 6.68 1.01 0.10 -0.46 121.20 133.78 2qjh s ILE 149 Ca -0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2qjh s ILE 149 Cb -0.15 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.15 2qjh s ILE 149 CO -0.00 0.35 0.05 0.00 0.00 0.00 0.00 174.94 175.33 2qjh s ALA 150 N 1.35 3.00 -0.60 9.38 0.00 0.31 -1.14 121.76 134.07 2qjh s ALA 150 Ca 0.06 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 50.38 2qjh s ALA 150 Cb -0.15 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 20.98 2qjh s ALA 150 CO 0.05 -0.82 0.99 -1.64 0.00 0.00 0.00 175.76 174.33 2qjh s MET 151 N 1.48 3.25 -0.25 0.00 1.00 0.73 -1.22 119.30 124.29 2qjh s MET 151 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 55.69 55.21 2qjh s MET 151 Cb -0.17 -4.12 -0.04 0.00 0.00 0.00 0.00 34.83 30.51 2qjh s MET 151 CO 0.01 -1.66 0.12 -1.64 0.00 0.00 0.00 175.02 171.85 2qjh s MET 152 N 4.19 3.81 -0.01 2.03 -1.94 -0.28 -1.27 119.30 125.84 2qjh s MET 152 Ca 0.29 -0.40 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2qjh s MET 152 Cb -0.13 -3.45 -0.00 0.00 2.01 0.00 0.00 34.83 33.25 2qjh s MET 152 CO 0.16 -0.13 -0.07 0.71 -0.01 0.00 0.00 175.02 175.68 2qjh s TYR 153 N 1.53 0.66 -0.64 -0.03 1.51 -0.86 -4.52 117.35 115.00 2qjh s TYR 153 Ca 0.06 -0.13 -0.25 0.00 -1.01 0.00 0.00 57.07 55.75 2qjh s TYR 153 Cb -0.15 -0.44 0.05 0.00 -0.11 0.00 0.00 41.96 41.31 2qjh s TYR 153 CO 0.06 -0.02 1.07 -2.14 -1.11 0.00 0.00 175.55 173.41 2qjh s PRO 154 N -0.11 3.24 -0.05 -1.71 0.02 -1.26 -0.12 135.00 135.01 2qjh s PRO 154 Ca 0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 61.00 60.63 2qjh s PRO 154 Cb -0.04 -4.14 0.04 0.00 0.02 0.00 0.00 34.50 30.38 2qjh s PRO 154 CO -0.00 -1.81 0.11 1.03 -0.33 0.00 0.00 177.00 176.00 2qjh s ARG 155 N 4.61 0.04 0.00 5.54 0.52 -0.31 -4.48 118.95 124.87 2qjh s ARG 155 Ca 0.30 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 2qjh s ARG 155 Cb -0.12 -0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.13 2qjh s ARG 155 CO 0.16 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2qjh n GLY 156 N 4.33 -0.30 0.40 -3.53 0.00 -1.26 -0.92 105.19 103.91 2qjh n GLY 156 Ca -0.24 -1.05 0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 0.42 -0.58 1.61 1.57 -1.97 -1.79 116.57 115.83 2qjh h LYS 157 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qjh h LYS 157 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2qjh h LYS 157 CO 0.00 0.28 0.00 0.72 -0.57 0.00 0.00 179.45 179.88 2qjh n HIS 158 N -4.56 1.81 -3.97 -1.35 8.25 -1.26 -4.85 115.22 109.29 2qjh n HIS 158 Ca 0.21 -0.70 -0.34 0.00 -0.26 0.00 0.00 57.72 56.64 2qjh n HIS 158 Cb 0.74 -0.41 -0.14 0.00 1.12 0.00 0.00 29.99 31.30 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 -2.46 2.63 -0.10 1.59 1.01 -0.68 -4.96 121.20 118.22 2qjh s ILE 159 Ca 0.53 -1.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.33 2qjh s ILE 159 Cb 0.38 -2.58 -0.28 0.00 0.01 0.00 0.00 42.46 39.99 2qjh s ILE 159 CO 0.18 -0.16 0.71 1.56 0.00 0.00 0.00 174.94 177.23 2qjh h GLN 160 N 7.88 0.17 -4.19 2.79 1.08 -1.88 -3.42 115.11 117.52 2qjh h GLN 160 Ca -0.18 -0.29 -0.73 0.00 -1.45 0.00 0.00 58.65 56.00 2qjh h GLN 160 Cb 1.05 0.11 -0.30 0.00 -0.05 0.00 0.00 27.48 28.29 2qjh h GLN 160 CO 0.51 1.14 -0.35 1.21 -0.95 0.00 0.00 178.83 180.39 2qjh s ASN 161 N -6.75 5.73 0.00 1.46 3.04 -1.26 -4.91 114.94 112.25 2qjh s ASN 161 Ca -0.18 -2.07 0.18 0.00 0.04 0.00 0.00 52.86 50.84 2qjh s ASN 161 Cb 0.01 -2.01 1.10 0.00 -1.54 0.00 0.00 41.25 38.81 2qjh s ASN 161 CO 0.75 -0.65 1.50 -0.62 -3.04 0.00 0.00 177.10 175.04 2qjh n GLU 162 N 4.70 0.59 -0.11 0.43 1.02 -1.26 -1.69 120.64 124.32 2qjh n GLU 162 Ca -0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.48 0.12 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.98 2.01 -1.67 3.49 1.74 -1.26 -4.51 116.66 115.48 2qjh n ARG 163 Ca 0.14 -1.74 -0.48 0.00 -0.77 0.00 0.00 57.85 54.99 2qjh n ARG 163 Cb 0.06 -1.26 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.60 2.99 -0.33 0.55 -0.08 -0.68 -4.55 116.55 115.06 2qjh n ASP 164 Ca 0.10 1.05 0.10 0.00 -1.51 0.00 0.00 54.79 54.53 2qjh n ASP 164 Cb 0.38 -1.36 0.27 0.00 2.34 0.00 0.00 41.12 42.75 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 6.94 0.69 0.05 -0.67 0.11 -1.92 -0.24 132.00 136.97 2qjh h PRO 165 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qjh h PRO 165 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qjh h PRO 165 CO 0.90 0.46 -0.03 1.49 -0.21 0.00 0.00 178.00 180.61 2qjh h GLU 166 N 0.71 -0.07 -0.73 1.05 4.57 -1.94 -1.59 114.58 116.58 2qjh h GLU 166 Ca 0.51 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.69 2qjh h GLU 166 Cb 0.74 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 2qjh h GLU 166 CO -0.36 0.27 0.44 -0.07 -1.18 0.00 0.00 179.01 178.11 2qjh h LEU 167 N -0.41 0.88 -0.46 1.64 3.38 -1.85 -0.62 115.31 117.88 2qjh h LEU 167 Ca -0.01 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2qjh h LEU 167 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2qjh h LEU 167 CO 0.01 0.69 -0.14 0.58 0.09 0.00 0.00 178.44 179.67 2qjh h VAL 168 N 1.00 1.27 -0.54 1.22 2.07 -1.07 0.26 116.25 120.47 2qjh h VAL 168 Ca 0.26 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 2qjh h VAL 168 Cb -0.03 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2qjh h VAL 168 CO -0.05 0.44 0.10 0.00 0.02 0.00 0.00 177.57 178.08 2qjh h ALA 169 N 0.86 1.17 0.07 1.67 0.00 -1.00 0.06 119.26 122.09 2qjh h ALA 169 Ca 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qjh h ALA 169 Cb 0.70 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qjh h ALA 169 CO 0.05 0.56 -0.03 1.25 0.00 0.00 0.00 179.25 181.08 2qjh h HIS 170 N 0.80 -0.08 -0.78 0.00 6.17 -0.89 -1.56 115.15 118.81 2qjh h HIS 170 Ca 0.17 -0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.34 2qjh h HIS 170 Cb 0.34 0.03 -0.07 0.00 2.52 0.00 0.00 27.41 30.23 2qjh h HIS 170 CO 0.02 0.24 0.43 0.00 0.71 0.00 0.00 177.93 179.33 2qjh h ALA 171 N 0.49 1.10 -0.56 5.26 0.00 -0.59 0.75 119.26 125.70 2qjh h ALA 171 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2qjh h ALA 171 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2qjh h ALA 171 CO 0.02 0.05 -0.08 0.00 0.00 0.00 0.00 179.25 179.23 2qjh h ALA 172 N 1.44 0.79 -0.35 0.00 0.00 -0.92 -2.63 119.26 117.59 2qjh h ALA 172 Ca 0.38 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qjh h ALA 172 Cb 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qjh h ALA 172 CO -0.25 0.67 0.22 -0.09 0.00 0.00 0.00 179.25 179.80 2qjh h ARG 173 N 0.93 0.46 -0.41 0.00 1.12 -0.22 -2.36 114.38 113.90 2qjh h ARG 173 Ca 0.15 -0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.07 2qjh h ARG 173 Cb 0.65 -0.10 -0.08 0.00 -0.01 0.00 0.00 29.97 30.43 2qjh h ARG 173 CO 0.04 0.33 -0.10 1.25 -3.11 0.00 0.00 179.97 178.38 2qjh h LEU 174 N 0.46 -0.38 -0.50 3.80 6.46 -0.75 0.23 115.31 124.63 2qjh h LEU 174 Ca 0.13 0.12 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb -0.03 0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 2qjh h LEU 174 CO -0.03 -0.14 0.20 1.23 -0.62 0.00 0.00 178.44 179.08 2qjh h GLY 175 N 0.00 0.67 0.91 3.75 0.00 -1.09 -0.53 103.07 106.78 2qjh h GLY 175 Ca 0.20 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 2qjh h GLY 175 CO -0.43 0.03 -0.10 0.00 0.00 0.00 0.00 176.54 176.05 2qjh h ALA 176 N 1.32 0.44 -0.63 3.60 0.00 -0.80 -0.84 119.26 122.34 2qjh h ALA 176 Ca 0.24 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2qjh h ALA 176 Cb 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2qjh h ALA 176 CO -0.22 0.29 0.35 0.93 0.00 0.00 0.00 179.25 180.60 2qjh h GLU 177 N 0.39 0.65 0.00 0.00 4.39 -0.18 -1.94 114.58 117.89 2qjh h GLU 177 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2qjh h GLU 177 Cb 0.60 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2qjh h GLU 177 CO 0.04 0.43 0.00 1.28 -1.16 0.00 0.00 179.01 179.59 2qjh n LEU 178 N -4.79 0.00 0.00 1.33 4.77 -0.24 -4.89 117.00 113.17 2qjh n LEU 178 Ca 0.07 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2qjh n LEU 178 Cb 0.15 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2qjh n LEU 178 CO 0.30 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2qjh n GLY 179 N 0.80 0.93 3.77 -0.72 0.00 -0.73 -4.34 105.19 104.90 2qjh n GLY 179 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 2.99 0.00 4.61 0.00 -0.34 -4.90 121.76 122.12 2qjh s ALA 180 Ca 0.00 1.01 0.11 0.00 0.00 0.00 0.00 51.96 53.08 2qjh s ALA 180 Cb 0.00 -3.41 -0.21 0.00 0.00 0.00 0.00 23.12 19.49 2qjh s ALA 180 CO 0.00 -0.74 0.88 -0.44 0.00 0.00 0.00 175.76 175.45 2qjh h ASP 181 N 2.08 0.00 -4.58 0.00 3.32 -1.09 -3.42 116.42 112.74 2qjh h ASP 181 Ca -0.49 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.35 2qjh h ASP 181 Cb 1.25 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 2qjh h ASP 181 CO 0.60 0.97 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.75 2qjh s ILE 182 N -2.66 0.13 -0.10 0.35 1.01 -0.85 -4.10 121.20 114.98 2qjh s ILE 182 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2qjh s ILE 182 Cb 0.09 -0.23 0.01 0.00 0.01 0.00 0.00 42.46 42.34 2qjh s ILE 182 CO 0.82 -0.33 -0.20 -0.69 0.00 0.00 0.00 174.94 174.55 2qjh s VAL 183 N -1.00 1.79 -0.19 2.92 1.01 -0.45 -0.53 120.40 123.95 2qjh s VAL 183 Ca -0.10 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2qjh s VAL 183 Cb -0.07 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2qjh s VAL 183 CO -0.01 0.50 0.23 -0.75 0.00 0.00 0.00 175.10 175.07 2qjh s LYS 184 N 0.63 4.19 0.27 2.72 2.20 -0.36 0.58 119.74 129.97 2qjh s LYS 184 Ca -0.13 -0.06 -0.17 0.00 -0.36 0.00 0.00 55.97 55.25 2qjh s LYS 184 Cb -0.16 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 2qjh s LYS 184 CO 0.04 0.19 0.62 -0.08 -0.36 0.00 0.00 175.35 175.76 2qjh s THR 185 N 0.64 0.00 0.47 3.43 -1.32 -0.66 -1.12 115.64 117.08 2qjh s THR 185 Ca 0.12 -1.18 -0.21 0.00 -1.21 0.00 0.00 61.69 59.22 2qjh s THR 185 Cb -0.13 -2.11 -0.09 0.00 -1.51 0.00 0.00 72.50 68.66 2qjh s THR 185 CO 0.03 0.00 1.03 -0.44 -2.21 0.00 0.00 174.62 173.02 2qjh s SER 186 N -2.97 6.46 0.25 8.08 0.01 -1.26 -1.31 113.70 122.95 2qjh s SER 186 Ca 0.16 1.91 -0.30 0.00 1.31 0.00 0.00 55.95 59.03 2qjh s SER 186 Cb -0.04 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 2qjh s SER 186 CO 0.08 -0.70 1.09 -0.47 0.41 0.00 0.00 173.24 173.66 2qjh s TYR 187 N -1.98 3.61 -2.05 2.43 6.14 -1.26 -4.88 117.35 119.36 2qjh s TYR 187 Ca 0.66 1.68 0.24 0.00 0.64 0.00 0.00 57.07 60.29 2qjh s TYR 187 Cb -0.16 -3.27 1.38 0.00 0.42 0.00 0.00 41.96 40.34 2qjh s TYR 187 CO 0.20 -0.52 1.90 0.25 0.64 0.00 0.00 175.55 178.01 2qjh n THR 188 N 1.58 0.01 0.00 4.34 -2.24 -1.26 -4.91 114.28 111.81 2qjh n THR 188 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2qjh n THR 188 Cb 0.45 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 0.91 2.72 3.24 3.38 0.00 -1.26 -4.77 105.19 109.41 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 -0.12 -0.27 0.29 1.61 -4.77 -1.26 -5.06 116.67 107.08 2qjh s ASP 190 Ca 0.00 0.37 0.04 0.00 -3.30 0.00 0.00 52.55 49.65 2qjh s ASP 190 Cb 0.00 0.49 0.72 0.00 -1.09 0.00 0.00 42.92 43.05 2qjh s ASP 190 CO 0.00 -0.30 1.70 0.40 0.70 0.00 0.00 175.17 177.67 2qjh h ILE 191 N 4.18 0.49 -0.06 2.11 2.04 -1.96 -2.21 117.51 122.10 2qjh h ILE 191 Ca -0.28 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2qjh h ILE 191 Cb 1.18 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2qjh h ILE 191 CO 0.35 0.08 0.00 0.44 0.00 0.00 0.00 178.15 179.02 2qjh h ASP 192 N 0.41 0.10 -0.10 1.72 3.32 -1.97 -1.27 116.42 118.64 2qjh h ASP 192 Ca 0.56 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 192 Cb 1.04 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2qjh h ASP 192 CO -0.52 0.37 -0.27 0.77 -1.72 0.00 0.00 179.24 177.88 2qjh h SER 193 N -0.17 0.56 0.82 6.45 4.64 -1.90 -2.49 113.55 121.46 2qjh h SER 193 Ca 0.02 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2qjh h SER 193 Cb 0.32 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2qjh h SER 193 CO 0.00 0.81 -0.38 0.15 -0.87 0.00 0.00 176.83 176.55 2qjh h PHE 194 N 0.48 0.00 0.00 4.77 3.57 -1.37 -1.87 116.94 122.52 2qjh h PHE 194 Ca 0.07 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2qjh h PHE 194 Cb 0.71 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2qjh h PHE 194 CO 0.03 0.38 -0.30 -0.09 -2.23 0.00 0.00 178.31 176.09 2qjh h ARG 195 N 0.00 0.00 -0.28 1.11 2.43 -0.78 -1.57 114.38 115.30 2qjh h ARG 195 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 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 0.30 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.93 2qjh h ASP 196 N 0.00 0.76 0.09 -3.80 3.45 -1.12 0.37 116.42 116.17 2qjh h ASP 196 Ca -0.00 -0.36 -0.00 0.00 0.43 0.00 0.00 57.03 57.09 2qjh h ASP 196 Cb 0.66 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2qjh h ASP 196 CO 0.04 1.09 -0.04 0.58 -1.57 0.00 0.00 179.24 179.34 2qjh h VAL 197 N 0.57 0.98 -0.42 -1.35 2.07 -1.15 0.82 116.25 117.76 2qjh h VAL 197 Ca 0.04 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2qjh h VAL 197 Cb 0.99 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2qjh h VAL 197 CO 0.09 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.61 2qjh h VAL 198 N -0.24 1.10 -0.08 2.57 2.07 -1.22 -2.48 116.25 117.96 2qjh h VAL 198 Ca -0.01 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2qjh h VAL 198 Cb 0.20 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2qjh h VAL 198 CO 0.02 0.10 -0.40 0.11 0.02 0.00 0.00 177.57 177.43 2qjh h LYS 199 N 0.56 0.17 -0.00 1.57 1.57 -0.80 -2.97 116.57 116.68 2qjh h LYS 199 Ca 0.16 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2qjh h LYS 199 Cb -0.06 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qjh h LYS 199 CO -0.04 0.55 -0.05 0.41 -0.57 0.00 0.00 179.45 179.74 2qjh n GLY 200 N -0.27 -1.24 3.17 3.86 0.00 0.27 -4.71 105.19 106.27 2qjh n GLY 200 Ca -0.01 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 7.98 0.00 -5.97 0.00 0.11 -1.84 -3.42 132.00 128.86 2qjh h PRO 202 Ca -0.22 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.26 2qjh h PRO 202 Cb 1.06 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2qjh h PRO 202 CO 0.53 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.78 2qjh s ALA 203 N -3.70 3.80 0.36 -0.75 0.00 -1.26 -5.06 121.76 115.15 2qjh s ALA 203 Ca -0.03 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 2qjh s ALA 203 Cb 0.08 -1.69 -0.12 0.00 0.00 0.00 0.00 23.12 21.39 2qjh s ALA 203 CO 0.24 0.76 1.39 -0.35 0.00 0.00 0.00 175.76 177.80 2qjh n PRO 204 N 0.69 2.40 -4.43 0.00 -0.04 -1.26 -4.72 135.00 127.64 2qjh n PRO 204 Ca -0.09 0.84 -0.35 0.00 -0.04 0.00 0.00 63.50 63.87 2qjh n PRO 204 Cb 0.52 -2.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.38 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 -1.09 4.13 -0.04 0.52 1.01 -1.26 -1.34 120.40 122.33 2qjh s VAL 205 Ca 0.54 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2qjh s VAL 205 Cb -0.52 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2qjh s VAL 205 CO 0.63 0.59 -0.23 -0.69 0.00 0.00 0.00 175.10 175.40 2qjh s VAL 206 N -0.72 1.83 0.22 2.92 1.01 0.19 0.29 120.40 126.14 2qjh s VAL 206 Ca 0.11 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 2qjh s VAL 206 Cb -0.12 -1.54 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 2qjh s VAL 206 CO 0.02 0.51 0.55 0.68 0.00 0.00 0.00 175.10 176.87 2qjh s VAL 207 N -0.27 4.92 0.44 2.92 -7.23 -1.06 -1.65 120.40 118.48 2qjh s VAL 207 Ca 0.01 0.52 -0.06 0.00 -1.81 0.00 0.00 61.98 60.65 2qjh s VAL 207 Cb -0.11 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2qjh s VAL 207 CO 0.02 -0.03 0.75 0.00 -0.31 0.00 0.00 175.10 175.53 2qjh s ALA 208 N -1.77 3.42 -0.01 1.32 0.00 -0.43 -0.15 121.76 124.14 2qjh s ALA 208 Ca 0.46 -0.46 0.11 0.00 0.00 0.00 0.00 51.96 52.07 2qjh s ALA 208 Cb -0.12 -2.57 -0.18 0.00 0.00 0.00 0.00 23.12 20.25 2qjh s ALA 208 CO 0.21 -0.21 0.98 0.78 0.00 0.00 0.00 175.76 177.52 2qjh h GLY 209 N 0.59 0.00 0.00 0.00 0.00 -1.92 -3.42 103.07 98.33 2qjh h GLY 209 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2qjh h GLY 209 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2qjh n GLY 210 N 1.43 -2.22 3.75 4.60 0.00 -1.26 -4.88 105.19 106.61 2qjh n GLY 210 Ca -0.08 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.54 2.35 -0.01 1.61 0.04 -1.26 -4.30 135.00 132.90 2qjh s PRO 211 Ca 0.00 1.42 -0.36 0.00 0.04 0.00 0.00 61.00 62.10 2qjh s PRO 211 Cb 0.00 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.50 2qjh s PRO 211 CO 0.00 -1.60 1.63 1.17 0.04 0.00 0.00 177.00 178.23 2qjh n LYS 212 N -2.95 1.70 -2.19 4.56 3.00 -1.26 -4.81 118.16 116.22 2qjh n LYS 212 Ca 0.11 0.62 -0.28 0.00 -0.00 0.00 0.00 58.31 58.75 2qjh n LYS 212 Cb 0.52 -2.36 0.03 0.00 0.00 0.00 0.00 35.03 33.23 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 2.11 3.73 -0.01 3.15 -4.23 -1.26 -5.03 115.64 114.09 2qjh s THR 213 Ca 0.88 0.25 -0.22 0.00 -1.18 0.00 0.00 61.69 61.41 2qjh s THR 213 Cb -0.83 -3.51 -0.21 0.00 1.34 0.00 0.00 72.50 69.29 2qjh s THR 213 CO 0.49 -0.59 1.15 0.78 -0.54 0.00 0.00 174.62 175.90 2qjh h ASN 214 N -0.34 0.34 -3.16 3.99 -0.26 -2.00 -3.46 115.58 110.68 2qjh h ASN 214 Ca -0.45 -0.68 -0.63 0.00 -0.56 0.00 0.00 56.30 53.98 2qjh h ASN 214 Cb 1.25 -0.10 -0.12 0.00 -1.06 0.00 0.00 38.32 38.29 2qjh h ASN 214 CO 0.62 0.96 -0.68 0.42 -1.06 0.00 0.00 177.43 177.69 2qjh s THR 215 N -3.53 3.75 0.28 2.81 -4.23 -1.26 -5.02 115.64 108.44 2qjh s THR 215 Ca -0.15 -1.25 0.17 0.00 -1.18 0.00 0.00 61.69 59.28 2qjh s THR 215 Cb 0.03 -2.83 0.13 0.00 1.34 0.00 0.00 72.50 71.17 2qjh s THR 215 CO 0.76 0.01 1.80 0.44 -0.54 0.00 0.00 174.62 177.09 2qjh h ASP 216 N 3.11 0.00 0.58 3.99 3.32 -2.00 -2.87 116.42 122.55 2qjh h ASP 216 Ca -0.48 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.40 2qjh h ASP 216 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2qjh h ASP 216 CO 0.57 0.36 -0.77 1.05 -1.72 0.00 0.00 179.24 178.73 2qjh h GLU 217 N 0.00 0.14 -0.42 3.56 9.09 -1.96 0.90 114.58 125.89 2qjh h GLU 217 Ca -0.00 -0.14 0.02 0.00 0.05 0.00 0.00 59.36 59.29 2qjh h GLU 217 Cb 0.76 0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 27.87 2qjh h GLU 217 CO 0.05 0.85 0.25 0.93 0.05 0.00 0.00 179.01 181.13 2qjh h GLU 218 N 0.09 0.49 0.10 1.06 3.07 -1.92 0.15 114.58 117.62 2qjh h GLU 218 Ca -0.02 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2qjh h GLU 218 Cb 1.36 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2qjh h GLU 218 CO 0.11 0.32 -0.05 0.35 -1.40 0.00 0.00 179.01 178.34 2qjh h PHE 219 N 0.50 -0.13 -0.03 4.33 3.57 -1.52 -2.89 116.94 120.78 2qjh h PHE 219 Ca 0.17 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2qjh h PHE 219 Cb 0.01 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2qjh h PHE 219 CO -0.07 0.38 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.20 2qjh h LEU 220 N -0.78 0.04 -0.48 0.59 3.38 -0.80 -2.01 115.31 115.25 2qjh h LEU 220 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2qjh h LEU 220 Cb 0.57 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2qjh h LEU 220 CO 0.02 0.16 -0.42 -0.61 0.09 0.00 0.00 178.44 177.69 2qjh h GLN 221 N 0.04 0.80 -0.33 1.13 5.75 -0.75 -0.97 115.11 120.77 2qjh h GLN 221 Ca 0.01 -0.43 -0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2qjh h GLN 221 Cb 0.24 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 2qjh h GLN 221 CO 0.02 1.06 0.19 1.98 -2.65 0.00 0.00 178.83 179.43 2qjh h MET 222 N 0.65 0.45 -0.61 1.69 4.05 -1.16 0.14 114.93 120.14 2qjh h MET 222 Ca 0.05 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2qjh h MET 222 Cb 0.98 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.66 2qjh h MET 222 CO 0.09 0.36 0.27 0.82 0.23 0.00 0.00 176.91 178.69 2qjh h ILE 223 N 0.42 1.22 -0.53 1.77 2.04 -1.28 -0.16 117.51 120.99 2qjh h ILE 223 Ca 0.12 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2qjh h ILE 223 Cb 0.03 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2qjh h ILE 223 CO -0.02 0.26 0.34 0.50 0.00 0.00 0.00 178.15 179.23 2qjh h LYS 224 N 0.84 0.67 -0.41 2.37 1.63 -0.73 -0.54 116.57 120.40 2qjh h LYS 224 Ca 0.21 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2qjh h LYS 224 Cb 0.15 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2qjh h LYS 224 CO -0.02 0.45 0.12 -0.44 -3.45 0.00 0.00 179.45 176.10 2qjh h ASP 225 N 0.69 0.61 -0.70 4.20 3.32 -0.34 -2.00 116.42 122.21 2qjh h ASP 225 Ca 0.20 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2qjh h ASP 225 Cb -0.05 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2qjh h ASP 225 CO -0.06 0.66 0.44 0.00 -1.72 0.00 0.00 179.24 178.56 2qjh h ALA 226 N 0.97 0.91 -0.92 3.45 0.00 -0.64 0.12 119.26 123.15 2qjh h ALA 226 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qjh h ALA 226 Cb 0.28 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2qjh h ALA 226 CO -0.00 0.22 0.57 0.52 0.00 0.00 0.00 179.25 180.56 2qjh h MET 227 N 0.86 1.24 -0.73 0.00 2.86 -0.90 -1.92 114.93 116.34 2qjh h MET 227 Ca 0.28 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.86 2qjh h MET 227 Cb 0.01 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.36 2qjh h MET 227 CO -0.10 0.85 0.45 0.93 1.06 0.00 0.00 176.91 180.10 2qjh h GLU 228 N 1.26 0.84 0.00 1.72 4.39 -0.45 -0.68 114.58 121.66 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 -0.08 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 2qjh h GLU 228 CO -0.07 0.55 0.00 0.00 -1.16 0.00 0.00 179.01 178.34 2qjh n ALA 229 N -2.33 1.52 0.00 3.43 0.00 -0.10 -4.84 120.51 118.20 2qjh n ALA 229 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2qjh n ALA 229 Cb 0.11 -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 -0.31 1.39 3.75 0.00 0.00 -0.26 -4.31 105.19 105.45 2qjh n GLY 230 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2qjh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 231 N -2.00 2.71 -2.16 4.61 0.00 -0.80 -4.79 121.76 119.33 2qjh s ALA 231 Ca 0.00 1.13 0.17 0.00 0.00 0.00 0.00 51.96 53.25 2qjh s ALA 231 Cb 0.00 -3.49 0.55 0.00 0.00 0.00 0.00 23.12 20.18 2qjh s ALA 231 CO 0.00 -1.17 1.42 0.00 0.00 0.00 0.00 175.76 176.01 2qjh n ALA 232 N -1.20 2.48 0.00 0.00 0.00 0.14 -4.74 120.51 117.19 2qjh n ALA 232 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2qjh n ALA 232 Cb 0.48 -1.03 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 1.13 0.31 3.18 0.00 0.00 -1.25 -1.70 105.19 106.85 2qjh n GLY 233 Ca 0.15 -1.66 -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 -2.60 0.83 -0.41 1.61 0.11 0.03 -2.56 120.40 117.40 2qjh s VAL 234 Ca 0.00 -1.82 0.05 0.00 -2.93 0.00 0.00 61.98 57.28 2qjh s VAL 234 Cb 0.00 -1.55 0.19 0.00 -1.53 0.00 0.00 36.38 33.49 2qjh s VAL 234 CO 0.00 -0.74 0.39 0.00 -3.33 0.00 0.00 175.10 171.42 2qjh n ALA 235 N 0.18 2.76 -2.76 1.54 0.00 0.79 -0.46 120.51 122.56 2qjh n ALA 235 Ca -0.13 -3.20 -0.35 0.00 0.00 0.00 0.00 53.44 49.76 2qjh n ALA 235 Cb 0.60 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.28 4.59 0.00 0.00 -7.23 -0.78 -3.65 120.40 113.05 2qjh s VAL 236 Ca 0.33 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2qjh s VAL 236 Cb 0.07 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2qjh s VAL 236 CO -0.18 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2qjh n GLY 237 N 2.46 -0.02 0.30 2.32 0.00 -1.26 -3.80 105.19 105.19 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 1.00 114.38 118.25 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 0.36 -0.06 7.04 3.02 -1.26 -1.31 115.26 117.56 2qjh n ASN 239 Ca 0.13 0.66 -0.09 0.00 -0.03 0.00 0.00 54.58 55.24 2qjh n ASN 239 Cb 0.45 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 2qjh n ASN 239 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qjh n ILE 240 N -1.97 1.39 0.71 2.41 5.41 0.27 -4.45 119.36 123.13 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 0.04 -2.10 0.45 0.00 -0.71 0.00 0.00 39.64 37.32 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 -4.18 0.05 -0.05 1.39 1.16 -0.72 -2.43 117.46 112.69 2qjh n PHE 241 Ca -0.15 0.02 0.12 0.00 -1.87 0.00 0.00 57.45 55.56 2qjh n PHE 241 Cb 0.45 -0.53 0.27 0.00 -1.61 0.00 0.00 39.48 38.06 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 -1.54 2.62 -2.84 3.97 6.02 -0.42 -4.22 117.38 120.97 2qjh n GLN 242 Ca 0.05 -2.48 -0.30 0.00 -0.01 0.00 0.00 57.00 54.27 2qjh n GLN 242 Cb 0.25 -1.54 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 2qjh n GLN 242 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2qjh s HIS 243 N -1.23 3.49 0.23 1.08 2.46 -1.02 -4.99 115.29 115.32 2qjh s HIS 243 Ca 0.44 0.97 -0.05 0.00 0.47 0.00 0.00 55.06 56.88 2qjh s HIS 243 Cb 0.24 -2.39 0.23 0.00 -0.13 0.00 0.00 32.58 30.53 2qjh s HIS 243 CO 0.32 -0.13 1.75 -0.44 -2.47 0.00 0.00 174.74 173.77 2qjh h ASP 244 N 1.06 0.94 -3.26 9.88 3.32 -1.92 -3.33 116.42 123.10 2qjh h ASP 244 Ca -0.47 -0.20 -0.64 0.00 0.02 0.00 0.00 57.03 55.74 2qjh h ASP 244 Cb 1.19 -0.25 -0.41 0.00 0.22 0.00 0.00 39.33 40.09 2qjh h ASP 244 CO 0.63 0.93 -0.49 -0.62 -1.72 0.00 0.00 179.24 177.97 2qjh s ASP 245 N -6.53 5.00 0.16 6.45 2.15 -1.26 -4.96 116.67 117.68 2qjh s ASP 245 Ca -0.11 -3.76 -0.19 0.00 0.43 0.00 0.00 52.55 48.93 2qjh s ASP 245 Cb 0.15 -1.69 0.08 0.00 -0.30 0.00 0.00 42.92 41.16 2qjh s ASP 245 CO 0.83 -0.12 1.65 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.44 0.49 -0.49 1.11 2.07 -1.79 0.19 116.25 122.28 2qjh h VAL 246 Ca 0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.67 2qjh h VAL 246 Cb 0.78 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2qjh h VAL 246 CO 0.74 0.00 0.29 0.58 0.02 0.00 0.00 177.57 179.20 2qjh h VAL 247 N -0.10 1.04 -0.21 2.57 2.07 -1.92 -1.69 116.25 118.02 2qjh h VAL 247 Ca 0.18 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2qjh h VAL 247 Cb 0.37 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2qjh h VAL 247 CO -0.43 0.10 0.04 1.23 0.02 0.00 0.00 177.57 178.53 2qjh h GLY 248 N 0.57 0.37 1.64 2.17 0.00 -1.59 -2.08 103.07 104.15 2qjh h GLY 248 Ca 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2qjh h GLY 248 CO -0.10 0.23 -0.00 1.19 0.00 0.00 0.00 176.54 177.86 2qjh h ILE 249 N 0.14 1.18 0.00 2.60 6.09 -0.90 0.11 117.51 126.73 2qjh h ILE 249 Ca 0.06 -0.71 -0.05 0.00 -1.37 0.00 0.00 64.86 62.79 2qjh h ILE 249 Cb 0.31 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 2qjh h ILE 249 CO 0.00 0.24 -0.25 0.74 -3.07 0.00 0.00 178.15 175.81 2qjh h THR 250 N 0.44 0.89 0.00 2.19 2.02 -1.10 -1.38 112.91 115.97 2qjh h THR 250 Ca 0.10 -0.97 -0.24 0.00 0.77 0.00 0.00 66.41 66.07 2qjh h THR 250 Cb 0.29 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2qjh h THR 250 CO 0.01 0.25 -1.46 -0.09 0.37 0.00 0.00 175.52 174.60 2qjh h ARG 251 N 0.00 0.00 0.03 6.66 2.43 -0.34 -0.66 114.38 122.50 2qjh h ARG 251 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qjh h ARG 251 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2qjh h ARG 251 CO 0.03 0.50 -0.01 0.00 -1.51 0.00 0.00 179.97 178.98 2qjh h ALA 252 N 1.15 -0.04 -0.81 2.80 0.00 -0.46 -2.85 119.26 119.05 2qjh h ALA 252 Ca -0.20 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2qjh h ALA 252 Cb 1.82 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.59 2qjh h ALA 252 CO 0.08 -0.43 0.53 0.28 0.00 0.00 0.00 179.25 179.71 2qjh h VAL 253 N -0.21 1.18 -0.52 0.00 2.07 -0.68 -2.22 116.25 115.87 2qjh h VAL 253 Ca -0.00 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2qjh h VAL 253 Cb 0.20 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2qjh h VAL 253 CO 0.01 0.20 0.18 0.00 0.02 0.00 0.00 177.57 177.97 2qjh h LYS 255 N 0.70 0.96 0.08 0.00 3.64 -1.23 1.12 116.57 121.85 2qjh h LYS 255 Ca 0.17 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qjh h LYS 255 Cb 0.25 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2qjh h LYS 255 CO -0.01 0.68 -0.04 0.82 -2.27 0.00 0.00 179.45 178.63 2qjh h ILE 256 N 0.98 1.17 -0.18 2.00 2.04 -1.10 -1.81 117.51 120.61 2qjh h ILE 256 Ca 0.26 -1.05 -0.15 0.00 1.00 0.00 0.00 64.86 64.92 2qjh h ILE 256 Cb -0.04 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2qjh h ILE 256 CO -0.05 0.25 -0.47 0.58 0.00 0.00 0.00 178.15 178.46 2qjh h VAL 257 N -0.60 1.33 0.00 1.67 2.07 -0.44 -1.19 116.25 119.09 2qjh h VAL 257 Ca -0.01 -1.72 -0.16 0.00 0.82 0.00 0.00 66.70 65.62 2qjh h VAL 257 Cb 0.50 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2qjh h VAL 257 CO 0.02 0.53 -1.37 0.45 0.02 0.00 0.00 177.57 177.22 2qjh h HIS 258 N 0.30 0.00 -0.01 1.57 3.86 0.11 -3.39 115.15 117.61 2qjh h HIS 258 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2qjh h HIS 258 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2qjh h HIS 258 CO 0.09 0.57 0.00 0.39 0.86 0.00 0.00 177.93 179.84 2qjh n GLU 259 N -2.90 -0.23 -3.57 2.45 1.02 -0.85 -4.68 120.64 111.87 2qjh n GLU 259 Ca -0.09 -0.72 -0.27 0.00 -0.02 0.00 0.00 57.16 56.07 2qjh n GLU 259 Cb 0.83 -1.02 0.02 0.00 -0.02 0.00 0.00 31.44 31.25 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 -0.03 -4.76 -4.76 1.62 3.02 -0.45 -4.93 115.26 104.97 2qjh n ASN 260 Ca 0.01 -0.56 -0.29 0.00 -0.03 0.00 0.00 54.58 53.70 2qjh n ASN 260 Cb 0.06 -3.84 0.13 0.00 -0.61 0.00 0.00 39.78 35.52 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 -3.16 1.72 0.47 5.41 0.00 -0.74 -4.97 121.76 120.49 2qjh s ALA 261 Ca 0.52 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.13 2qjh s ALA 261 Cb -0.26 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2qjh s ALA 261 CO 0.64 -2.25 0.68 0.16 0.00 0.00 0.00 175.76 174.99 2qjh s ASP 262 N -3.83 5.67 0.45 0.00 1.47 -1.26 -4.53 116.67 114.63 2qjh s ASP 262 Ca 0.63 0.11 0.25 0.00 1.18 0.00 0.00 52.55 54.72 2qjh s ASP 262 Cb -0.16 -1.26 1.27 0.00 -0.34 0.00 0.00 42.92 42.43 2qjh s ASP 262 CO 0.55 -0.81 1.77 0.58 0.68 0.00 0.00 175.17 177.94 2qjh h VAL 263 N 0.36 0.46 -0.22 2.11 2.07 -1.96 -0.02 116.25 119.06 2qjh h VAL 263 Ca -0.45 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2qjh h VAL 263 Cb 1.27 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2qjh h VAL 263 CO 0.55 0.04 -0.06 -0.08 0.02 0.00 0.00 177.57 178.04 2qjh h GLU 264 N 0.25 0.43 0.00 1.57 4.81 -1.99 0.62 114.58 120.27 2qjh h GLU 264 Ca 0.60 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 59.53 2qjh h GLU 264 Cb 1.81 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.15 2qjh h GLU 264 CO -0.21 0.67 -0.64 0.93 -0.73 0.00 0.00 179.01 179.03 2qjh h GLU 265 N 0.16 0.00 -0.03 1.92 5.08 -1.72 -3.12 114.58 116.87 2qjh h GLU 265 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qjh h GLU 265 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qjh h GLU 265 CO 0.02 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.67 2qjh h ALA 266 N 1.36 0.03 -0.16 3.43 0.00 -0.87 -2.80 119.26 120.26 2qjh h ALA 266 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2qjh h ALA 266 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2qjh h ALA 266 CO 0.08 -0.31 0.21 -0.07 0.00 0.00 0.00 179.25 179.16 2qjh h LEU 267 N -0.24 0.00 -1.90 0.00 3.38 -0.82 -0.28 115.31 115.44 2qjh h LEU 267 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qjh h LEU 267 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2qjh h LEU 267 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.64 2qjh h LYS 268 N 0.00 0.00 0.00 1.13 1.57 -1.44 -1.43 116.57 116.40 2qjh h LYS 268 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qjh h LYS 268 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2qjh h LYS 268 CO -0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2qjh n GLU 269 N -2.73 0.05 -3.37 3.15 -0.58 -0.12 -4.81 120.64 112.24 2qjh n GLU 269 Ca -0.01 0.02 -0.38 0.00 -0.42 0.00 0.00 57.16 56.37 2qjh n GLU 269 Cb 0.13 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 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 -2.94 5.13 -1.66 -3.67 1.01 -0.54 -4.36 121.20 114.17 2qjh s ILE 270 Ca 0.15 0.92 0.13 0.00 0.00 0.00 0.00 60.65 61.85 2qjh s ILE 270 Cb 0.18 -3.79 0.10 0.00 0.01 0.00 0.00 42.46 38.97 2qjh s ILE 270 CO 0.50 0.40 0.92 -2.11 0.00 0.00 0.00 174.94 174.65