#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 0.10 -2.50 4.31 0.00 -1.26 -3.80 117.00 113.85 2qjh n LEU 3 Ca 0.00 0.81 -0.26 0.00 0.00 0.00 0.00 56.01 56.56 2qjh n LEU 3 Cb 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 43.42 42.97 2qjh n LEU 3 CO 0.00 -0.38 1.64 0.49 0.00 0.00 0.00 177.39 179.14 2qjh n PHE 4 N -1.65 1.50 -0.25 1.96 3.01 -1.26 -4.51 117.46 116.26 2qjh n PHE 4 Ca 0.00 -1.95 -0.06 0.00 1.01 0.00 0.00 57.45 56.44 2qjh n PHE 4 Cb 0.00 -1.44 0.07 0.00 -0.01 0.00 0.00 39.48 38.11 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 3.10 1.11 0.00 -1.08 1.79 -2.06 -2.64 116.57 116.80 2qjh h LYS 5 Ca 0.39 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 2qjh h LYS 5 Cb 0.77 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2qjh h LYS 5 CO 0.85 0.97 -0.08 -0.44 -1.08 0.00 0.00 179.45 179.67 2qjh h ASP 6 N 1.06 0.00 -2.45 0.86 5.19 -1.90 -3.43 116.42 115.75 2qjh h ASP 6 Ca 0.23 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 56.08 2qjh h ASP 6 Cb 0.34 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2qjh h ASP 6 CO -0.00 0.08 1.32 -0.63 -3.12 0.00 0.00 179.24 176.88 2qjh s ILE 7 N -3.80 3.41 -1.12 0.35 1.01 -1.00 -4.88 121.20 115.16 2qjh s ILE 7 Ca -0.00 0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.98 2qjh s ILE 7 Cb 0.10 -3.64 0.28 0.00 0.01 0.00 0.00 42.46 39.21 2qjh s ILE 7 CO 0.56 -0.47 1.60 0.29 0.00 0.00 0.00 174.94 176.92 2qjh n LYS 8 N 8.61 4.36 -3.25 2.79 5.02 -1.26 -4.83 118.16 129.60 2qjh n LYS 8 Ca 0.23 -4.33 -0.04 0.00 -2.02 0.00 0.00 58.31 52.15 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 -0.36 0.19 4.39 3.04 -1.26 -5.05 114.94 114.68 2qjh s ASN 9 Ca 0.33 -0.06 -0.14 0.00 0.04 0.00 0.00 52.86 53.04 2qjh s ASN 9 Cb 0.07 1.46 0.18 0.00 -1.54 0.00 0.00 41.25 41.42 2qjh s ASN 9 CO 0.07 -0.33 1.66 0.25 -3.04 0.00 0.00 177.10 175.72 2qjh h LEU 10 N 8.10 -0.35 -0.36 3.21 5.85 -1.97 -1.67 115.31 128.13 2qjh h LEU 10 Ca -0.09 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2qjh h LEU 10 Cb 1.15 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 2qjh h LEU 10 CO 0.23 -0.13 0.03 1.23 -0.34 0.00 0.00 178.44 179.46 2qjh h GLY 11 N 0.05 0.38 1.01 3.75 0.00 -1.93 -1.59 103.07 104.75 2qjh h GLY 11 Ca 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2qjh h GLY 11 CO -0.47 -0.06 0.26 0.50 0.00 0.00 0.00 176.54 176.76 2qjh h LYS 12 N 0.13 1.00 -0.44 4.80 1.57 -1.02 -2.02 116.57 120.60 2qjh h LYS 12 Ca 0.17 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qjh h LYS 12 Cb 0.23 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2qjh h LYS 12 CO -0.27 0.84 0.28 -0.07 -0.57 0.00 0.00 179.45 179.66 2qjh h LEU 13 N 0.94 0.51 -0.22 2.94 3.38 -0.93 0.43 115.31 122.36 2qjh h LEU 13 Ca 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qjh h LEU 13 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2qjh h LEU 13 CO -0.02 0.39 0.14 0.58 0.09 0.00 0.00 178.44 179.62 2qjh h VAL 14 N 0.59 1.07 -0.28 1.22 2.07 -1.13 -2.56 116.25 117.24 2qjh h VAL 14 Ca 0.16 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2qjh h VAL 14 Cb -0.05 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2qjh h VAL 14 CO -0.03 0.07 -0.35 0.03 0.02 0.00 0.00 177.57 177.30 2qjh h ARG 15 N 0.29 0.73 -0.51 1.57 3.08 -1.11 -3.09 114.38 115.35 2qjh h ARG 15 Ca 0.08 -0.41 0.10 0.00 0.07 0.00 0.00 59.98 59.82 2qjh h ARG 15 Cb -0.01 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2qjh h ARG 15 CO -0.02 1.03 0.35 -0.07 -1.07 0.00 0.00 179.97 180.20 2qjh h LEU 16 N 0.47 0.24 -0.65 3.04 3.38 -0.06 0.49 115.31 122.23 2qjh h LEU 16 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qjh h LEU 16 Cb 0.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2qjh h LEU 16 CO 0.08 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.14 2qjh n GLU 17 N -4.46 0.14 -0.02 1.13 1.02 -0.97 -1.54 120.64 115.94 2qjh n GLU 17 Ca 0.08 0.43 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 2qjh n GLU 17 Cb 0.38 -1.80 0.39 0.00 -0.02 0.00 0.00 31.44 30.40 2qjh n GLU 17 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 18 N -2.06 1.87 0.00 3.49 1.74 0.16 -4.03 116.66 117.83 2qjh n ARG 18 Ca 0.02 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.82 2qjh n ARG 18 Cb 0.17 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2qjh n ARG 18 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qjh n ILE 19 N 0.54 0.00 -5.19 0.55 -5.35 -0.59 -3.91 119.36 105.41 2qjh n ILE 19 Ca 0.17 -0.30 -0.30 0.00 -0.27 0.00 0.00 62.75 62.05 2qjh n ILE 19 Cb 0.42 1.30 -0.16 0.00 -1.74 0.00 0.00 39.64 39.46 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 -0.15 2.15 -0.10 4.28 0.40 -0.82 -4.54 117.98 119.21 2qjh s PHE 20 Ca 0.00 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 2qjh s PHE 20 Cb 0.00 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 2qjh s PHE 20 CO 0.00 -0.03 1.37 1.21 0.70 0.00 0.00 175.22 178.47 2qjh s ASN 21 N -0.59 6.87 0.16 1.36 3.84 -0.51 -4.79 114.94 121.28 2qjh s ASN 21 Ca 0.09 1.91 -0.18 0.00 0.21 0.00 0.00 52.86 54.89 2qjh s ASN 21 Cb -0.09 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.13 2qjh s ASN 21 CO -0.01 -0.77 1.67 -0.09 -2.79 0.00 0.00 177.10 175.11 2qjh h ARG 22 N 8.36 -0.05 0.00 0.43 2.43 -1.89 0.19 114.38 123.85 2qjh h ARG 22 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2qjh h ARG 22 Cb 1.14 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2qjh h ARG 22 CO 0.94 -0.03 0.00 0.93 -1.51 0.00 0.00 179.97 180.30 2qjh h GLU 23 N -0.05 0.00 0.00 0.20 5.08 -1.98 -3.32 114.58 114.51 2qjh h GLU 23 Ca 0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 2qjh h GLU 23 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2qjh h GLU 23 CO -0.37 0.00 -2.04 -1.13 -1.00 0.00 0.00 179.01 174.47 2qjh n SER 24 N -2.74 0.59 -2.50 1.42 3.41 -1.09 -4.98 113.62 107.73 2qjh n SER 24 Ca 0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.45 2qjh n SER 24 Cb 0.47 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.88 2qjh n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qjh n GLU 25 N -2.39 -2.47 -4.34 4.33 -0.58 0.65 -4.97 120.64 110.87 2qjh n GLU 25 Ca -0.15 0.97 -0.17 0.00 -0.42 0.00 0.00 57.16 57.38 2qjh n GLU 25 Cb 0.76 -5.65 -0.10 0.00 -0.57 0.00 0.00 31.44 25.88 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qjh s LYS 26 N -5.19 1.37 0.02 3.49 -0.14 -1.25 -4.90 119.74 113.14 2qjh s LYS 26 Ca 0.08 -1.71 0.01 0.00 -1.36 0.00 0.00 55.97 52.98 2qjh s LYS 26 Cb -0.03 -0.60 -0.02 0.00 -1.68 0.00 0.00 37.83 35.50 2qjh s LYS 26 CO 0.10 -0.13 -0.04 -0.08 -0.76 0.00 0.00 175.35 174.44 2qjh s THR 27 N -3.45 0.19 -0.32 2.17 -1.32 -0.73 -1.43 115.64 110.76 2qjh s THR 27 Ca 0.30 -0.77 0.03 0.00 -1.21 0.00 0.00 61.69 60.04 2qjh s THR 27 Cb 0.06 -0.30 0.09 0.00 -1.51 0.00 0.00 72.50 70.85 2qjh s THR 27 CO 0.10 -0.37 0.03 -0.69 -2.21 0.00 0.00 174.62 171.48 2qjh s VAL 28 N -1.15 1.97 -0.16 5.08 1.01 -1.26 -0.73 120.40 125.16 2qjh s VAL 28 Ca -0.11 -2.00 -0.06 0.00 0.00 0.00 0.00 61.98 59.80 2qjh s VAL 28 Cb -0.08 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2qjh s VAL 28 CO -0.01 -0.50 0.04 -0.63 0.00 0.00 0.00 175.10 174.01 2qjh s ILE 29 N 1.09 4.58 -0.60 2.22 1.01 0.23 -0.72 121.20 129.00 2qjh s ILE 29 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 2qjh s ILE 29 Cb -0.19 -3.03 0.16 0.00 0.01 0.00 0.00 42.46 39.40 2qjh s ILE 29 CO -0.10 0.49 0.43 -0.69 0.00 0.00 0.00 174.94 175.07 2qjh s VAL 30 N 0.16 3.91 0.19 2.92 1.01 -0.11 -1.98 120.40 126.49 2qjh s VAL 30 Ca 0.03 -2.67 -0.30 0.00 0.00 0.00 0.00 61.98 59.04 2qjh s VAL 30 Cb -0.13 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2qjh s VAL 30 CO 0.01 -0.86 1.25 -2.16 0.00 0.00 0.00 175.10 173.34 2qjh s PRO 31 N 0.26 4.44 -0.26 2.72 0.04 -1.25 -2.53 135.00 138.41 2qjh s PRO 31 Ca 0.15 1.95 0.19 0.00 0.04 0.00 0.00 61.00 63.32 2qjh s PRO 31 Cb -0.20 -3.22 0.49 0.00 0.04 0.00 0.00 34.50 31.61 2qjh s PRO 31 CO -0.04 -0.17 1.13 -1.33 0.04 0.00 0.00 177.00 176.64 2qjh n MET 32 N 2.61 2.23 -0.18 4.56 2.81 0.47 -4.25 117.12 125.37 2qjh n MET 32 Ca 0.05 -3.67 0.09 0.00 -1.81 0.00 0.00 57.70 52.36 2qjh n MET 32 Cb 0.44 -1.78 0.26 0.00 -0.71 0.00 0.00 33.22 31.43 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.62 2.40 0.27 7.83 5.75 -1.22 -4.36 116.55 126.60 2qjh n ASP 33 Ca 0.17 -1.91 0.16 0.00 -0.01 0.00 0.00 54.79 53.20 2qjh n ASP 33 Cb 0.85 -0.24 0.89 0.00 -1.03 0.00 0.00 41.12 41.59 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 2.85 0.00 -0.58 2.11 3.86 -1.92 -2.90 115.15 118.58 2qjh h HIS 34 Ca 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 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 0.24 0.00 -0.17 0.78 0.86 0.00 0.00 177.93 179.64 2qjh h GLY 35 N 0.00 0.35 0.99 2.45 0.00 -1.76 0.28 103.07 105.37 2qjh h GLY 35 Ca 0.02 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.59 2qjh h GLY 35 CO -0.00 -0.22 0.27 -2.08 0.00 0.00 0.00 176.54 174.51 2qjh h VAL 36 N -0.03 1.10 -0.10 4.60 2.07 -1.80 0.30 116.25 122.39 2qjh h VAL 36 Ca 0.27 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2qjh h VAL 36 Cb 0.45 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2qjh h VAL 36 CO -0.61 0.10 -0.22 0.28 0.02 0.00 0.00 177.57 177.14 2qjh h SER 37 N 0.56 0.38 0.00 0.57 0.02 -1.34 -3.40 113.55 110.34 2qjh h SER 37 Ca 0.16 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2qjh h SER 37 Cb -0.05 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2qjh h SER 37 CO -0.04 0.87 0.00 0.59 -1.14 0.00 0.00 176.83 177.11 2qjh n ASN 38 N -4.50 1.47 0.00 3.07 3.02 0.87 -1.70 115.26 117.49 2qjh n ASN 38 Ca -0.07 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2qjh n ASN 38 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.30 -2.23 3.58 7.41 0.00 0.11 -4.54 105.19 109.21 2qjh n GLY 39 Ca 0.00 -1.58 -0.33 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 -0.31 2.94 0.90 1.61 0.04 -1.26 -4.07 135.00 134.86 2qjh s PRO 40 Ca 0.00 -1.43 -0.13 0.00 0.04 0.00 0.00 61.00 59.48 2qjh s PRO 40 Cb 0.00 -5.34 0.14 0.00 0.04 0.00 0.00 34.50 29.34 2qjh s PRO 40 CO 0.00 -3.47 1.19 0.96 0.04 0.00 0.00 177.00 175.72 2qjh s ILE 41 N 8.98 1.97 0.12 0.56 -4.36 -1.26 -4.76 121.20 122.45 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 0.01 -2.88 -0.13 0.00 1.25 0.00 0.00 42.46 40.71 2qjh s ILE 41 CO 0.12 0.00 1.70 1.17 0.24 0.00 0.00 174.94 178.17 2qjh n LYS 42 N -3.67 2.37 0.00 0.37 4.81 -1.26 -1.78 118.16 119.00 2qjh n LYS 42 Ca 0.09 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2qjh n LYS 42 Cb 0.60 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.97 2qjh n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qjh n GLY 43 N 3.83 3.35 0.63 3.14 0.00 -1.26 -4.50 105.19 110.38 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 3.24 -0.02 0.99 4.77 -0.73 -4.60 117.00 120.64 2qjh n LEU 44 Ca 0.00 -2.64 -0.16 0.00 -0.03 0.00 0.00 56.01 53.18 2qjh n LEU 44 Cb 0.00 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.58 2qjh n LEU 44 CO 0.00 0.68 0.33 0.40 -1.33 0.00 0.00 177.39 177.47 2qjh h ILE 45 N 1.48 1.61 -2.70 -0.08 2.04 -1.85 -3.34 117.51 114.67 2qjh h ILE 45 Ca 0.00 -2.16 -0.76 0.00 1.00 0.00 0.00 64.86 62.94 2qjh h ILE 45 Cb 1.09 3.02 -0.31 0.00 -0.74 0.00 0.00 36.82 39.88 2qjh h ILE 45 CO 0.11 0.59 0.48 -0.67 0.00 0.00 0.00 178.15 178.66 2qjh n ASP 46 N -4.47 5.90 -0.29 1.72 -0.08 -1.26 -4.86 116.55 113.20 2qjh n ASP 46 Ca -0.11 -3.45 0.18 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.55 -1.12 0.45 0.00 2.34 0.00 0.00 41.12 43.34 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 3.27 0.67 -0.54 5.18 2.04 -1.84 -1.84 117.51 124.45 2qjh h ILE 47 Ca 0.22 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2qjh h ILE 47 Cb 0.60 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2qjh h ILE 47 CO 1.21 0.10 0.27 0.03 0.00 0.00 0.00 178.15 179.75 2qjh h ARG 48 N 0.53 0.50 0.28 2.37 2.47 -1.89 -1.60 114.38 117.04 2qjh h ARG 48 Ca 0.52 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.20 2qjh h ARG 48 Cb 1.13 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 2qjh h ARG 48 CO -0.26 0.33 -0.14 1.57 0.56 0.00 0.00 179.97 182.03 2qjh h LYS 49 N 0.51 -0.37 -0.73 0.04 -0.00 -1.76 -2.94 116.57 111.32 2qjh h LYS 49 Ca 0.24 0.03 0.16 0.00 -0.00 0.00 0.00 60.65 61.08 2qjh h LYS 49 Cb 0.17 0.08 -0.12 0.00 -0.00 0.00 0.00 32.23 32.37 2qjh h LYS 49 CO -0.18 -0.16 0.12 1.15 -0.00 0.00 0.00 179.45 180.38 2qjh h THR 50 N -0.51 0.46 -0.20 0.07 2.02 -1.35 0.71 112.91 114.11 2qjh h THR 50 Ca -0.04 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2qjh h THR 50 Cb 0.38 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2qjh h THR 50 CO 0.06 0.04 0.13 0.58 0.37 0.00 0.00 175.52 176.70 2qjh h VAL 51 N 0.21 1.06 -0.58 3.16 2.07 -1.29 0.89 116.25 121.76 2qjh h VAL 51 Ca 0.41 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 2qjh h VAL 51 Cb 0.72 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2qjh h VAL 51 CO -0.56 0.06 0.25 -1.13 0.02 0.00 0.00 177.57 176.21 2qjh h ASN 52 N 0.26 0.80 0.24 0.57 -1.24 -0.75 0.56 115.58 116.02 2qjh h ASN 52 Ca 0.07 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 2qjh h ASN 52 Cb -0.02 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 38.83 2qjh h ASN 52 CO -0.02 0.74 -0.13 0.44 -1.29 0.00 0.00 177.43 177.17 2qjh h ASP 53 N 0.80 -0.33 -0.49 1.15 3.32 0.73 -1.87 116.42 119.73 2qjh h ASP 53 Ca 0.20 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2qjh h ASP 53 Cb 0.18 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2qjh h ASP 53 CO -0.02 -0.22 -0.05 1.62 -1.72 0.00 0.00 179.24 178.85 2qjh h VAL 54 N -0.35 1.26 -0.66 -1.35 3.04 -0.79 -0.80 116.25 116.61 2qjh h VAL 54 Ca -0.03 -1.16 0.01 0.00 -1.01 0.00 0.00 66.70 64.51 2qjh h VAL 54 Cb 0.29 0.91 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 2qjh h VAL 54 CO 0.03 0.41 0.43 0.00 -1.01 0.00 0.00 177.57 177.44 2qjh h ALA 55 N 1.07 0.83 -0.32 3.17 0.00 -0.79 -1.20 119.26 122.03 2qjh h ALA 55 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 55 Cb 0.58 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qjh h ALA 55 CO 0.03 0.26 -0.03 1.05 0.00 0.00 0.00 179.25 180.56 2qjh h GLU 56 N 0.89 0.51 0.00 0.00 4.11 -0.99 -1.68 114.58 117.41 2qjh h GLU 56 Ca 0.24 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2qjh h GLU 56 Cb -0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2qjh h GLU 56 CO -0.06 0.56 0.00 0.78 0.07 0.00 0.00 179.01 180.36 2qjh h GLY 57 N 0.85 0.00 0.00 1.06 0.00 0.05 -3.45 103.07 101.58 2qjh h GLY 57 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2qjh h GLY 57 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2qjh n GLY 58 N -0.86 1.56 3.74 4.60 0.00 -0.63 -2.79 105.19 110.81 2qjh n GLY 58 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 59 N -2.00 3.42 0.18 4.61 0.00 -0.87 -4.92 121.76 122.17 2qjh s ALA 59 Ca 0.00 0.92 0.06 0.00 0.00 0.00 0.00 51.96 52.94 2qjh s ALA 59 Cb 0.00 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2qjh s ALA 59 CO 0.00 -0.29 1.41 -0.91 0.00 0.00 0.00 175.76 175.97 2qjh h ASN 60 N 4.80 0.12 -4.84 0.00 4.21 -1.24 -3.45 115.58 115.18 2qjh h ASN 60 Ca -0.45 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 56.96 2qjh h ASN 60 Cb 1.21 -0.04 -0.16 0.00 -1.12 0.00 0.00 38.32 38.21 2qjh h ASN 60 CO 0.72 0.90 0.29 0.00 -1.29 0.00 0.00 177.43 178.05 2qjh s ALA 61 N -3.18 -1.74 0.09 -0.83 0.00 -1.16 -0.91 121.76 114.04 2qjh s ALA 61 Ca -0.01 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.02 2qjh s ALA 61 Cb 0.11 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 2qjh s ALA 61 CO 0.81 -0.56 -0.10 0.14 0.00 0.00 0.00 175.76 176.05 2qjh s VAL 62 N -2.41 3.35 -0.22 0.00 -7.23 -0.42 -0.94 120.40 112.54 2qjh s VAL 62 Ca -0.03 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2qjh s VAL 62 Cb -0.01 -2.55 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2qjh s VAL 62 CO -0.02 0.14 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.54 2qjh s LEU 63 N -2.12 2.72 0.24 1.32 0.20 -1.05 -1.18 118.68 118.81 2qjh s LEU 63 Ca 0.21 -0.93 0.02 0.00 0.69 0.00 0.00 54.13 54.12 2qjh s LEU 63 Cb -0.11 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.07 2qjh s LEU 63 CO 0.13 -0.08 0.05 -0.76 -0.29 0.00 0.00 176.35 175.40 2qjh s LEU 64 N 1.23 1.89 0.30 -0.68 1.43 -0.17 -0.40 118.68 122.28 2qjh s LEU 64 Ca -0.00 -1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 51.67 2qjh s LEU 64 Cb -0.16 -0.07 -0.08 0.00 0.03 0.00 0.00 46.19 45.91 2qjh s LEU 64 CO -0.09 -0.64 0.67 -1.00 0.23 0.00 0.00 176.35 175.52 2qjh s HIS 65 N -3.64 3.40 0.37 0.29 3.76 -1.26 -0.51 115.29 117.70 2qjh s HIS 65 Ca 0.33 1.07 0.14 0.00 -0.15 0.00 0.00 55.06 56.45 2qjh s HIS 65 Cb 0.07 -2.42 0.98 0.00 1.11 0.00 0.00 32.58 32.32 2qjh s HIS 65 CO 0.11 0.14 1.80 1.57 -0.85 0.00 0.00 174.74 177.50 2qjh h LYS 66 N 2.25 0.50 -0.70 1.40 2.10 -1.96 -1.84 116.57 118.33 2qjh h LYS 66 Ca -0.47 -0.03 0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2qjh h LYS 66 Cb 1.17 -0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 32.35 2qjh h LYS 66 CO 0.67 0.33 0.46 0.78 -2.00 0.00 0.00 179.45 179.69 2qjh h GLY 67 N 0.52 0.98 1.48 0.07 0.00 -1.98 -1.49 103.07 102.65 2qjh h GLY 67 Ca 0.55 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 2qjh h GLY 67 CO -0.29 0.35 -0.80 -2.22 0.00 0.00 0.00 176.54 173.58 2qjh h ILE 68 N 0.93 1.36 -0.57 2.60 1.08 -1.73 -3.16 117.51 118.02 2qjh h ILE 68 Ca 0.26 -2.17 -0.05 0.00 -0.39 0.00 0.00 64.86 62.50 2qjh h ILE 68 Cb -0.08 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 2qjh h ILE 68 CO -0.06 0.66 0.15 0.58 -0.69 0.00 0.00 178.15 178.79 2qjh h VAL 69 N 0.33 1.25 -0.13 1.67 2.07 -1.33 0.10 116.25 120.20 2qjh h VAL 69 Ca -0.05 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2qjh h VAL 69 Cb 1.40 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2qjh h VAL 69 CO 0.14 0.32 0.26 -0.09 0.02 0.00 0.00 177.57 178.23 2qjh h ARG 70 N 0.81 0.00 0.00 1.57 9.65 -1.25 -3.31 114.38 121.85 2qjh h ARG 70 Ca 0.18 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2qjh h ARG 70 Cb 0.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2qjh h ARG 70 CO -0.00 0.00 -0.48 0.72 2.80 0.00 0.00 179.97 183.01 2qjh n HIS 71 N -3.37 0.00 -1.91 2.20 8.25 -0.86 -5.11 115.22 114.42 2qjh n HIS 71 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 2qjh n HIS 71 Cb 0.36 -0.24 0.05 0.00 1.12 0.00 0.00 29.99 31.28 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 2.20 -0.09 3.42 -1.41 0.00 0.31 -5.11 105.19 104.50 2qjh n GLY 72 Ca -0.07 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.37 5.07 0.33 1.61 -1.08 -1.26 -4.77 116.67 114.20 2qjh s ASP 79 Ca 0.22 -0.32 0.04 0.00 -0.52 0.00 0.00 52.55 51.97 2qjh s ASP 79 Cb -0.01 -1.90 -0.03 0.00 -1.46 0.00 0.00 42.92 39.51 2qjh s ASP 79 CO 0.15 -0.07 0.19 0.68 0.52 0.00 0.00 175.17 176.64 2qjh s VAL 80 N 1.58 0.27 0.45 1.11 -7.23 -1.26 -5.06 120.40 110.26 2qjh s VAL 80 Ca 0.06 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.03 2qjh s VAL 80 Cb -0.15 -2.47 -0.10 0.00 0.56 0.00 0.00 36.38 34.21 2qjh s VAL 80 CO 0.03 0.00 0.96 -0.83 -0.31 0.00 0.00 175.10 174.95 2qjh s GLY 81 N -3.41 2.33 -0.14 2.32 0.00 -0.09 -4.93 107.32 103.40 2qjh s GLY 81 Ca 0.35 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.44 2qjh s GLY 81 CO 0.20 0.65 -0.17 -2.27 0.00 0.00 0.00 173.10 171.50 2qjh s LEU 82 N -3.38 2.43 -0.15 0.66 2.96 -1.26 -1.30 118.68 118.63 2qjh s LEU 82 Ca 0.62 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2qjh s LEU 82 Cb -0.10 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2qjh s LEU 82 CO 0.17 0.12 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.51 2qjh s ILE 83 N 0.60 2.41 -0.22 6.68 1.01 -0.32 0.28 121.20 131.64 2qjh s ILE 83 Ca -0.10 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.57 2qjh s ILE 83 Cb -0.16 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2qjh s ILE 83 CO 0.03 0.53 0.27 -0.63 0.00 0.00 0.00 174.94 175.14 2qjh s ILE 84 N 0.85 5.29 0.27 2.92 -1.09 0.19 -1.00 121.20 128.63 2qjh s ILE 84 Ca -0.05 0.43 -0.29 0.00 -2.23 0.00 0.00 60.65 58.51 2qjh s ILE 84 Cb -0.15 -3.61 -0.09 0.00 -1.58 0.00 0.00 42.46 37.03 2qjh s ILE 84 CO -0.02 0.30 0.97 -2.28 -1.23 0.00 0.00 174.94 172.68 2qjh s HIS 85 N 1.16 3.83 -0.40 3.97 2.46 0.33 -1.39 115.29 125.25 2qjh s HIS 85 Ca 0.13 1.84 0.10 0.00 0.47 0.00 0.00 55.06 57.60 2qjh s HIS 85 Cb -0.14 -3.01 -0.12 0.00 -0.13 0.00 0.00 32.58 29.18 2qjh s HIS 85 CO 0.06 0.22 0.39 1.28 -2.47 0.00 0.00 174.74 174.22 2qjh n LEU 86 N 1.13 0.40 -4.90 8.88 4.77 0.73 -4.57 117.00 123.44 2qjh n LEU 86 Ca -0.01 -0.42 -0.33 0.00 -0.03 0.00 0.00 56.01 55.22 2qjh n LEU 86 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2qjh n LEU 86 CO 0.49 0.10 -0.09 -0.44 -1.33 0.00 0.00 177.39 176.11 2qjh s SER 87 N -2.13 6.43 0.01 -1.43 0.01 -1.26 0.42 113.70 115.74 2qjh s SER 87 Ca 0.03 0.44 -0.03 0.00 1.31 0.00 0.00 55.95 57.69 2qjh s SER 87 Cb 0.07 -2.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 2qjh s SER 87 CO 0.41 0.20 0.05 -0.83 0.41 0.00 0.00 173.24 173.48 2qjh s GLY 88 N -2.07 0.13 0.00 3.44 0.00 0.30 -4.81 107.32 104.30 2qjh s GLY 88 Ca 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.72 2qjh s GLY 88 CO 0.21 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.52 2qjh n GLY 89 N 1.74 1.39 3.33 0.20 0.00 -1.26 -0.87 105.19 109.72 2qjh n GLY 89 Ca -0.22 -0.40 -0.17 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 1.12 -0.22 2.61 -4.23 -1.26 -3.75 115.64 107.91 2qjh s THR 90 Ca 0.00 -2.05 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 2qjh s THR 90 Cb 0.00 -2.28 0.36 0.00 1.34 0.00 0.00 72.50 71.92 2qjh s THR 90 CO 0.00 -0.39 1.77 0.00 -0.54 0.00 0.00 174.62 175.47 2qjh h ALA 91 N 2.50 1.00 0.00 3.99 0.00 -1.61 -2.96 119.26 122.18 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 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2qjh h ALA 91 CO 0.65 0.00 0.00 0.82 0.00 0.00 0.00 179.25 180.72 2qjh h ILE 92 N 0.00 0.00 -3.98 0.00 2.04 -1.95 -3.44 117.51 110.17 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 0.78 1.86 0.09 0.00 -0.74 0.00 0.00 36.82 38.81 2qjh h ILE 92 CO 0.00 0.00 0.57 -0.55 0.00 0.00 0.00 178.15 178.17 2qjh s SER 93 N -5.87 6.06 0.34 1.72 0.15 -1.12 -4.87 113.70 110.11 2qjh s SER 93 Ca 0.07 2.57 0.21 0.00 0.70 0.00 0.00 55.95 59.51 2qjh s SER 93 Cb 0.07 -2.63 1.17 0.00 -1.71 0.00 0.00 66.02 62.92 2qjh s SER 93 CO 0.64 -1.01 1.64 1.55 1.20 0.00 0.00 173.24 177.27 2qjh h PRO 94 N 2.25 0.00 -2.50 5.44 0.13 -1.90 -2.90 132.00 132.52 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 -2.27 0.72 0.27 1.44 4.05 -1.26 -4.99 115.26 113.22 2qjh n ASN 95 Ca -0.01 -2.68 0.17 0.00 0.45 0.00 0.00 54.58 52.51 2qjh n ASN 95 Cb 0.08 -0.62 0.85 0.00 1.23 0.00 0.00 39.78 41.32 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 5.32 0.00 -0.00 1.20 0.13 -1.65 -1.06 132.00 135.94 2qjh h PRO 96 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 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 -0.29 1.28 -0.23 0.00 0.00 178.00 179.26 2qjh n LEU 97 N -3.21 0.41 -4.75 1.56 4.77 -1.26 -4.49 117.00 110.03 2qjh n LEU 97 Ca 0.00 0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 2qjh n LEU 97 Cb 0.39 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2qjh n LEU 97 CO 0.19 0.09 0.96 -0.54 -1.33 0.00 0.00 177.39 176.77 2qjh s LYS 98 N -2.88 4.41 -0.05 3.23 -0.14 -0.40 -4.70 119.74 119.21 2qjh s LYS 98 Ca 0.16 2.07 0.02 0.00 -1.36 0.00 0.00 55.97 56.86 2qjh s LYS 98 Cb 0.18 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.19 2qjh s LYS 98 CO 0.61 -0.19 -0.09 0.15 -0.76 0.00 0.00 175.35 175.06 2qjh s LYS 99 N -0.68 1.27 0.23 1.68 -0.14 -1.26 -4.23 119.74 116.61 2qjh s LYS 99 Ca 0.53 -0.30 0.09 0.00 -1.36 0.00 0.00 55.97 54.93 2qjh s LYS 99 Cb -0.37 -1.12 -0.05 0.00 -1.68 0.00 0.00 37.83 34.61 2qjh s LYS 99 CO 0.42 0.03 -0.15 0.14 -0.76 0.00 0.00 175.35 175.03 2qjh s VAL 100 N 0.59 1.94 -0.24 3.17 -7.23 -0.05 -4.86 120.40 113.72 2qjh s VAL 100 Ca -0.11 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 57.51 2qjh s VAL 100 Cb -0.14 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2qjh s VAL 100 CO 0.02 -0.52 1.08 -0.63 -0.31 0.00 0.00 175.10 174.75 2qjh s ILE 101 N -2.85 4.58 -0.41 -0.62 -1.09 -1.26 -0.54 121.20 119.01 2qjh s ILE 101 Ca 0.25 1.90 0.11 0.00 -2.23 0.00 0.00 60.65 60.68 2qjh s ILE 101 Cb -0.02 -4.28 -0.14 0.00 -1.58 0.00 0.00 42.46 36.45 2qjh s ILE 101 CO 0.09 -0.23 0.43 1.33 -1.23 0.00 0.00 174.94 175.33 2qjh n VAL 102 N 5.44 0.00 -3.96 2.92 0.24 0.17 -4.94 118.33 118.21 2qjh n VAL 102 Ca 0.12 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2qjh n VAL 102 Cb 0.46 0.82 -0.12 0.00 -1.47 0.00 0.00 33.84 33.53 2qjh n VAL 102 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qjh s THR 103 N -2.24 0.10 0.26 3.34 2.01 -1.15 -5.05 115.64 112.92 2qjh s THR 103 Ca 0.02 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.37 2qjh s THR 103 Cb 0.08 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 2qjh s THR 103 CO 0.47 -0.35 0.44 0.42 -0.69 0.00 0.00 174.62 174.90 2qjh s THR 104 N -1.05 5.18 0.20 -0.82 -4.23 -1.26 -4.72 115.64 108.94 2qjh s THR 104 Ca -0.11 -0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 59.74 2qjh s THR 104 Cb -0.07 -3.81 0.12 0.00 1.34 0.00 0.00 72.50 70.08 2qjh s THR 104 CO -0.01 -0.35 1.77 0.58 -0.54 0.00 0.00 174.62 176.07 2qjh h VAL 105 N 1.17 1.24 -0.67 2.29 2.07 -1.98 -2.47 116.25 117.90 2qjh h VAL 105 Ca -0.50 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.33 2qjh h VAL 105 Cb 1.21 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2qjh h VAL 105 CO 0.64 0.30 0.38 -0.33 0.02 0.00 0.00 177.57 178.59 2qjh h GLU 106 N 1.02 0.70 -0.43 1.57 3.07 -1.97 0.04 114.58 118.58 2qjh h GLU 106 Ca 0.24 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2qjh h GLU 106 Cb 0.19 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2qjh h GLU 106 CO -0.02 0.46 0.28 1.49 -1.40 0.00 0.00 179.01 179.82 2qjh h GLU 107 N 0.72 0.57 -0.81 2.33 4.57 -1.89 -0.62 114.58 119.45 2qjh h GLU 107 Ca 0.29 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2qjh h GLU 107 Cb 0.14 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2qjh h GLU 107 CO -0.16 0.40 0.53 0.00 -1.18 0.00 0.00 179.01 178.60 2qjh h ALA 108 N 1.14 1.04 -0.22 2.92 0.00 -0.93 -2.42 119.26 120.79 2qjh h ALA 108 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qjh h ALA 108 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qjh h ALA 108 CO -0.03 0.41 0.09 0.82 0.00 0.00 0.00 179.25 180.54 2qjh h ILE 109 N 1.07 1.16 0.00 0.00 2.04 -0.50 -2.09 117.51 119.18 2qjh h ILE 109 Ca 0.30 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2qjh h ILE 109 Cb -0.09 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2qjh h ILE 109 CO -0.08 0.15 0.00 -2.11 0.00 0.00 0.00 178.15 176.11 2qjh n ARG 110 N -4.82 0.32 0.00 2.37 1.85 -0.29 -1.36 116.66 114.73 2qjh n ARG 110 Ca -0.03 0.09 0.11 0.00 -1.00 0.00 0.00 57.85 57.02 2qjh n ARG 110 Cb 0.12 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.08 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 -1.19 1.39 -0.64 2.89 2.81 -0.84 -4.96 117.12 116.58 2qjh n MET 111 Ca 0.09 -1.12 0.00 0.00 -1.81 0.00 0.00 57.70 54.86 2qjh n MET 111 Cb 0.10 -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 1.40 0.68 3.71 3.03 0.00 -0.47 -5.03 105.19 108.51 2qjh n GLY 112 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2qjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh n ALA 113 N -0.07 0.84 1.01 4.61 0.00 -0.87 -4.88 120.51 121.15 2qjh n ALA 113 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2qjh n ALA 113 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 2qjh n ALA 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qjh n ASP 114 N -2.06 1.21 -3.62 0.00 8.00 0.14 -4.79 116.55 115.43 2qjh n ASP 114 Ca 0.15 -1.05 -0.03 0.00 0.71 0.00 0.00 54.79 54.57 2qjh n ASP 114 Cb 0.48 0.77 -0.01 0.00 -0.02 0.00 0.00 41.12 42.34 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 -2.85 -2.02 0.18 2.24 0.00 -1.08 -4.24 121.76 113.98 2qjh s ALA 115 Ca 0.11 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.09 2qjh s ALA 115 Cb 0.17 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 2qjh s ALA 115 CO 0.77 -0.84 -0.14 0.14 0.00 0.00 0.00 175.76 175.69 2qjh s VAL 116 N -2.68 1.56 0.04 0.00 -7.23 -0.69 -0.64 120.40 110.76 2qjh s VAL 116 Ca 0.11 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2qjh s VAL 116 Cb 0.01 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 2qjh s VAL 116 CO -0.04 -0.58 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.14 2qjh s SER 117 N -3.12 1.01 0.09 4.85 1.04 -0.49 -0.70 113.70 116.39 2qjh s SER 117 Ca 0.19 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2qjh s SER 117 Cb -0.01 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 2qjh s SER 117 CO 0.05 -0.16 -0.13 -0.51 0.98 0.00 0.00 173.24 173.47 2qjh s ILE 118 N -1.27 1.17 -0.14 -1.02 2.07 -0.34 -0.20 121.20 121.47 2qjh s ILE 118 Ca -0.08 -1.51 0.02 0.00 -1.41 0.00 0.00 60.65 57.67 2qjh s ILE 118 Cb -0.09 -1.29 0.01 0.00 0.13 0.00 0.00 42.46 41.22 2qjh s ILE 118 CO 0.01 -0.35 -0.20 -2.28 -1.91 0.00 0.00 174.94 170.21 2qjh s HIS 119 N -1.78 2.51 -0.19 3.50 5.65 -1.26 -0.43 115.29 123.28 2qjh s HIS 119 Ca 0.03 -1.30 0.01 0.00 0.25 0.00 0.00 55.06 54.05 2qjh s HIS 119 Cb -0.07 -1.74 0.03 0.00 -1.18 0.00 0.00 32.58 29.63 2qjh s HIS 119 CO 0.02 -0.62 -0.14 0.08 -0.65 0.00 0.00 174.74 173.42 2qjh s VAL 120 N 0.99 1.85 -0.91 0.89 1.01 -0.27 -4.87 120.40 119.09 2qjh s VAL 120 Ca -0.04 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 2qjh s VAL 120 Cb -0.15 -1.81 0.14 0.00 0.00 0.00 0.00 36.38 34.56 2qjh s VAL 120 CO -0.05 0.31 1.07 0.20 0.00 0.00 0.00 175.10 176.63 2qjh s ASN 121 N 1.33 6.65 -0.13 3.32 0.01 -1.26 -2.11 114.94 122.74 2qjh s ASN 121 Ca 0.01 -2.13 -0.29 0.00 -0.71 0.00 0.00 52.86 49.73 2qjh s ASN 121 Cb -0.15 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 2qjh s ASN 121 CO -0.10 -0.99 1.80 -0.69 -1.51 0.00 0.00 177.10 175.61 2qjh s VAL 122 N 2.32 3.42 0.00 1.60 1.01 0.67 -1.88 120.40 127.53 2qjh s VAL 122 Ca 0.30 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2qjh s VAL 122 Cb -0.06 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2qjh s VAL 122 CO -0.09 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2qjh n GLY 123 N 4.71 1.07 3.91 4.51 0.00 -1.25 -1.31 105.19 116.82 2qjh n GLY 123 Ca 0.21 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 -1.80 4.85 0.23 1.61 1.04 -0.29 -4.12 113.70 115.22 2qjh s SER 124 Ca 0.00 0.75 -0.31 0.00 0.48 0.00 0.00 55.95 56.87 2qjh s SER 124 Cb 0.00 -1.38 -0.11 0.00 0.10 0.00 0.00 66.02 64.63 2qjh s SER 124 CO 0.00 -1.65 1.60 -1.81 0.98 0.00 0.00 173.24 172.36 2qjh s ASP 125 N -4.50 6.47 -1.48 7.02 1.01 -1.26 -1.96 116.67 121.97 2qjh s ASP 125 Ca 0.60 2.80 -0.12 0.00 0.71 0.00 0.00 52.55 56.54 2qjh s ASP 125 Cb -0.11 -2.61 0.08 0.00 1.01 0.00 0.00 42.92 41.28 2qjh s ASP 125 CO 0.48 -0.88 0.80 -0.62 0.21 0.00 0.00 175.17 175.16 2qjh n GLU 126 N 3.18 -4.80 0.30 8.23 1.02 -1.26 -4.83 120.64 122.48 2qjh n GLU 126 Ca 0.12 0.60 0.19 0.00 -0.02 0.00 0.00 57.16 58.04 2qjh n GLU 126 Cb 0.37 -5.43 0.89 0.00 -0.02 0.00 0.00 31.44 27.25 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 -1.68 0.00 0.16 1.62 2.03 -1.71 -1.81 116.42 115.04 2qjh h ASP 127 Ca -0.53 0.00 -0.01 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 0.63 0.01 -0.06 4.11 -1.03 0.00 0.00 179.24 182.90 2qjh h TRP 128 N 0.00 0.00 -0.17 4.15 0.09 -1.88 -0.08 115.95 118.06 2qjh h TRP 128 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 58.90 2qjh h TRP 128 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.54 2qjh h TRP 128 CO 0.00 0.06 -0.26 0.93 0.09 0.00 0.00 178.44 179.26 2qjh h GLU 129 N 0.00 0.31 0.00 0.12 5.08 -1.70 -1.96 114.58 116.44 2qjh h GLU 129 Ca -0.00 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2qjh h GLU 129 Cb 0.16 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2qjh h GLU 129 CO 0.01 0.55 -0.69 0.00 -1.00 0.00 0.00 179.01 177.88 2qjh h ALA 130 N 1.45 0.67 -0.60 3.43 0.00 -1.18 -1.87 119.26 121.17 2qjh h ALA 130 Ca 0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2qjh h ALA 130 Cb 0.61 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2qjh h ALA 130 CO 0.04 0.87 0.34 1.88 0.00 0.00 0.00 179.25 182.39 2qjh h TYR 131 N 0.00 0.80 -0.38 0.00 0.99 -0.67 0.11 116.97 117.82 2qjh h TYR 131 Ca -0.01 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 2qjh h TYR 131 Cb 1.38 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 38.84 2qjh h TYR 131 CO 0.00 0.57 -0.09 -0.09 -0.00 0.00 0.00 178.16 178.54 2qjh h ARG 132 N 0.81 0.74 -0.27 4.88 2.43 -1.30 -1.63 114.38 120.03 2qjh h ARG 132 Ca 0.21 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2qjh h ARG 132 Cb 0.01 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2qjh h ARG 132 CO -0.04 0.88 0.14 -0.44 -1.51 0.00 0.00 179.97 179.00 2qjh h ASP 133 N 0.54 0.21 0.33 -3.80 3.32 -0.81 0.12 116.42 116.34 2qjh h ASP 133 Ca 0.10 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2qjh h ASP 133 Cb 0.61 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2qjh h ASP 133 CO 0.04 0.16 -0.22 0.25 -1.72 0.00 0.00 179.24 177.75 2qjh h LEU 134 N 0.29 -0.56 -1.08 1.55 5.85 -0.73 0.32 115.31 120.95 2qjh h LEU 134 Ca 0.11 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2qjh h LEU 134 Cb 0.03 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2qjh h LEU 134 CO -0.07 -0.35 0.62 1.23 -0.34 0.00 0.00 178.44 179.53 2qjh h GLY 135 N -0.54 1.45 0.45 3.75 0.00 -1.07 0.31 103.07 107.42 2qjh h GLY 135 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2qjh h GLY 135 CO 0.02 0.27 -0.04 1.98 0.00 0.00 0.00 176.54 178.77 2qjh h MET 136 N 1.05 0.05 -0.26 4.80 4.05 -0.46 -3.05 114.93 121.10 2qjh h MET 136 Ca 0.43 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.80 2qjh h MET 136 Cb 0.29 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2qjh h MET 136 CO -0.18 0.64 0.07 0.82 0.23 0.00 0.00 176.91 178.49 2qjh h ILE 137 N -0.53 1.12 -1.00 1.77 2.04 -0.08 -1.47 117.51 119.36 2qjh h ILE 137 Ca -0.00 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2qjh h ILE 137 Cb 0.64 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2qjh h ILE 137 CO 0.01 0.15 0.65 0.00 0.00 0.00 0.00 178.15 178.96 2qjh h ALA 138 N 1.73 1.34 -0.31 1.87 0.00 -0.35 0.71 119.26 124.25 2qjh h ALA 138 Ca 0.09 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2qjh h ALA 138 Cb 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2qjh h ALA 138 CO -0.01 0.53 -0.40 0.93 0.00 0.00 0.00 179.25 180.31 2qjh h GLU 139 N 1.25 0.74 -0.54 0.00 5.08 -1.18 -0.59 114.58 119.34 2qjh h GLU 139 Ca 0.40 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2qjh h GLU 139 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2qjh h GLU 139 CO -0.13 1.01 0.18 1.15 -1.00 0.00 0.00 179.01 180.21 2qjh h THR 140 N 0.61 1.23 -0.75 1.13 2.02 -0.85 -1.07 112.91 115.23 2qjh h THR 140 Ca 0.05 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 2qjh h THR 140 Cb 0.94 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2qjh h THR 140 CO 0.09 0.29 0.27 0.00 0.37 0.00 0.00 175.52 176.54 2qjh h GLU 142 N 1.09 0.87 -0.33 0.00 4.57 -0.57 -0.57 114.58 119.64 2qjh h GLU 142 Ca 0.25 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2qjh h GLU 142 Cb 0.25 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2qjh h GLU 142 CO -0.02 0.73 0.07 -0.92 -1.18 0.00 0.00 179.01 177.69 2qjh h TYR 143 N 0.81 0.57 -0.00 0.92 5.03 -0.83 -3.07 116.97 120.40 2qjh h TYR 143 Ca 0.20 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.44 2qjh h TYR 143 Cb 0.16 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.28 2qjh h TYR 143 CO 0.00 0.60 -0.02 0.91 -1.32 0.00 0.00 178.16 178.33 2qjh n TRP 144 N -4.62 0.00 -2.38 -3.82 7.02 -0.44 -4.90 117.44 108.31 2qjh n TRP 144 Ca -0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.33 2qjh n TRP 144 Cb 0.20 -0.12 0.00 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 1.15 -0.16 3.50 6.99 0.00 -0.36 -4.91 105.19 111.40 2qjh n GLY 145 Ca 0.19 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.82 3.51 0.34 1.61 0.00 -0.38 -2.36 119.30 117.19 2qjh s MET 146 Ca 0.05 -0.62 -0.29 0.00 0.00 0.00 0.00 55.69 54.83 2qjh s MET 146 Cb -0.02 -3.69 -0.11 0.00 0.00 0.00 0.00 34.83 31.02 2qjh s MET 146 CO 0.06 -0.39 1.41 -1.25 0.00 0.00 0.00 175.02 174.85 2qjh s PRO 147 N 1.69 4.23 -0.17 4.11 0.04 -1.26 -4.57 135.00 139.06 2qjh s PRO 147 Ca 0.06 2.39 -0.01 0.00 0.04 0.00 0.00 61.00 63.48 2qjh s PRO 147 Cb -0.17 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.34 2qjh s PRO 147 CO 0.09 -0.38 -0.12 -1.17 0.04 0.00 0.00 177.00 175.46 2qjh s LEU 148 N -1.67 2.63 -0.25 -3.56 2.96 -1.26 -1.71 118.68 115.82 2qjh s LEU 148 Ca 0.53 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 2qjh s LEU 148 Cb -0.43 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2qjh s LEU 148 CO 0.56 0.06 0.12 -0.63 -1.32 0.00 0.00 176.35 175.13 2qjh s ILE 149 N 0.98 4.83 -0.30 6.68 1.01 0.12 -0.62 121.20 133.91 2qjh s ILE 149 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2qjh s ILE 149 Cb -0.15 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2qjh s ILE 149 CO -0.02 0.33 0.07 0.00 0.00 0.00 0.00 174.94 175.33 2qjh s ALA 150 N 1.37 3.04 -0.60 9.38 0.00 0.63 -1.20 121.76 134.38 2qjh s ALA 150 Ca 0.06 -1.49 -0.25 0.00 0.00 0.00 0.00 51.96 50.28 2qjh s ALA 150 Cb -0.15 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 20.88 2qjh s ALA 150 CO 0.05 -0.97 1.04 -1.64 0.00 0.00 0.00 175.76 174.24 2qjh s MET 151 N 1.48 3.30 -0.25 0.00 1.00 0.43 -1.29 119.30 123.97 2qjh s MET 151 Ca 0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 55.69 55.35 2qjh s MET 151 Cb -0.17 -4.10 -0.04 0.00 0.00 0.00 0.00 34.83 30.52 2qjh s MET 151 CO 0.02 -1.67 0.10 -1.64 0.00 0.00 0.00 175.02 171.83 2qjh s MET 152 N 4.39 3.77 -0.00 2.03 -1.94 -0.28 -1.11 119.30 126.16 2qjh s MET 152 Ca 0.32 -0.42 0.02 0.00 -1.71 0.00 0.00 55.69 53.90 2qjh s MET 152 Cb -0.12 -3.38 -0.01 0.00 2.01 0.00 0.00 34.83 33.33 2qjh s MET 152 CO 0.18 -0.12 -0.07 0.71 -0.01 0.00 0.00 175.02 175.71 2qjh s TYR 153 N 1.46 0.66 -0.60 -0.03 1.51 -0.90 -4.52 117.35 114.94 2qjh s TYR 153 Ca 0.06 -0.15 -0.24 0.00 -1.01 0.00 0.00 57.07 55.73 2qjh s TYR 153 Cb -0.15 -0.42 0.05 0.00 -0.11 0.00 0.00 41.96 41.32 2qjh s TYR 153 CO 0.05 -0.01 0.99 -2.14 -1.11 0.00 0.00 175.55 173.33 2qjh s PRO 154 N -0.27 3.27 -0.06 -1.71 0.02 -1.26 -0.24 135.00 134.75 2qjh s PRO 154 Ca 0.02 -0.39 -0.03 0.00 0.02 0.00 0.00 61.00 60.62 2qjh s PRO 154 Cb -0.03 -4.11 0.04 0.00 0.02 0.00 0.00 34.50 30.41 2qjh s PRO 154 CO -0.00 -1.65 0.13 1.03 -0.33 0.00 0.00 177.00 176.18 2qjh s ARG 155 N 4.20 0.07 0.00 5.54 0.52 -0.43 -4.48 118.95 124.38 2qjh s ARG 155 Ca 0.29 0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 2qjh s ARG 155 Cb -0.13 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2qjh s ARG 155 CO 0.17 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2qjh n GLY 156 N 4.32 0.06 0.42 -3.53 0.00 -1.26 -1.14 105.19 104.07 2qjh n GLY 156 Ca -0.25 -1.01 0.23 0.00 0.00 0.00 0.00 46.02 44.99 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 0.32 -0.52 1.61 1.57 -1.96 -1.53 116.57 116.05 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 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2qjh h LYS 157 CO 0.00 0.21 0.00 0.72 -0.57 0.00 0.00 179.45 179.81 2qjh n HIS 158 N -4.51 1.75 -3.97 -1.35 8.25 -1.26 -4.86 115.22 109.27 2qjh n HIS 158 Ca 0.23 -0.74 -0.33 0.00 -0.26 0.00 0.00 57.72 56.61 2qjh n HIS 158 Cb 0.86 -0.43 -0.14 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.63 2.60 -0.09 1.59 1.01 -0.58 -4.96 121.20 118.15 2qjh s ILE 159 Ca 0.51 -1.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.24 2qjh s ILE 159 Cb 0.39 -2.61 -0.29 0.00 0.01 0.00 0.00 42.46 39.96 2qjh s ILE 159 CO 0.16 -0.21 0.78 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.86 0.21 -4.23 2.79 1.08 -1.89 -3.42 115.11 117.50 2qjh h GLN 160 Ca -0.17 -0.36 -0.72 0.00 -1.45 0.00 0.00 58.65 55.95 2qjh h GLN 160 Cb 1.05 0.13 -0.30 0.00 -0.05 0.00 0.00 27.48 28.31 2qjh h GLN 160 CO 0.52 1.17 -0.38 1.21 -0.95 0.00 0.00 178.83 180.40 2qjh s ASN 161 N -6.80 5.68 0.00 1.46 3.04 -1.26 -4.91 114.94 112.15 2qjh s ASN 161 Ca -0.17 -2.04 0.21 0.00 0.04 0.00 0.00 52.86 50.90 2qjh s ASN 161 Cb 0.01 -1.99 1.23 0.00 -1.54 0.00 0.00 41.25 38.96 2qjh s ASN 161 CO 0.78 -0.65 1.62 -0.62 -3.04 0.00 0.00 177.10 175.19 2qjh n GLU 162 N 4.72 0.64 -0.13 0.43 1.02 -1.26 -1.77 120.64 124.29 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 -1.50 0.13 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 -1.01 2.19 -1.67 3.49 1.74 -1.26 -4.50 116.66 115.64 2qjh n ARG 163 Ca 0.15 -1.84 -0.47 0.00 -0.77 0.00 0.00 57.85 54.93 2qjh n ARG 163 Cb 0.07 -1.28 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 2qjh n ARG 163 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qjh n ASP 164 N 0.65 3.25 -0.30 0.55 -0.08 -0.73 -4.56 116.55 115.33 2qjh n ASP 164 Ca 0.11 1.04 0.08 0.00 -1.51 0.00 0.00 54.79 54.51 2qjh n ASP 164 Cb 0.40 -1.41 0.23 0.00 2.34 0.00 0.00 41.12 42.69 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 7.31 0.57 -0.11 -0.67 0.11 -1.92 -0.21 132.00 137.08 2qjh h PRO 165 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2qjh h PRO 165 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qjh h PRO 165 CO 0.91 0.38 -0.00 1.49 -0.21 0.00 0.00 178.00 180.57 2qjh h GLU 166 N 0.59 0.20 -0.66 1.05 4.57 -1.94 -1.66 114.58 116.73 2qjh h GLU 166 Ca 0.47 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.55 2qjh h GLU 166 Cb 0.71 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 2qjh h GLU 166 CO -0.39 0.45 0.26 -0.07 -1.18 0.00 0.00 179.01 178.08 2qjh h LEU 167 N -0.07 0.91 -0.55 1.64 3.38 -1.83 -1.02 115.31 117.77 2qjh h LEU 167 Ca 0.03 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2qjh h LEU 167 Cb 0.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2qjh h LEU 167 CO 0.01 0.84 -0.24 0.58 0.09 0.00 0.00 178.44 179.72 2qjh h VAL 168 N 0.93 1.27 -0.52 1.22 2.07 -1.06 0.32 116.25 120.49 2qjh h VAL 168 Ca 0.22 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 2qjh h VAL 168 Cb 0.22 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2qjh h VAL 168 CO -0.02 0.47 -0.04 0.00 0.02 0.00 0.00 177.57 178.01 2qjh h ALA 169 N 0.93 0.95 0.09 1.67 0.00 -1.11 -0.70 119.26 121.10 2qjh h ALA 169 Ca 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2qjh h ALA 169 Cb 0.80 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2qjh h ALA 169 CO 0.07 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.15 2qjh h HIS 170 N 0.83 -0.12 -0.73 0.00 6.17 -0.96 -1.28 115.15 119.06 2qjh h HIS 170 Ca 0.15 -0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.32 2qjh h HIS 170 Cb 0.54 0.04 -0.07 0.00 2.52 0.00 0.00 27.41 30.44 2qjh h HIS 170 CO 0.03 0.15 0.37 0.00 0.71 0.00 0.00 177.93 179.19 2qjh h ALA 171 N 0.50 1.02 -0.41 5.26 0.00 -0.71 0.57 119.26 125.49 2qjh h ALA 171 Ca -0.01 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2qjh h ALA 171 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qjh h ALA 171 CO 0.02 -0.03 -0.25 0.00 0.00 0.00 0.00 179.25 179.00 2qjh h ALA 172 N 1.44 0.78 -0.41 0.00 0.00 -1.03 -2.55 119.26 117.49 2qjh h ALA 172 Ca 0.36 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qjh h ALA 172 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qjh h ALA 172 CO -0.27 0.65 0.23 -0.09 0.00 0.00 0.00 179.25 179.77 2qjh h ARG 173 N 0.74 0.57 -0.40 0.00 1.12 -0.28 -2.30 114.38 113.81 2qjh h ARG 173 Ca 0.09 -0.06 0.08 0.00 -1.11 0.00 0.00 59.98 58.98 2qjh h ARG 173 Cb 0.79 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.56 2qjh h ARG 173 CO 0.07 0.45 -0.06 1.25 -3.11 0.00 0.00 179.97 178.57 2qjh h LEU 174 N 0.53 -0.29 -0.62 3.80 6.46 -0.71 0.16 115.31 124.64 2qjh h LEU 174 Ca 0.14 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb 0.04 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 2qjh h LEU 174 CO -0.02 -0.10 0.34 1.23 -0.62 0.00 0.00 178.44 179.26 2qjh h GLY 175 N 0.04 0.90 0.86 3.75 0.00 -1.06 -0.87 103.07 106.70 2qjh h GLY 175 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 2qjh h GLY 175 CO -0.38 0.14 -0.13 0.00 0.00 0.00 0.00 176.54 176.17 2qjh h ALA 176 N 1.33 0.35 -0.65 3.60 0.00 -0.76 -0.51 119.26 122.62 2qjh h ALA 176 Ca 0.28 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.93 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 -0.18 0.22 0.37 0.93 0.00 0.00 0.00 179.25 180.59 2qjh h GLU 177 N 0.25 0.67 0.00 0.00 4.39 -0.39 -1.96 114.58 117.54 2qjh h GLU 177 Ca 0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qjh h GLU 177 Cb 0.64 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2qjh h GLU 177 CO 0.04 0.44 0.00 1.28 -1.16 0.00 0.00 179.01 179.61 2qjh n LEU 178 N -4.78 0.00 0.00 1.33 4.77 -0.36 -4.89 117.00 113.07 2qjh n LEU 178 Ca 0.08 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2qjh n LEU 178 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2qjh n LEU 178 CO 0.30 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2qjh n GLY 179 N 0.81 0.96 3.77 -0.72 0.00 -0.74 -4.35 105.19 104.91 2qjh n GLY 179 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 3.02 0.02 4.61 0.00 -0.21 -4.90 121.76 122.29 2qjh s ALA 180 Ca 0.00 1.01 0.09 0.00 0.00 0.00 0.00 51.96 53.06 2qjh s ALA 180 Cb 0.00 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.48 2qjh s ALA 180 CO 0.00 -0.73 0.91 -0.44 0.00 0.00 0.00 175.76 175.50 2qjh h ASP 181 N 2.16 0.04 -4.42 0.00 3.32 -1.19 -3.42 116.42 112.92 2qjh h ASP 181 Ca -0.49 -0.07 -0.22 0.00 0.02 0.00 0.00 57.03 56.26 2qjh h ASP 181 Cb 1.25 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.54 2qjh h ASP 181 CO 0.61 1.06 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.83 2qjh s ILE 182 N -2.64 0.18 -0.12 0.35 1.01 -0.94 -4.12 121.20 114.92 2qjh s ILE 182 Ca -0.03 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2qjh s ILE 182 Cb 0.09 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.32 2qjh s ILE 182 CO 0.82 -0.25 -0.20 -0.69 0.00 0.00 0.00 174.94 174.62 2qjh s VAL 183 N -0.82 1.88 -0.17 2.92 1.01 -0.55 -0.27 120.40 124.42 2qjh s VAL 183 Ca -0.08 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 2qjh s VAL 183 Cb -0.06 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2qjh s VAL 183 CO -0.00 0.52 0.27 -0.75 0.00 0.00 0.00 175.10 175.14 2qjh s LYS 184 N 0.73 4.25 0.28 2.72 2.20 -0.41 0.34 119.74 129.84 2qjh s LYS 184 Ca -0.10 0.06 -0.17 0.00 -0.36 0.00 0.00 55.97 55.39 2qjh s LYS 184 Cb -0.16 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2qjh s LYS 184 CO 0.01 0.25 0.64 -0.08 -0.36 0.00 0.00 175.35 175.81 2qjh s THR 185 N 0.46 0.00 0.43 3.43 -1.32 -0.64 -1.12 115.64 116.87 2qjh s THR 185 Ca 0.15 -1.15 -0.22 0.00 -1.21 0.00 0.00 61.69 59.27 2qjh s THR 185 Cb -0.13 -2.17 -0.10 0.00 -1.51 0.00 0.00 72.50 68.60 2qjh s THR 185 CO 0.03 0.00 0.99 -0.44 -2.21 0.00 0.00 174.62 173.00 2qjh s SER 186 N -2.98 6.78 0.28 8.08 0.01 -1.26 -1.26 113.70 123.36 2qjh s SER 186 Ca 0.16 1.85 -0.29 0.00 1.31 0.00 0.00 55.95 58.97 2qjh s SER 186 Cb -0.04 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 2qjh s SER 186 CO 0.08 -0.47 1.10 -0.47 0.41 0.00 0.00 173.24 173.90 2qjh s TYR 187 N -1.94 3.58 -2.08 2.43 6.14 -1.26 -4.89 117.35 119.32 2qjh s TYR 187 Ca 0.61 1.70 0.26 0.00 0.64 0.00 0.00 57.07 60.27 2qjh s TYR 187 Cb -0.15 -3.29 1.42 0.00 0.42 0.00 0.00 41.96 40.37 2qjh s TYR 187 CO 0.19 -0.56 1.93 0.25 0.64 0.00 0.00 175.55 178.01 2qjh n THR 188 N 1.22 0.02 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.45 2qjh n THR 188 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2qjh n THR 188 Cb 0.45 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.95 2.80 3.19 3.38 0.00 -1.26 -4.77 105.19 109.48 2qjh n GLY 189 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2qjh n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qjh s ASP 190 N 0.01 -0.23 0.30 1.61 -4.77 -1.26 -5.06 116.67 107.28 2qjh s ASP 190 Ca 0.00 0.32 0.06 0.00 -3.30 0.00 0.00 52.55 49.63 2qjh s ASP 190 Cb 0.00 0.46 0.80 0.00 -1.09 0.00 0.00 42.92 43.09 2qjh s ASP 190 CO 0.00 -0.26 1.71 0.40 0.70 0.00 0.00 175.17 177.72 2qjh h ILE 191 N 4.34 0.50 -0.08 2.11 2.04 -1.96 -2.21 117.51 122.25 2qjh h ILE 191 Ca -0.28 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2qjh h ILE 191 Cb 1.19 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2qjh h ILE 191 CO 0.36 0.09 -0.01 0.44 0.00 0.00 0.00 178.15 179.03 2qjh h ASP 192 N 0.48 0.15 -0.12 1.72 3.32 -1.97 -1.40 116.42 118.61 2qjh h ASP 192 Ca 0.60 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2qjh h ASP 192 Cb 1.14 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2qjh h ASP 192 CO -0.50 0.45 -0.25 0.77 -1.72 0.00 0.00 179.24 177.98 2qjh h SER 193 N -0.15 0.58 0.77 6.45 4.64 -1.90 -2.60 113.55 121.33 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 0.38 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2qjh h SER 193 CO 0.01 0.82 -0.39 0.15 -0.87 0.00 0.00 176.83 176.55 2qjh h PHE 194 N 0.50 0.00 0.00 4.77 3.57 -1.37 -2.00 116.94 122.40 2qjh h PHE 194 Ca 0.07 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2qjh h PHE 194 Cb 0.70 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2qjh h PHE 194 CO 0.03 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 -0.25 1.11 2.43 -0.86 -1.46 114.38 115.34 2qjh h ARG 195 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2qjh h ARG 195 Cb 0.87 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2qjh h ARG 195 CO 0.05 0.32 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.97 2qjh h ASP 196 N 0.00 0.65 0.01 -3.80 3.45 -1.18 0.55 116.42 116.10 2qjh h ASP 196 Ca -0.00 -0.30 -0.00 0.00 0.43 0.00 0.00 57.03 57.16 2qjh h ASP 196 Cb 0.63 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 2qjh h ASP 196 CO 0.04 0.99 -0.00 0.58 -1.57 0.00 0.00 179.24 179.28 2qjh h VAL 197 N 0.50 1.13 -0.53 -1.35 2.07 -1.14 0.22 116.25 117.15 2qjh h VAL 197 Ca 0.04 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2qjh h VAL 197 Cb 0.94 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2qjh h VAL 197 CO 0.08 0.11 0.33 0.58 0.02 0.00 0.00 177.57 178.69 2qjh h VAL 198 N -0.19 1.15 -0.10 2.57 2.07 -1.15 -2.44 116.25 118.15 2qjh h VAL 198 Ca -0.00 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 2qjh h VAL 198 Cb 0.19 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2qjh h VAL 198 CO 0.00 0.15 -0.43 0.11 0.02 0.00 0.00 177.57 177.43 2qjh h LYS 199 N 0.71 0.24 -0.00 1.57 1.57 -0.81 -3.01 116.57 116.84 2qjh h LYS 199 Ca 0.19 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qjh h LYS 199 Cb -0.04 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qjh h LYS 199 CO -0.04 0.63 -0.06 0.41 -0.57 0.00 0.00 179.45 179.82 2qjh n GLY 200 N -0.14 -1.16 3.17 3.86 0.00 0.06 -4.70 105.19 106.28 2qjh n GLY 200 Ca -0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2qjh n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh h PRO 202 N 8.00 0.00 -6.02 0.00 0.11 -1.84 -3.42 132.00 128.83 2qjh h PRO 202 Ca -0.21 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.26 2qjh h PRO 202 Cb 1.06 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 2qjh h PRO 202 CO 0.54 0.00 -0.56 0.00 -0.21 0.00 0.00 178.00 177.76 2qjh s ALA 203 N -3.71 3.67 0.36 -0.75 0.00 -1.26 -5.06 121.76 115.02 2qjh s ALA 203 Ca -0.03 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.76 2qjh s ALA 203 Cb 0.07 -1.60 -0.12 0.00 0.00 0.00 0.00 23.12 21.47 2qjh s ALA 203 CO 0.23 0.73 1.32 -0.35 0.00 0.00 0.00 175.76 177.69 2qjh n PRO 204 N 0.83 2.18 -4.43 0.00 -0.04 -1.26 -4.71 135.00 127.57 2qjh n PRO 204 Ca -0.10 0.77 -0.35 0.00 -0.04 0.00 0.00 63.50 63.78 2qjh n PRO 204 Cb 0.52 -2.38 -0.10 0.00 -0.04 0.00 0.00 33.50 31.50 2qjh n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qjh s VAL 205 N -1.11 4.16 -0.04 0.52 1.01 -1.26 -1.48 120.40 122.19 2qjh s VAL 205 Ca 0.56 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.29 2qjh s VAL 205 Cb -0.55 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2qjh s VAL 205 CO 0.62 0.60 -0.23 -0.69 0.00 0.00 0.00 175.10 175.41 2qjh s VAL 206 N -0.83 1.83 0.20 2.92 1.01 0.15 0.34 120.40 126.03 2qjh s VAL 206 Ca 0.13 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 2qjh s VAL 206 Cb -0.11 -1.54 -0.07 0.00 0.00 0.00 0.00 36.38 34.65 2qjh s VAL 206 CO 0.02 0.51 0.52 0.68 0.00 0.00 0.00 175.10 176.84 2qjh s VAL 207 N -0.23 4.95 0.46 2.92 -7.23 -1.06 -1.62 120.40 118.58 2qjh s VAL 207 Ca 0.00 0.49 -0.05 0.00 -1.81 0.00 0.00 61.98 60.61 2qjh s VAL 207 Cb -0.12 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2qjh s VAL 207 CO 0.02 0.01 0.76 0.00 -0.31 0.00 0.00 175.10 175.58 2qjh s ALA 208 N -1.72 3.43 0.03 1.32 0.00 -0.39 0.00 121.76 124.43 2qjh s ALA 208 Ca 0.44 -0.50 0.10 0.00 0.00 0.00 0.00 51.96 52.00 2qjh s ALA 208 Cb -0.12 -2.56 -0.20 0.00 0.00 0.00 0.00 23.12 20.24 2qjh s ALA 208 CO 0.21 -0.27 1.00 0.78 0.00 0.00 0.00 175.76 177.48 2qjh h GLY 209 N 0.42 0.00 -0.01 0.00 0.00 -1.91 -3.42 103.07 98.14 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 -2.19 3.75 4.60 0.00 -1.26 -4.87 105.19 106.65 2qjh n GLY 210 Ca -0.08 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.53 2.45 -0.02 1.61 0.04 -1.26 -4.30 135.00 132.99 2qjh s PRO 211 Ca 0.00 1.45 -0.37 0.00 0.04 0.00 0.00 61.00 62.12 2qjh s PRO 211 Cb 0.00 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 2qjh s PRO 211 CO 0.00 -1.53 1.58 1.17 0.04 0.00 0.00 177.00 178.26 2qjh n LYS 212 N -2.78 1.53 -2.19 4.56 3.00 -1.26 -4.81 118.16 116.20 2qjh n LYS 212 Ca 0.11 0.56 -0.27 0.00 -0.00 0.00 0.00 58.31 58.71 2qjh n LYS 212 Cb 0.52 -2.27 0.06 0.00 0.00 0.00 0.00 35.03 33.33 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 1.96 2.81 0.00 3.15 -4.23 -1.26 -5.02 115.64 113.05 2qjh s THR 213 Ca 0.88 -0.07 -0.20 0.00 -1.18 0.00 0.00 61.69 61.12 2qjh s THR 213 Cb -0.88 -3.19 -0.22 0.00 1.34 0.00 0.00 72.50 69.55 2qjh s THR 213 CO 0.51 -0.22 1.13 0.78 -0.54 0.00 0.00 174.62 176.28 2qjh h ASN 214 N -0.52 0.48 -3.16 3.99 -0.26 -2.01 -3.46 115.58 110.63 2qjh h ASN 214 Ca -0.45 -0.72 -0.64 0.00 -0.56 0.00 0.00 56.30 53.93 2qjh h ASN 214 Cb 1.29 -0.14 -0.16 0.00 -1.06 0.00 0.00 38.32 38.24 2qjh h ASN 214 CO 0.61 1.13 -0.77 0.42 -1.06 0.00 0.00 177.43 177.76 2qjh s THR 215 N -3.37 2.82 0.06 2.81 -4.23 -1.26 -5.02 115.64 107.44 2qjh s THR 215 Ca -0.14 -1.79 -0.18 0.00 -1.18 0.00 0.00 61.69 58.40 2qjh s THR 215 Cb 0.04 -2.37 -0.13 0.00 1.34 0.00 0.00 72.50 71.38 2qjh s THR 215 CO 0.80 -0.09 1.35 0.44 -0.54 0.00 0.00 174.62 176.58 2qjh h ASP 216 N 3.12 0.54 -0.99 3.99 3.32 -2.00 -2.90 116.42 121.49 2qjh h ASP 216 Ca -0.47 -0.51 0.22 0.00 0.02 0.00 0.00 57.03 56.29 2qjh h ASP 216 Cb 1.20 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 40.50 2qjh h ASP 216 CO 0.51 0.94 0.62 -0.33 -1.72 0.00 0.00 179.24 179.26 2qjh h GLU 217 N 0.15 0.57 0.24 3.56 3.07 -1.97 0.72 114.58 120.93 2qjh h GLU 217 Ca 0.02 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2qjh h GLU 217 Cb 0.81 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2qjh h GLU 217 CO 0.06 0.38 -0.12 1.05 -1.40 0.00 0.00 179.01 178.98 2qjh h GLU 218 N 0.59 -0.31 -0.38 2.33 4.11 -1.92 -1.32 114.58 117.68 2qjh h GLU 218 Ca 0.56 0.02 0.08 0.00 0.07 0.00 0.00 59.36 60.10 2qjh h GLU 218 Cb 1.13 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 2qjh h GLU 218 CO -0.32 -0.21 -0.24 0.35 0.07 0.00 0.00 179.01 178.65 2qjh h PHE 219 N -0.34 -0.64 -0.04 2.06 3.57 -1.32 -1.28 116.94 118.95 2qjh h PHE 219 Ca -0.03 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2qjh h PHE 219 Cb 0.25 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2qjh h PHE 219 CO 0.16 -0.32 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.75 2qjh h LEU 220 N -0.18 0.06 -0.44 0.59 3.38 -0.94 -1.96 115.31 115.80 2qjh h LEU 220 Ca 0.18 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 2qjh h LEU 220 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2qjh h LEU 220 CO -0.49 0.17 -0.44 -0.61 0.09 0.00 0.00 178.44 177.17 2qjh h GLN 221 N 0.06 0.82 -0.22 1.13 5.75 -0.14 -0.97 115.11 121.54 2qjh h GLN 221 Ca 0.01 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2qjh h GLN 221 Cb 0.22 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2qjh h GLN 221 CO 0.01 1.09 0.13 1.98 -2.65 0.00 0.00 178.83 179.39 2qjh h MET 222 N 0.66 0.30 -0.58 1.69 4.05 -0.61 0.11 114.93 120.56 2qjh h MET 222 Ca 0.04 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2qjh h MET 222 Cb 1.01 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 2qjh h MET 222 CO 0.10 0.25 0.33 0.82 0.23 0.00 0.00 176.91 178.64 2qjh h ILE 223 N 0.27 1.18 -0.49 1.77 2.04 -1.29 -0.23 117.51 120.76 2qjh h ILE 223 Ca 0.08 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.52 2qjh h ILE 223 Cb 0.03 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2qjh h ILE 223 CO -0.01 0.19 0.29 0.50 0.00 0.00 0.00 178.15 179.12 2qjh h LYS 224 N 0.78 0.56 -0.41 2.37 1.63 -0.82 -0.69 116.57 119.98 2qjh h LYS 224 Ca 0.20 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2qjh h LYS 224 Cb 0.02 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 2qjh h LYS 224 CO -0.04 0.37 0.17 -0.44 -3.45 0.00 0.00 179.45 176.06 2qjh h ASP 225 N 0.57 0.56 -0.52 4.20 3.32 -0.36 -1.89 116.42 122.30 2qjh h ASP 225 Ca 0.20 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2qjh h ASP 225 Cb 0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2qjh h ASP 225 CO -0.09 0.56 0.28 0.00 -1.72 0.00 0.00 179.24 178.26 2qjh h ALA 226 N 1.02 0.66 -0.79 3.45 0.00 -0.64 0.49 119.26 123.45 2qjh h ALA 226 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2qjh h ALA 226 Cb 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2qjh h ALA 226 CO -0.01 -0.06 0.51 0.52 0.00 0.00 0.00 179.25 180.21 2qjh h MET 227 N 0.54 0.96 -0.81 0.00 2.86 -0.94 -1.40 114.93 116.14 2qjh h MET 227 Ca 0.22 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2qjh h MET 227 Cb 0.10 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.49 2qjh h MET 227 CO -0.14 0.64 0.50 0.93 1.06 0.00 0.00 176.91 179.90 2qjh h GLU 228 N 0.99 0.88 0.00 1.72 4.39 -0.36 0.30 114.58 122.50 2qjh h GLU 228 Ca 0.32 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2qjh h GLU 228 Cb -0.00 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 2qjh h GLU 228 CO -0.11 0.58 0.00 0.00 -1.16 0.00 0.00 179.01 178.33 2qjh n ALA 229 N -2.35 1.56 0.00 3.43 0.00 0.03 -4.84 120.51 118.33 2qjh n ALA 229 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2qjh n ALA 229 Cb 0.17 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.23 1.46 3.76 0.00 0.00 0.09 -4.32 105.19 105.94 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 2.73 -2.07 4.61 0.00 -0.81 -4.79 121.76 119.43 2qjh s ALA 231 Ca 0.00 1.10 0.14 0.00 0.00 0.00 0.00 51.96 53.20 2qjh s ALA 231 Cb 0.00 -3.48 0.43 0.00 0.00 0.00 0.00 23.12 20.08 2qjh s ALA 231 CO 0.00 -1.12 1.34 0.00 0.00 0.00 0.00 175.76 175.98 2qjh n ALA 232 N -1.15 2.46 0.00 0.00 0.00 0.15 -4.73 120.51 117.24 2qjh n ALA 232 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2qjh n ALA 232 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.11 0.53 3.14 0.00 0.00 -1.25 -1.77 105.19 106.96 2qjh n GLY 233 Ca 0.14 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.70 0.58 -0.41 1.61 0.11 0.09 -2.57 120.40 117.11 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 -1.53 0.19 0.00 -1.53 0.00 0.00 36.38 33.50 2qjh s VAL 234 CO 0.00 -0.85 0.39 0.00 -3.33 0.00 0.00 175.10 171.31 2qjh n ALA 235 N 0.15 2.56 -2.74 1.54 0.00 0.10 -0.60 120.51 121.52 2qjh n ALA 235 Ca -0.14 -3.07 -0.35 0.00 0.00 0.00 0.00 53.44 49.89 2qjh n ALA 235 Cb 0.60 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 2qjh n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qjh s VAL 236 N -0.14 4.37 0.00 0.00 -7.23 -0.84 -3.64 120.40 112.92 2qjh s VAL 236 Ca 0.33 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 2qjh s VAL 236 Cb 0.07 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.14 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 2.44 -0.03 0.28 2.32 0.00 -1.26 -3.87 105.19 105.06 2qjh n GLY 237 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.85 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 0.00 0.00 1.61 3.08 -1.84 0.55 114.38 117.78 2qjh h ARG 238 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qjh h ARG 238 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 238 CO 0.00 0.00 0.01 0.09 -1.07 0.00 0.00 179.97 179.00 2qjh n ASN 239 N -5.49 0.44 -0.06 7.04 3.02 -1.26 -1.28 115.26 117.67 2qjh n ASN 239 Ca 0.10 0.70 -0.09 0.00 -0.03 0.00 0.00 54.58 55.27 2qjh n ASN 239 Cb 0.38 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.09 1.40 0.57 2.41 5.41 0.10 -4.42 119.36 122.75 2qjh n ILE 240 Ca -0.01 0.14 0.11 0.00 1.00 0.00 0.00 62.75 63.99 2qjh n ILE 240 Cb 0.03 -2.12 0.45 0.00 -0.71 0.00 0.00 39.64 37.29 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 -4.20 0.50 0.02 1.39 1.16 -0.71 -2.44 117.46 113.18 2qjh n PHE 241 Ca -0.15 0.18 0.11 0.00 -1.87 0.00 0.00 57.45 55.72 2qjh n PHE 241 Cb 0.45 -0.78 0.28 0.00 -1.61 0.00 0.00 39.48 37.81 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 -1.94 2.55 -2.89 3.97 6.02 -0.40 -4.26 117.38 120.43 2qjh n GLN 242 Ca 0.04 -2.38 -0.30 0.00 -0.01 0.00 0.00 57.00 54.35 2qjh n GLN 242 Cb 0.28 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.24 3.48 0.26 1.08 2.46 -1.02 -4.99 115.29 115.31 2qjh s HIS 243 Ca 0.43 0.96 -0.02 0.00 0.47 0.00 0.00 55.06 56.91 2qjh s HIS 243 Cb 0.24 -2.38 0.32 0.00 -0.13 0.00 0.00 32.58 30.63 2qjh s HIS 243 CO 0.32 -0.09 1.75 -0.44 -2.47 0.00 0.00 174.74 173.80 2qjh h ASP 244 N 1.18 0.75 -3.33 9.88 3.32 -1.92 -3.32 116.42 122.98 2qjh h ASP 244 Ca -0.47 -0.19 -0.63 0.00 0.02 0.00 0.00 57.03 55.76 2qjh h ASP 244 Cb 1.19 -0.20 -0.42 0.00 0.22 0.00 0.00 39.33 40.12 2qjh h ASP 244 CO 0.64 0.84 -0.56 -0.62 -1.72 0.00 0.00 179.24 177.81 2qjh s ASP 245 N -6.66 4.80 0.16 6.45 2.15 -1.26 -4.96 116.67 117.35 2qjh s ASP 245 Ca -0.09 -3.71 -0.19 0.00 0.43 0.00 0.00 52.55 48.99 2qjh s ASP 245 Cb 0.14 -1.65 0.07 0.00 -0.30 0.00 0.00 42.92 41.19 2qjh s ASP 245 CO 0.81 -0.11 1.65 0.58 -0.17 0.00 0.00 175.17 177.93 2qjh h VAL 246 N 4.57 0.52 -0.38 1.11 2.07 -1.79 0.17 116.25 122.52 2qjh h VAL 246 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2qjh h VAL 246 Cb 0.78 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2qjh h VAL 246 CO 0.72 0.00 0.20 0.58 0.02 0.00 0.00 177.57 179.09 2qjh h VAL 247 N -0.09 1.01 -0.31 2.57 2.07 -1.91 -1.63 116.25 117.95 2qjh h VAL 247 Ca 0.18 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2qjh h VAL 247 Cb 0.36 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2qjh h VAL 247 CO -0.41 0.08 0.05 1.23 0.02 0.00 0.00 177.57 178.54 2qjh h GLY 248 N 0.42 0.55 1.76 2.17 0.00 -1.69 -1.35 103.07 104.92 2qjh h GLY 248 Ca 0.16 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2qjh h GLY 248 CO -0.09 0.34 -0.13 1.19 0.00 0.00 0.00 176.54 177.84 2qjh h ILE 249 N 0.34 1.19 -0.34 2.60 6.09 -0.87 0.32 117.51 126.83 2qjh h ILE 249 Ca 0.09 -0.86 -0.09 0.00 -1.37 0.00 0.00 64.86 62.63 2qjh h ILE 249 Cb 0.34 1.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.82 2qjh h ILE 249 CO 0.01 0.27 -0.14 0.74 -3.07 0.00 0.00 178.15 175.95 2qjh h THR 250 N 0.28 1.29 -0.90 2.19 2.02 -1.12 -1.55 112.91 115.11 2qjh h THR 250 Ca 0.06 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 66.01 2qjh h THR 250 Cb 0.41 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2qjh h THR 250 CO 0.02 0.41 0.59 -0.09 0.37 0.00 0.00 175.52 176.82 2qjh h ARG 251 N 0.48 1.17 -0.16 6.66 9.65 -0.56 -0.43 114.38 131.18 2qjh h ARG 251 Ca 0.08 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2qjh h ARG 251 Cb 0.67 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 2qjh h ARG 251 CO 0.05 0.77 0.08 0.00 2.80 0.00 0.00 179.97 183.67 2qjh h ALA 252 N 1.34 0.19 -0.80 2.80 0.00 -0.66 -1.37 119.26 120.77 2qjh h ALA 252 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2qjh h ALA 252 Cb -0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2qjh h ALA 252 CO -0.08 -0.35 0.48 0.28 0.00 0.00 0.00 179.25 179.58 2qjh h VAL 253 N 0.18 1.22 -0.73 0.00 2.07 -0.69 -2.36 116.25 115.94 2qjh h VAL 253 Ca 0.06 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2qjh h VAL 253 Cb 0.01 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2qjh h VAL 253 CO -0.04 0.23 0.35 0.00 0.02 0.00 0.00 177.57 178.13 2qjh h LYS 255 N 1.04 -0.43 -0.45 0.00 -0.00 -0.72 0.17 116.57 116.17 2qjh h LYS 255 Ca 0.25 0.03 -0.01 0.00 -0.00 0.00 0.00 60.65 60.92 2qjh h LYS 255 Cb 0.11 0.10 -0.02 0.00 -0.00 0.00 0.00 32.23 32.42 2qjh h LYS 255 CO -0.03 -0.29 0.25 0.82 -0.00 0.00 0.00 179.45 180.20 2qjh h ILE 256 N -0.45 1.16 -0.02 0.07 2.04 -1.29 0.12 117.51 119.14 2qjh h ILE 256 Ca 0.02 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2qjh h ILE 256 Cb 0.45 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2qjh h ILE 256 CO -0.10 0.17 -0.17 0.58 0.00 0.00 0.00 178.15 178.62 2qjh h VAL 257 N 0.59 1.51 0.00 1.67 2.07 -1.33 -2.23 116.25 118.53 2qjh h VAL 257 Ca 0.16 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2qjh h VAL 257 Cb 0.05 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2qjh h VAL 257 CO -0.03 0.47 -0.42 1.41 0.02 0.00 0.00 177.57 179.03 2qjh n HIS 258 N -4.58 0.15 -0.41 1.57 8.25 0.57 -4.41 115.22 116.35 2qjh n HIS 258 Ca -0.09 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2qjh n HIS 258 Cb 0.44 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2qjh n HIS 258 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qjh n GLU 259 N -1.65 0.10 -1.17 -0.41 1.02 0.33 -4.80 120.64 114.06 2qjh n GLU 259 Ca 0.05 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.13 2qjh n GLU 259 Cb 0.36 -0.23 -0.02 0.00 -0.02 0.00 0.00 31.44 31.53 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 -0.02 -4.50 -4.57 1.62 3.02 -0.69 -4.95 115.26 105.17 2qjh n ASN 260 Ca 0.00 0.14 -0.44 0.00 -0.03 0.00 0.00 54.58 54.25 2qjh n ASN 260 Cb 0.10 -2.50 -0.01 0.00 -0.61 0.00 0.00 39.78 36.76 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 1.11 -0.41 -1.32 5.41 0.00 -1.11 -4.90 120.51 119.29 2qjh n ALA 261 Ca -0.06 0.37 -0.29 0.00 0.00 0.00 0.00 53.44 53.46 2qjh n ALA 261 Cb 0.32 -1.99 0.14 0.00 0.00 0.00 0.00 19.45 17.92 2qjh n ALA 261 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qjh s ASP 262 N -0.61 3.44 0.32 0.00 -4.77 -1.26 -4.34 116.67 109.45 2qjh s ASP 262 Ca 0.59 1.28 0.07 0.00 -3.30 0.00 0.00 52.55 51.18 2qjh s ASP 262 Cb -0.70 -1.95 0.75 0.00 -1.09 0.00 0.00 42.92 39.93 2qjh s ASP 262 CO 0.59 -2.63 1.81 0.58 0.70 0.00 0.00 175.17 176.23 2qjh h VAL 263 N -1.55 0.78 0.07 2.11 2.07 -1.91 -1.89 116.25 115.94 2qjh h VAL 263 Ca -0.51 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2qjh h VAL 263 Cb 1.30 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2qjh h VAL 263 CO 0.58 0.14 -0.03 -0.08 0.02 0.00 0.00 177.57 178.19 2qjh h GLU 264 N 0.77 -0.09 0.00 1.57 4.81 -2.00 0.19 114.58 119.83 2qjh h GLU 264 Ca 0.53 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2qjh h GLU 264 Cb 0.80 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2qjh h GLU 264 CO -0.30 -0.06 0.42 0.93 -0.73 0.00 0.00 179.01 179.26 2qjh h GLU 265 N -0.10 0.00 0.00 1.92 5.08 -1.90 -1.06 114.58 118.52 2qjh h GLU 265 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2qjh h GLU 265 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2qjh h GLU 265 CO 0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.71 2qjh h ALA 266 N 1.15 0.05 -1.10 3.43 0.00 -1.13 -3.34 119.26 118.31 2qjh h ALA 266 Ca 0.00 -0.48 0.30 0.00 0.00 0.00 0.00 54.91 54.73 2qjh h ALA 266 Cb 0.83 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.75 2qjh h ALA 266 CO 0.00 0.21 0.72 -0.07 0.00 0.00 0.00 179.25 180.11 2qjh h LEU 267 N -1.00 0.36 -0.86 0.00 3.38 0.71 0.18 115.31 118.09 2qjh h LEU 267 Ca -0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qjh h LEU 267 Cb 0.66 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2qjh h LEU 267 CO -0.04 0.03 0.64 0.11 0.09 0.00 0.00 178.44 179.27 2qjh h LYS 268 N 0.30 0.00 0.00 1.13 1.57 -1.61 -0.28 116.57 117.68 2qjh h LYS 268 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2qjh h LYS 268 Cb 1.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.07 2qjh h LYS 268 CO -0.29 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 179.52 2qjh h GLU 269 N 0.00 0.00 -6.56 3.15 4.39 -0.86 -3.46 114.58 111.24 2qjh h GLU 269 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2qjh h GLU 269 Cb 1.27 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2qjh h GLU 269 CO 0.00 0.00 0.07 0.42 -1.16 0.00 0.00 179.01 178.34 2qjh s ILE 270 N -3.31 4.65 -2.79 3.13 1.01 -0.12 -4.64 121.20 119.14 2qjh s ILE 270 Ca 0.06 1.10 0.22 0.00 0.00 0.00 0.00 60.65 62.04 2qjh s ILE 270 Cb 0.09 -3.77 0.18 0.00 0.01 0.00 0.00 42.46 38.97 2qjh s ILE 270 CO 0.55 0.11 1.21 -2.11 0.00 0.00 0.00 174.94 174.69