#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh h LEU 3 N 0.00 0.20 -4.08 4.31 6.46 -2.01 -3.11 115.31 117.09 2qjh h LEU 3 Ca 0.00 0.02 -0.63 0.00 -0.12 0.00 0.00 57.88 57.14 2qjh h LEU 3 Cb 0.00 -0.02 -0.35 0.00 -0.73 0.00 0.00 40.66 39.56 2qjh h LEU 3 CO 0.00 0.15 0.13 0.49 -0.62 0.00 0.00 178.44 178.59 2qjh n PHE 4 N -4.97 3.05 0.23 1.25 3.01 -1.26 -4.70 117.46 114.07 2qjh n PHE 4 Ca -0.00 -2.67 0.13 0.00 1.01 0.00 0.00 57.45 55.92 2qjh n PHE 4 Cb 0.08 -0.89 0.78 0.00 -0.01 0.00 0.00 39.48 39.44 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 2.24 0.00 0.00 -1.08 1.79 -2.04 -1.98 116.57 115.50 2qjh h LYS 5 Ca 0.49 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.92 2qjh h LYS 5 Cb 0.99 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 2qjh h LYS 5 CO 1.20 0.00 -0.38 -0.44 -1.08 0.00 0.00 179.45 178.76 2qjh h ASP 6 N 0.00 0.00 -2.52 0.86 5.19 -1.88 -3.44 116.42 114.63 2qjh h ASP 6 Ca 0.04 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.90 2qjh h ASP 6 Cb 0.21 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 2qjh h ASP 6 CO -0.00 0.16 1.29 -0.63 -3.12 0.00 0.00 179.24 176.95 2qjh s ILE 7 N -3.15 3.46 -1.12 0.35 1.01 -0.75 -4.88 121.20 116.11 2qjh s ILE 7 Ca 0.04 0.43 -0.05 0.00 0.00 0.00 0.00 60.65 61.07 2qjh s ILE 7 Cb 0.07 -3.72 0.28 0.00 0.01 0.00 0.00 42.46 39.10 2qjh s ILE 7 CO 0.72 -0.52 1.59 0.29 0.00 0.00 0.00 174.94 177.02 2qjh n LYS 8 N 8.59 4.35 -3.26 2.79 5.02 -1.26 -4.83 118.16 129.56 2qjh n LYS 8 Ca 0.22 -4.33 -0.05 0.00 -2.02 0.00 0.00 58.31 52.13 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 -1.22 -0.23 0.21 4.39 3.04 -1.26 -5.05 114.94 114.81 2qjh s ASN 9 Ca 0.33 -0.08 -0.11 0.00 0.04 0.00 0.00 52.86 53.04 2qjh s ASN 9 Cb 0.07 1.40 0.27 0.00 -1.54 0.00 0.00 41.25 41.45 2qjh s ASN 9 CO 0.08 -0.33 1.69 0.25 -3.04 0.00 0.00 177.10 175.75 2qjh h LEU 10 N 8.11 -0.08 -0.29 3.21 5.85 -1.97 -1.84 115.31 128.30 2qjh h LEU 10 Ca -0.09 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2qjh h LEU 10 Cb 1.14 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 2qjh h LEU 10 CO 0.24 -0.03 0.08 1.23 -0.34 0.00 0.00 178.44 179.63 2qjh h GLY 11 N 0.21 0.36 1.02 3.75 0.00 -1.92 -1.75 103.07 104.73 2qjh h GLY 11 Ca 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 2qjh h GLY 11 CO -0.42 0.01 0.34 0.50 0.00 0.00 0.00 176.54 176.97 2qjh h LYS 12 N 0.21 1.05 -0.30 4.80 1.57 -0.99 -1.87 116.57 121.03 2qjh h LYS 12 Ca 0.13 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qjh h LYS 12 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 12 CO -0.15 0.83 0.18 -0.07 -0.57 0.00 0.00 179.45 179.67 2qjh h LEU 13 N 1.01 0.35 -0.09 2.94 3.38 -1.07 0.35 115.31 122.18 2qjh h LEU 13 Ca 0.25 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2qjh h LEU 13 Cb 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qjh h LEU 13 CO -0.03 0.28 0.00 0.58 0.09 0.00 0.00 178.44 179.37 2qjh h VAL 14 N 0.38 0.94 -0.37 1.22 2.07 -1.13 -2.50 116.25 116.87 2qjh h VAL 14 Ca 0.11 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 2qjh h VAL 14 Cb -0.01 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qjh h VAL 14 CO -0.02 0.01 -0.17 0.03 0.02 0.00 0.00 177.57 177.43 2qjh h ARG 15 N 0.04 0.77 -0.47 1.57 3.08 -1.13 -2.99 114.38 115.24 2qjh h ARG 15 Ca 0.04 -0.33 0.09 0.00 0.07 0.00 0.00 59.98 59.85 2qjh h ARG 15 Cb 0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 15 CO -0.07 0.95 0.32 -0.07 -1.07 0.00 0.00 179.97 180.04 2qjh h LEU 16 N 0.56 0.23 -0.78 3.04 3.38 -0.19 0.77 115.31 122.31 2qjh h LEU 16 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qjh h LEU 16 Cb 0.72 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2qjh h LEU 16 CO 0.05 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2qjh n GLU 17 N -4.46 0.16 -0.01 1.13 1.02 -0.95 -1.52 120.64 116.01 2qjh n GLU 17 Ca 0.07 0.46 0.14 0.00 -0.02 0.00 0.00 57.16 57.81 2qjh n GLU 17 Cb 0.35 -1.85 0.45 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.16 1.78 0.00 3.49 1.74 0.26 -4.04 116.66 117.73 2qjh n ARG 18 Ca 0.01 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.96 2qjh n ARG 18 Cb 0.18 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 0.38 0.00 -5.15 0.55 -5.35 -0.58 -4.10 119.36 105.10 2qjh n ILE 19 Ca 0.18 -0.31 -0.31 0.00 -0.27 0.00 0.00 62.75 62.04 2qjh n ILE 19 Cb 0.39 1.23 -0.15 0.00 -1.74 0.00 0.00 39.64 39.37 2qjh n ILE 19 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2qjh s PHE 20 N -0.24 2.33 -0.11 4.28 0.40 -0.82 -4.52 117.98 119.30 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 2qjh s PHE 20 Cb 0.00 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2qjh s PHE 20 CO 0.00 0.03 1.36 1.21 0.70 0.00 0.00 175.22 178.52 2qjh s ASN 21 N -0.85 6.88 0.20 1.36 3.84 -0.33 -4.80 114.94 121.24 2qjh s ASN 21 Ca 0.11 1.88 -0.10 0.00 0.21 0.00 0.00 52.86 54.95 2qjh s ASN 21 Cb -0.10 -2.54 0.26 0.00 -0.55 0.00 0.00 41.25 38.32 2qjh s ASN 21 CO 0.00 -0.78 1.72 -0.09 -2.79 0.00 0.00 177.10 175.17 2qjh h ARG 22 N 8.39 0.29 0.00 0.43 2.43 -1.89 1.03 114.38 125.06 2qjh h ARG 22 Ca -0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2qjh h ARG 22 Cb 1.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2qjh h ARG 22 CO 0.95 0.19 0.00 0.39 -1.51 0.00 0.00 179.97 179.99 2qjh n GLU 23 N -5.08 0.00 0.27 0.20 1.02 -1.26 -3.88 120.64 111.91 2qjh n GLU 23 Ca 0.08 0.43 0.11 0.00 -0.02 0.00 0.00 57.16 57.76 2qjh n GLU 23 Cb 0.29 -1.26 0.74 0.00 -0.02 0.00 0.00 31.44 31.19 2qjh n GLU 23 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qjh h SER 24 N 0.00 0.00 -5.26 1.62 4.64 -1.82 -3.46 113.55 109.27 2qjh h SER 24 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2qjh h SER 24 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2qjh h SER 24 CO 0.00 0.04 -0.65 1.21 -0.87 0.00 0.00 176.83 176.56 2qjh n GLU 25 N -4.13 -5.82 -4.32 4.77 2.13 0.36 -4.97 120.64 108.65 2qjh n GLU 25 Ca -0.03 0.80 -0.17 0.00 0.66 0.00 0.00 57.16 58.42 2qjh n GLU 25 Cb 0.13 -5.71 -0.10 0.00 0.27 0.00 0.00 31.44 26.02 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2qjh s LYS 26 N -6.06 1.48 0.00 5.31 -0.14 -1.25 -4.91 119.74 114.18 2qjh s LYS 26 Ca 0.45 -1.82 -0.02 0.00 -1.36 0.00 0.00 55.97 53.22 2qjh s LYS 26 Cb -0.21 -0.21 -0.01 0.00 -1.68 0.00 0.00 37.83 35.73 2qjh s LYS 26 CO 0.56 -0.35 0.04 -0.08 -0.76 0.00 0.00 175.35 174.76 2qjh s THR 27 N -3.71 0.07 -0.32 2.17 -1.32 -0.79 -1.19 115.64 110.56 2qjh s THR 27 Ca 0.37 -0.60 0.03 0.00 -1.21 0.00 0.00 61.69 60.28 2qjh s THR 27 Cb 0.07 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.89 2qjh s THR 27 CO 0.15 -0.33 0.02 -0.69 -2.21 0.00 0.00 174.62 171.56 2qjh s VAL 28 N -1.03 2.10 -0.16 5.08 1.01 -1.26 -0.67 120.40 125.48 2qjh s VAL 28 Ca -0.11 -2.08 -0.06 0.00 0.00 0.00 0.00 61.98 59.73 2qjh s VAL 28 Cb -0.07 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2qjh s VAL 28 CO -0.00 -0.47 0.04 -0.63 0.00 0.00 0.00 175.10 174.03 2qjh s ILE 29 N 1.02 4.57 -0.60 2.22 1.01 0.33 -0.50 121.20 129.25 2qjh s ILE 29 Ca 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 2qjh s ILE 29 Cb -0.19 -3.03 0.16 0.00 0.01 0.00 0.00 42.46 39.41 2qjh s ILE 29 CO -0.09 0.49 0.43 -0.69 0.00 0.00 0.00 174.94 175.08 2qjh s VAL 30 N 0.14 3.89 0.18 2.92 1.01 -0.03 -1.94 120.40 126.58 2qjh s VAL 30 Ca 0.03 -2.66 -0.30 0.00 0.00 0.00 0.00 61.98 59.05 2qjh s VAL 30 Cb -0.13 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2qjh s VAL 30 CO 0.01 -0.85 1.28 -2.16 0.00 0.00 0.00 175.10 173.37 2qjh s PRO 31 N 0.28 4.42 -0.24 2.72 0.04 -1.25 -2.54 135.00 138.43 2qjh s PRO 31 Ca 0.15 1.99 0.18 0.00 0.04 0.00 0.00 61.00 63.35 2qjh s PRO 31 Cb -0.20 -3.22 0.48 0.00 0.04 0.00 0.00 34.50 31.60 2qjh s PRO 31 CO -0.04 -0.22 1.14 -1.33 0.04 0.00 0.00 177.00 176.60 2qjh n MET 32 N 2.75 2.10 -0.11 4.56 2.81 0.60 -4.24 117.12 125.59 2qjh n MET 32 Ca 0.06 -3.54 0.10 0.00 -1.81 0.00 0.00 57.70 52.51 2qjh n MET 32 Cb 0.43 -1.65 0.32 0.00 -0.71 0.00 0.00 33.22 31.62 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.55 1.99 0.16 7.83 5.75 -1.22 -4.33 116.55 126.18 2qjh n ASP 33 Ca 0.18 -1.79 0.17 0.00 -0.01 0.00 0.00 54.79 53.34 2qjh n ASP 33 Cb 0.88 -0.15 0.77 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 2.56 0.00 -0.72 2.11 3.86 -1.92 -2.82 115.15 118.21 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 0.56 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.91 2qjh h HIS 34 CO 0.15 0.00 -0.02 0.78 0.86 0.00 0.00 177.93 179.70 2qjh h GLY 35 N 0.00 0.76 0.97 2.45 0.00 -1.76 0.34 103.07 105.83 2qjh h GLY 35 Ca 0.12 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2qjh h GLY 35 CO -0.00 -0.27 0.20 -2.08 0.00 0.00 0.00 176.54 174.39 2qjh h VAL 36 N 0.09 1.21 -0.05 4.60 2.07 -1.79 0.22 116.25 122.60 2qjh h VAL 36 Ca 0.38 -0.66 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 2qjh h VAL 36 Cb 0.66 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2qjh h VAL 36 CO -0.65 0.25 -0.48 0.28 0.02 0.00 0.00 177.57 176.99 2qjh h SER 37 N 0.66 0.52 0.00 0.57 0.02 -1.20 -3.40 113.55 110.71 2qjh h SER 37 Ca 0.16 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2qjh h SER 37 Cb 0.20 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2qjh h SER 37 CO -0.01 1.13 0.00 0.59 -1.14 0.00 0.00 176.83 177.40 2qjh n ASN 38 N -4.29 1.46 0.00 3.07 3.02 0.10 -1.76 115.26 116.86 2qjh n ASN 38 Ca -0.09 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 2qjh n ASN 38 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 2qjh n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qjh n GLY 39 N -0.31 -2.27 3.58 7.41 0.00 0.77 -4.54 105.19 109.83 2qjh n GLY 39 Ca 0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 2qjh n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 40 N -0.43 2.85 0.92 1.61 0.04 -1.26 -4.09 135.00 134.64 2qjh s PRO 40 Ca 0.00 -1.32 -0.14 0.00 0.04 0.00 0.00 61.00 59.58 2qjh s PRO 40 Cb 0.00 -5.31 0.15 0.00 0.04 0.00 0.00 34.50 29.38 2qjh s PRO 40 CO 0.00 -3.55 1.19 0.96 0.04 0.00 0.00 177.00 175.64 2qjh s ILE 41 N 9.37 1.96 0.17 0.56 -4.36 -1.26 -4.77 121.20 122.87 2qjh s ILE 41 Ca 0.65 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.71 2qjh s ILE 41 Cb 0.00 -2.86 -0.13 0.00 1.25 0.00 0.00 42.46 40.72 2qjh s ILE 41 CO 0.11 0.00 1.66 1.17 0.24 0.00 0.00 174.94 178.12 2qjh n LYS 42 N -3.72 2.44 0.00 0.37 4.81 -1.26 -1.82 118.16 118.97 2qjh n LYS 42 Ca 0.10 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 2qjh n LYS 42 Cb 0.60 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.96 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 3.34 0.64 3.14 0.00 -1.26 -4.51 105.19 110.25 2qjh n GLY 43 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2qjh n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qjh n LEU 44 N 0.00 3.23 -0.03 0.99 4.77 -0.76 -4.61 117.00 120.60 2qjh n LEU 44 Ca 0.00 -2.58 -0.15 0.00 -0.03 0.00 0.00 56.01 53.24 2qjh n LEU 44 Cb 0.00 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.59 2qjh n LEU 44 CO 0.00 0.68 0.36 0.40 -1.33 0.00 0.00 177.39 177.51 2qjh h ILE 45 N 1.54 1.63 -2.78 -0.08 2.04 -1.86 -3.34 117.51 114.66 2qjh h ILE 45 Ca 0.00 -2.12 -0.77 0.00 1.00 0.00 0.00 64.86 62.97 2qjh h ILE 45 Cb 1.07 3.02 -0.31 0.00 -0.74 0.00 0.00 36.82 39.86 2qjh h ILE 45 CO 0.10 0.57 0.51 -0.67 0.00 0.00 0.00 178.15 178.66 2qjh n ASP 46 N -4.52 5.90 -0.25 1.72 -0.08 -1.26 -4.87 116.55 113.20 2qjh n ASP 46 Ca -0.10 -3.42 0.15 0.00 -1.51 0.00 0.00 54.79 49.91 2qjh n ASP 46 Cb 0.52 -1.15 0.43 0.00 2.34 0.00 0.00 41.12 43.26 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 3.38 0.77 -0.72 5.18 2.04 -1.85 -1.02 117.51 125.29 2qjh h ILE 47 Ca 0.20 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2qjh h ILE 47 Cb 0.63 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2qjh h ILE 47 CO 1.23 0.10 0.43 0.03 0.00 0.00 0.00 178.15 179.94 2qjh h ARG 48 N 0.57 0.78 -0.19 2.37 2.47 -1.90 -0.00 114.38 118.47 2qjh h ARG 48 Ca 0.45 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 59.01 2qjh h ARG 48 Cb 0.89 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2qjh h ARG 48 CO -0.20 0.51 -0.34 1.57 0.56 0.00 0.00 179.97 182.08 2qjh h LYS 49 N 0.80 0.55 -0.47 0.04 -0.00 -1.63 -2.76 116.57 113.10 2qjh h LYS 49 Ca 0.31 -0.35 0.00 0.00 -0.00 0.00 0.00 60.65 60.61 2qjh h LYS 49 Cb 0.14 0.04 -0.02 0.00 -0.00 0.00 0.00 32.23 32.38 2qjh h LYS 49 CO -0.16 0.96 0.30 1.15 -0.00 0.00 0.00 179.45 181.70 2qjh h THR 50 N 0.21 1.13 0.42 0.07 2.02 -1.08 0.16 112.91 115.85 2qjh h THR 50 Ca 0.01 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2qjh h THR 50 Cb 0.93 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2qjh h THR 50 CO 0.08 0.13 -0.31 0.58 0.37 0.00 0.00 175.52 176.37 2qjh h VAL 51 N 0.63 0.37 -0.34 3.16 2.07 -1.03 -0.26 116.25 120.84 2qjh h VAL 51 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2qjh h VAL 51 Cb -0.05 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 2qjh h VAL 51 CO -0.04 0.00 -0.26 -1.13 0.02 0.00 0.00 177.57 176.17 2qjh h ASN 52 N -0.72 -0.84 -0.57 0.57 -1.24 -1.36 0.79 115.58 112.20 2qjh h ASN 52 Ca -0.04 0.16 0.11 0.00 0.71 0.00 0.00 56.30 57.24 2qjh h ASN 52 Cb 0.61 0.41 -0.11 0.00 0.73 0.00 0.00 38.32 39.96 2qjh h ASN 52 CO 0.01 -0.28 -0.26 0.44 -1.29 0.00 0.00 177.43 176.05 2qjh h ASP 53 N -0.22 -0.91 -0.28 1.15 5.19 -0.59 0.32 116.42 121.08 2qjh h ASP 53 Ca 0.17 0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 56.72 2qjh h ASP 53 Cb 0.48 0.49 -0.02 0.00 0.18 0.00 0.00 39.33 40.46 2qjh h ASP 53 CO -0.46 -0.27 -0.01 0.58 -3.12 0.00 0.00 179.24 175.95 2qjh h VAL 54 N -0.12 1.22 0.78 -1.35 2.07 -0.06 0.11 116.25 118.90 2qjh h VAL 54 Ca 0.25 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2qjh h VAL 54 Cb 0.52 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2qjh h VAL 54 CO -0.64 0.31 -0.37 0.00 0.02 0.00 0.00 177.57 176.88 2qjh h ALA 55 N 1.41 -1.25 -1.12 1.67 0.00 0.10 -1.92 119.26 118.15 2qjh h ALA 55 Ca 0.12 -0.23 0.31 0.00 0.00 0.00 0.00 54.91 55.11 2qjh h ALA 55 Cb 0.39 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2qjh h ALA 55 CO 0.02 -1.18 0.73 1.05 0.00 0.00 0.00 179.25 179.87 2qjh h GLU 56 N -1.07 0.26 0.00 0.00 4.11 -0.84 1.85 114.58 118.90 2qjh h GLU 56 Ca -0.11 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 2qjh h GLU 56 Cb 0.80 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2qjh h GLU 56 CO 0.18 0.17 -0.05 0.78 0.07 0.00 0.00 179.01 180.16 2qjh h GLY 57 N 0.27 0.00 0.00 1.06 0.00 -0.31 -3.46 103.07 100.62 2qjh h GLY 57 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 2qjh h GLY 57 CO -0.27 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.88 2qjh n GLY 58 N -0.73 1.10 3.73 4.60 0.00 0.63 -3.63 105.19 110.90 2qjh n GLY 58 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 2.29 0.07 4.61 0.00 -0.79 -4.93 121.76 121.00 2qjh s ALA 59 Ca 0.00 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.01 2qjh s ALA 59 Cb 0.00 -3.48 -0.23 0.00 0.00 0.00 0.00 23.12 19.41 2qjh s ALA 59 CO 0.00 -1.63 1.08 -0.91 0.00 0.00 0.00 175.76 174.30 2qjh h ASN 60 N 0.19 0.06 -4.81 0.00 4.21 -1.11 -3.45 115.58 110.67 2qjh h ASN 60 Ca -0.49 -0.08 0.01 0.00 1.21 0.00 0.00 56.30 56.94 2qjh h ASN 60 Cb 1.30 -0.02 -0.16 0.00 -1.12 0.00 0.00 38.32 38.32 2qjh h ASN 60 CO 0.52 1.07 0.30 0.00 -1.29 0.00 0.00 177.43 178.03 2qjh s ALA 61 N -2.67 -1.74 0.09 -0.83 0.00 -1.16 -1.47 121.76 113.98 2qjh s ALA 61 Ca -0.02 1.00 0.06 0.00 0.00 0.00 0.00 51.96 53.01 2qjh s ALA 61 Cb 0.09 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2qjh s ALA 61 CO 0.83 -0.56 -0.09 0.14 0.00 0.00 0.00 175.76 176.07 2qjh s VAL 62 N -2.45 3.43 -0.23 0.00 -7.23 -0.51 -0.85 120.40 112.55 2qjh s VAL 62 Ca -0.02 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2qjh s VAL 62 Cb -0.01 -2.59 0.04 0.00 0.56 0.00 0.00 36.38 34.39 2qjh s VAL 62 CO -0.03 0.15 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.56 2qjh s LEU 63 N -2.10 2.95 0.27 1.32 0.20 -1.05 -1.18 118.68 119.08 2qjh s LEU 63 Ca 0.21 -1.05 0.02 0.00 0.69 0.00 0.00 54.13 54.01 2qjh s LEU 63 Cb -0.11 -1.55 -0.05 0.00 -0.43 0.00 0.00 46.19 44.05 2qjh s LEU 63 CO 0.13 -0.11 0.06 -0.76 -0.29 0.00 0.00 176.35 175.38 2qjh s LEU 64 N 1.21 1.90 0.29 -0.68 1.43 -0.29 -0.30 118.68 122.24 2qjh s LEU 64 Ca -0.03 -1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 51.64 2qjh s LEU 64 Cb -0.17 -0.14 -0.07 0.00 0.03 0.00 0.00 46.19 45.84 2qjh s LEU 64 CO -0.08 -0.65 0.62 -1.00 0.23 0.00 0.00 176.35 175.47 2qjh s HIS 65 N -3.57 3.44 0.34 0.29 3.76 -1.26 -0.40 115.29 117.89 2qjh s HIS 65 Ca 0.35 0.90 0.10 0.00 -0.15 0.00 0.00 55.06 56.26 2qjh s HIS 65 Cb 0.08 -2.30 0.85 0.00 1.11 0.00 0.00 32.58 32.32 2qjh s HIS 65 CO 0.13 0.16 1.80 1.57 -0.85 0.00 0.00 174.74 177.54 2qjh h LYS 66 N 2.08 0.63 -0.83 1.40 2.10 -1.96 -1.98 116.57 118.00 2qjh h LYS 66 Ca -0.47 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.17 2qjh h LYS 66 Cb 1.18 -0.14 -0.05 0.00 -0.90 0.00 0.00 32.23 32.32 2qjh h LYS 66 CO 0.67 0.42 0.55 0.78 -2.00 0.00 0.00 179.45 179.87 2qjh h GLY 67 N 0.65 1.17 1.43 0.07 0.00 -1.98 -1.54 103.07 102.87 2qjh h GLY 67 Ca 0.55 -0.41 -0.18 0.00 0.00 0.00 0.00 47.33 47.29 2qjh h GLY 67 CO -0.32 0.36 -0.65 -2.22 0.00 0.00 0.00 176.54 173.71 2qjh h ILE 68 N 1.04 1.33 -0.58 2.60 1.08 -1.76 -3.15 117.51 118.08 2qjh h ILE 68 Ca 0.33 -1.94 -0.05 0.00 -0.39 0.00 0.00 64.86 62.81 2qjh h ILE 68 Cb 0.01 1.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2qjh h ILE 68 CO -0.09 0.60 0.18 0.58 -0.69 0.00 0.00 178.15 178.72 2qjh h VAL 69 N 0.42 1.24 0.00 1.67 2.07 -1.31 -2.44 116.25 117.90 2qjh h VAL 69 Ca -0.02 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2qjh h VAL 69 Cb 1.23 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2qjh h VAL 69 CO 0.12 0.31 0.20 -1.14 0.02 0.00 0.00 177.57 177.09 2qjh n ARG 70 N -4.42 0.00 0.03 1.57 3.00 -0.62 -3.73 116.66 112.50 2qjh n ARG 70 Ca 0.03 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.12 2qjh n ARG 70 Cb 0.21 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 30.97 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 -1.22 -0.10 -3.77 -0.14 8.25 -0.94 -5.11 115.22 112.19 2qjh n HIS 71 Ca 0.00 0.02 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 2qjh n HIS 71 Cb 0.20 0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.26 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 -3.64 -0.17 -0.79 -1.41 0.00 -1.06 -5.13 107.32 95.13 2qjh s GLY 72 Ca 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 44.72 45.17 2qjh s GLY 72 CO 0.00 0.33 0.66 -0.35 0.00 0.00 0.00 173.10 173.74 2qjh s ASP 79 N -0.81 5.91 0.00 1.64 -1.08 -1.26 -4.74 116.67 116.34 2qjh s ASP 79 Ca -0.09 -3.17 0.00 0.00 -0.52 0.00 0.00 52.55 48.77 2qjh s ASP 79 Cb -0.04 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 2qjh s ASP 79 CO 0.03 -0.34 0.00 1.33 0.52 0.00 0.00 175.17 176.71 2qjh n VAL 80 N 3.13 0.00 -2.56 1.11 0.24 -1.26 -5.07 118.33 113.92 2qjh n VAL 80 Ca 0.15 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.12 2qjh n VAL 80 Cb 0.39 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.72 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 -0.47 2.25 -0.13 7.63 0.00 -0.54 -4.95 107.32 111.12 2qjh s GLY 81 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.07 2qjh s GLY 81 CO 0.00 0.61 -0.20 -2.27 0.00 0.00 0.00 173.10 171.24 2qjh s LEU 82 N -3.68 2.00 -0.17 0.66 2.96 -1.26 -1.43 118.68 117.76 2qjh s LEU 82 Ca 0.61 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2qjh s LEU 82 Cb -0.11 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.25 2qjh s LEU 82 CO 0.23 0.07 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.54 2qjh s ILE 83 N 0.82 2.53 -0.19 6.68 1.01 -0.33 0.05 121.20 131.77 2qjh s ILE 83 Ca -0.08 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 2qjh s ILE 83 Cb -0.16 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2qjh s ILE 83 CO -0.01 0.51 0.37 -0.63 0.00 0.00 0.00 174.94 175.18 2qjh s ILE 84 N 1.02 5.23 0.26 2.92 -1.09 0.33 -1.14 121.20 128.72 2qjh s ILE 84 Ca -0.02 0.66 -0.29 0.00 -2.23 0.00 0.00 60.65 58.77 2qjh s ILE 84 Cb -0.15 -3.70 -0.09 0.00 -1.58 0.00 0.00 42.46 36.94 2qjh s ILE 84 CO -0.04 0.28 0.96 -2.28 -1.23 0.00 0.00 174.94 172.63 2qjh s HIS 85 N 1.13 3.90 -0.39 3.97 2.46 0.46 -1.39 115.29 125.43 2qjh s HIS 85 Ca 0.18 1.87 0.13 0.00 0.47 0.00 0.00 55.06 57.71 2qjh s HIS 85 Cb -0.14 -3.00 -0.16 0.00 -0.13 0.00 0.00 32.58 29.15 2qjh s HIS 85 CO 0.07 0.31 0.44 1.28 -2.47 0.00 0.00 174.74 174.38 2qjh n LEU 86 N 1.30 0.38 -4.91 8.88 4.77 0.86 -4.58 117.00 123.70 2qjh n LEU 86 Ca -0.01 -0.32 -0.31 0.00 -0.03 0.00 0.00 56.01 55.33 2qjh n LEU 86 Cb 0.47 0.00 -0.04 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 0.00 177.39 176.12 2qjh s SER 87 N -2.64 6.41 -0.00 -1.43 0.01 -1.26 0.43 113.70 115.22 2qjh s SER 87 Ca 0.01 0.39 -0.06 0.00 1.31 0.00 0.00 55.95 57.60 2qjh s SER 87 Cb 0.09 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2qjh s SER 87 CO 0.52 0.13 0.11 -0.83 0.41 0.00 0.00 173.24 173.58 2qjh s GLY 88 N -2.47 0.05 0.00 3.44 0.00 0.33 -4.79 107.32 103.88 2qjh s GLY 88 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2qjh s GLY 88 CO 0.27 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.76 2qjh n GLY 89 N 1.77 1.01 3.30 0.20 0.00 -1.26 -0.80 105.19 109.41 2qjh n GLY 89 Ca -0.21 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 2qjh n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qjh s THR 90 N -2.00 1.08 -0.32 2.61 -4.23 -1.26 -3.74 115.64 107.78 2qjh s THR 90 Ca 0.00 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 58.73 2qjh s THR 90 Cb 0.00 -2.18 0.34 0.00 1.34 0.00 0.00 72.50 72.00 2qjh s THR 90 CO 0.00 -0.46 1.76 0.00 -0.54 0.00 0.00 174.62 175.38 2qjh h ALA 91 N 2.57 1.00 0.00 3.99 0.00 -1.62 -2.92 119.26 122.28 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 -3.99 0.00 2.04 -1.96 -3.44 117.51 110.17 2qjh h ILE 92 Ca 0.00 -0.83 -0.52 0.00 1.00 0.00 0.00 64.86 64.51 2qjh h ILE 92 Cb 0.74 1.83 0.08 0.00 -0.74 0.00 0.00 36.82 38.73 2qjh h ILE 92 CO 0.00 0.00 0.55 -0.55 0.00 0.00 0.00 178.15 178.15 2qjh s SER 93 N -5.67 6.05 0.36 1.72 0.15 -1.10 -4.87 113.70 110.33 2qjh s SER 93 Ca 0.08 2.52 0.23 0.00 0.70 0.00 0.00 55.95 59.48 2qjh s SER 93 Cb 0.07 -2.62 1.23 0.00 -1.71 0.00 0.00 66.02 62.99 2qjh s SER 93 CO 0.65 -1.02 1.68 1.55 1.20 0.00 0.00 173.24 177.30 2qjh h PRO 94 N 2.17 0.00 -2.42 5.44 0.13 -1.89 -2.94 132.00 132.49 2qjh h PRO 94 Ca -0.50 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.04 2qjh h PRO 94 Cb 1.26 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 94 CO 0.60 0.00 -0.90 -1.71 -0.23 0.00 0.00 178.00 175.77 2qjh n ASN 95 N -2.31 0.63 0.32 1.44 4.05 -1.26 -4.98 115.26 113.15 2qjh n ASN 95 Ca -0.02 -2.67 0.16 0.00 0.45 0.00 0.00 54.58 52.50 2qjh n ASN 95 Cb 0.08 -0.62 0.84 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 5.17 0.00 -0.00 1.20 0.13 -1.66 -0.61 132.00 136.23 2qjh h PRO 96 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2qjh h PRO 96 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 96 CO 0.49 0.00 -0.28 1.28 -0.23 0.00 0.00 178.00 179.25 2qjh n LEU 97 N -2.96 0.63 -4.75 1.56 4.77 -1.26 -4.50 117.00 110.49 2qjh n LEU 97 Ca -0.02 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 2qjh n LEU 97 Cb 0.37 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2qjh n LEU 97 CO 0.15 0.13 0.90 -0.54 -1.33 0.00 0.00 177.39 176.70 2qjh s LYS 98 N -2.71 4.48 -0.05 3.23 -0.14 -0.24 -4.70 119.74 119.62 2qjh s LYS 98 Ca 0.20 1.97 0.02 0.00 -1.36 0.00 0.00 55.97 56.79 2qjh s LYS 98 Cb 0.19 -3.18 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 2qjh s LYS 98 CO 0.57 -0.06 -0.09 0.15 -0.76 0.00 0.00 175.35 175.17 2qjh s LYS 99 N -0.90 1.21 0.26 1.68 -0.14 -1.26 -4.23 119.74 116.35 2qjh s LYS 99 Ca 0.50 -0.27 0.08 0.00 -1.36 0.00 0.00 55.97 54.93 2qjh s LYS 99 Cb -0.35 -1.08 -0.05 0.00 -1.68 0.00 0.00 37.83 34.67 2qjh s LYS 99 CO 0.42 0.00 -0.12 0.14 -0.76 0.00 0.00 175.35 175.03 2qjh s VAL 100 N 0.66 1.92 -0.23 3.17 -7.23 0.02 -4.87 120.40 113.85 2qjh s VAL 100 Ca -0.11 -2.23 -0.28 0.00 -1.81 0.00 0.00 61.98 57.55 2qjh s VAL 100 Cb -0.14 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.52 2qjh s VAL 100 CO 0.02 -0.42 1.00 -0.63 -0.31 0.00 0.00 175.10 174.76 2qjh s ILE 101 N -2.85 4.71 -0.43 -0.62 -1.09 -1.26 -0.51 121.20 119.15 2qjh s ILE 101 Ca 0.27 1.95 0.12 0.00 -2.23 0.00 0.00 60.65 60.76 2qjh s ILE 101 Cb 0.00 -4.28 -0.14 0.00 -1.58 0.00 0.00 42.46 36.46 2qjh s ILE 101 CO 0.11 -0.15 0.45 1.33 -1.23 0.00 0.00 174.94 175.44 2qjh n VAL 102 N 5.27 0.00 -3.97 2.92 0.24 0.17 -4.93 118.33 118.04 2qjh n VAL 102 Ca 0.11 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2qjh n VAL 102 Cb 0.46 0.82 -0.11 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 -2.29 0.11 0.24 3.34 2.01 -1.12 -5.04 115.64 112.87 2qjh s THR 103 Ca 0.02 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.25 2qjh s THR 103 Cb 0.09 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 2qjh s THR 103 CO 0.49 -0.42 0.41 0.42 -0.69 0.00 0.00 174.62 174.83 2qjh s THR 104 N -1.24 5.20 0.19 -0.82 -4.23 -1.26 -4.74 115.64 108.75 2qjh s THR 104 Ca -0.13 -0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 59.74 2qjh s THR 104 Cb -0.09 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 70.08 2qjh s THR 104 CO -0.01 -0.28 1.78 0.58 -0.54 0.00 0.00 174.62 176.15 2qjh h VAL 105 N 1.32 1.23 -0.65 2.29 2.07 -1.98 -2.43 116.25 118.09 2qjh h VAL 105 Ca -0.49 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 66.44 2qjh h VAL 105 Cb 1.20 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2qjh h VAL 105 CO 0.65 0.26 0.37 -0.33 0.02 0.00 0.00 177.57 178.54 2qjh h GLU 106 N 0.93 0.68 -0.49 1.57 3.07 -1.97 0.15 114.58 118.52 2qjh h GLU 106 Ca 0.23 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.06 2qjh h GLU 106 Cb 0.12 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2qjh h GLU 106 CO -0.03 0.45 0.31 1.49 -1.40 0.00 0.00 179.01 179.83 2qjh h GLU 107 N 0.70 0.62 -1.00 2.33 4.57 -1.88 -0.40 114.58 119.52 2qjh h GLU 107 Ca 0.28 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 2qjh h GLU 107 Cb 0.13 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2qjh h GLU 107 CO -0.16 0.41 0.65 0.00 -1.18 0.00 0.00 179.01 178.73 2qjh h ALA 108 N 1.20 1.28 -0.15 2.92 0.00 -0.85 -2.43 119.26 121.22 2qjh h ALA 108 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2qjh h ALA 108 Cb -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2qjh h ALA 108 CO -0.06 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.70 2qjh h ILE 109 N 1.35 1.22 0.00 0.00 2.04 -0.22 -2.08 117.51 119.82 2qjh h ILE 109 Ca 0.36 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2qjh h ILE 109 Cb -0.15 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2qjh h ILE 109 CO -0.08 0.21 0.00 -2.11 0.00 0.00 0.00 178.15 176.17 2qjh n ARG 110 N -4.80 0.18 0.00 2.37 1.85 -0.23 -1.29 116.66 114.73 2qjh n ARG 110 Ca -0.05 0.17 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 2qjh n ARG 110 Cb 0.18 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.21 2qjh n ARG 110 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2qjh n MET 111 N -1.29 1.34 -0.70 2.89 2.81 -0.94 -4.95 117.12 116.28 2qjh n MET 111 Ca 0.06 -1.04 0.00 0.00 -1.81 0.00 0.00 57.70 54.91 2qjh n MET 111 Cb 0.10 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2qjh n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qjh n GLY 112 N 1.38 0.63 3.73 3.03 0.00 -0.42 -5.04 105.19 108.51 2qjh n GLY 112 Ca 0.11 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2qjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 113 N -2.00 2.34 -1.00 4.61 0.00 -0.82 -4.88 121.76 120.01 2qjh s ALA 113 Ca 0.00 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.33 2qjh s ALA 113 Cb 0.00 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 2qjh s ALA 113 CO 0.00 -1.61 0.99 -0.25 0.00 0.00 0.00 175.76 174.89 2qjh n ASP 114 N -2.01 0.91 -3.61 0.00 8.00 0.11 -4.79 116.55 115.14 2qjh n ASP 114 Ca 0.15 -0.86 -0.03 0.00 0.71 0.00 0.00 54.79 54.76 2qjh n ASP 114 Cb 0.49 0.86 -0.01 0.00 -0.02 0.00 0.00 41.12 42.44 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 -3.00 -1.97 0.17 2.24 0.00 -1.05 -4.25 121.76 113.89 2qjh s ALA 115 Ca 0.09 0.91 0.07 0.00 0.00 0.00 0.00 51.96 53.02 2qjh s ALA 115 Cb 0.16 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2qjh s ALA 115 CO 0.84 -0.84 -0.14 0.14 0.00 0.00 0.00 175.76 175.76 2qjh s VAL 116 N -2.76 1.57 0.04 0.00 -7.23 -0.73 -0.51 120.40 110.76 2qjh s VAL 116 Ca 0.10 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2qjh s VAL 116 Cb 0.01 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 2qjh s VAL 116 CO -0.04 -0.52 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.21 2qjh s SER 117 N -2.96 0.93 0.08 4.85 1.04 -0.49 -0.75 113.70 116.40 2qjh s SER 117 Ca 0.17 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.17 2qjh s SER 117 Cb -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2qjh s SER 117 CO 0.05 -0.14 -0.14 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.14 1.14 -0.14 -1.02 2.07 -0.38 -0.10 121.20 121.63 2qjh s ILE 118 Ca -0.07 -1.35 0.02 0.00 -1.41 0.00 0.00 60.65 57.84 2qjh s ILE 118 Cb -0.09 -1.13 0.01 0.00 0.13 0.00 0.00 42.46 41.38 2qjh s ILE 118 CO 0.00 -0.24 -0.20 -2.28 -1.91 0.00 0.00 174.94 170.31 2qjh s HIS 119 N -1.37 2.70 -0.19 3.50 5.65 -1.26 -0.32 115.29 124.01 2qjh s HIS 119 Ca -0.01 -1.25 0.01 0.00 0.25 0.00 0.00 55.06 54.06 2qjh s HIS 119 Cb -0.09 -1.83 0.03 0.00 -1.18 0.00 0.00 32.58 29.51 2qjh s HIS 119 CO 0.02 -0.57 -0.13 0.08 -0.65 0.00 0.00 174.74 173.49 2qjh s VAL 120 N 0.80 1.74 -0.85 0.89 1.01 -0.37 -4.88 120.40 118.73 2qjh s VAL 120 Ca -0.07 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2qjh s VAL 120 Cb -0.16 -1.72 0.14 0.00 0.00 0.00 0.00 36.38 34.65 2qjh s VAL 120 CO -0.01 0.31 1.00 0.20 0.00 0.00 0.00 175.10 176.60 2qjh s ASN 121 N 1.38 6.57 -0.14 3.32 0.01 -1.26 -2.05 114.94 122.76 2qjh s ASN 121 Ca 0.01 -2.01 -0.29 0.00 -0.71 0.00 0.00 52.86 49.86 2qjh s ASN 121 Cb -0.15 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2qjh s ASN 121 CO -0.10 -1.01 1.70 -0.69 -1.51 0.00 0.00 177.10 175.49 2qjh s VAL 122 N 2.33 3.56 0.00 1.60 1.01 0.66 -2.01 120.40 127.55 2qjh s VAL 122 Ca 0.27 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2qjh s VAL 122 Cb -0.09 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2qjh s VAL 122 CO -0.06 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2qjh n GLY 123 N 4.55 1.08 3.91 4.51 0.00 -1.25 -1.03 105.19 116.96 2qjh n GLY 123 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.75 4.90 0.20 1.61 1.04 -0.33 -4.16 113.70 115.21 2qjh s SER 124 Ca 0.00 0.76 -0.32 0.00 0.48 0.00 0.00 55.95 56.87 2qjh s SER 124 Cb 0.00 -1.41 -0.11 0.00 0.10 0.00 0.00 66.02 64.60 2qjh s SER 124 CO 0.00 -1.62 1.65 -1.81 0.98 0.00 0.00 173.24 172.44 2qjh s ASP 125 N -4.49 6.46 -1.48 7.02 1.01 -1.26 -1.98 116.67 121.96 2qjh s ASP 125 Ca 0.60 2.78 -0.11 0.00 0.71 0.00 0.00 52.55 56.52 2qjh s ASP 125 Cb -0.11 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.29 2qjh s ASP 125 CO 0.48 -0.91 0.85 -0.62 0.21 0.00 0.00 175.17 175.18 2qjh n GLU 126 N 3.77 -5.17 0.30 8.23 1.02 -1.26 -4.84 120.64 122.70 2qjh n GLU 126 Ca 0.14 0.63 0.19 0.00 -0.02 0.00 0.00 57.16 58.11 2qjh n GLU 126 Cb 0.37 -5.50 0.92 0.00 -0.02 0.00 0.00 31.44 27.21 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 -1.80 0.00 0.21 1.62 2.03 -1.71 -1.73 116.42 115.04 2qjh h ASP 127 Ca -0.54 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.74 2qjh h ASP 127 Cb 1.36 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2qjh h ASP 127 CO 0.62 0.01 -0.08 4.11 -1.03 0.00 0.00 179.24 182.87 2qjh h TRP 128 N 0.00 0.00 -0.09 4.15 0.09 -1.88 0.60 115.95 118.81 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 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.52 2qjh h TRP 128 CO 0.00 0.08 -0.35 0.93 0.09 0.00 0.00 178.44 179.19 2qjh h GLU 129 N 0.00 0.18 0.00 0.12 5.08 -1.69 -2.06 114.58 116.22 2qjh h GLU 129 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2qjh h GLU 129 Cb 0.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2qjh h GLU 129 CO 0.01 0.51 -0.59 0.00 -1.00 0.00 0.00 179.01 177.94 2qjh h ALA 130 N 1.49 0.64 -0.41 3.43 0.00 -1.05 -2.11 119.26 121.25 2qjh h ALA 130 Ca 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2qjh h ALA 130 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2qjh h ALA 130 CO 0.05 0.74 0.23 1.88 0.00 0.00 0.00 179.25 182.15 2qjh h TYR 131 N 0.00 0.56 -0.46 0.00 0.99 -0.72 0.73 116.97 118.06 2qjh h TYR 131 Ca -0.01 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 2qjh h TYR 131 Cb 1.42 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 38.95 2qjh h TYR 131 CO 0.00 0.42 0.04 -0.09 -0.00 0.00 0.00 178.16 178.52 2qjh h ARG 132 N 0.53 0.79 -0.39 4.88 2.43 -1.32 -1.19 114.38 120.11 2qjh h ARG 132 Ca 0.15 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2qjh h ARG 132 Cb 0.04 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2qjh h ARG 132 CO -0.02 0.83 0.21 -0.44 -1.51 0.00 0.00 179.97 179.04 2qjh h ASP 133 N 0.65 0.33 0.45 -3.80 3.32 -0.97 0.14 116.42 116.54 2qjh h ASP 133 Ca 0.14 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2qjh h ASP 133 Cb 0.45 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2qjh h ASP 133 CO 0.02 0.24 -0.24 0.25 -1.72 0.00 0.00 179.24 177.79 2qjh h LEU 134 N 0.43 -0.57 -0.89 1.55 5.85 -0.69 0.22 115.31 121.20 2qjh h LEU 134 Ca 0.16 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2qjh h LEU 134 Cb 0.04 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 2qjh h LEU 134 CO -0.09 -0.39 0.54 1.23 -0.34 0.00 0.00 178.44 179.38 2qjh h GLY 135 N -0.64 1.41 0.52 3.75 0.00 -0.94 0.23 103.07 107.40 2qjh h GLY 135 Ca -0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2qjh h GLY 135 CO 0.09 0.16 -0.04 1.98 0.00 0.00 0.00 176.54 178.73 2qjh h MET 136 N 0.90 0.07 -0.48 4.80 4.05 -0.50 -3.06 114.93 120.70 2qjh h MET 136 Ca 0.43 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.81 2qjh h MET 136 Cb 0.37 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2qjh h MET 136 CO -0.24 0.58 0.29 0.82 0.23 0.00 0.00 176.91 178.59 2qjh h ILE 137 N -0.44 1.14 -0.88 1.77 2.04 -0.19 -1.06 117.51 119.89 2qjh h ILE 137 Ca 0.00 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.63 2qjh h ILE 137 Cb 0.58 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 2qjh h ILE 137 CO 0.01 0.14 0.54 0.00 0.00 0.00 0.00 178.15 178.84 2qjh h ALA 138 N 1.66 1.23 -0.49 1.87 0.00 -0.52 0.15 119.26 123.16 2qjh h ALA 138 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 138 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2qjh h ALA 138 CO -0.03 0.24 -0.19 0.93 0.00 0.00 0.00 179.25 180.20 2qjh h GLU 139 N 0.94 0.99 -0.65 0.00 5.08 -1.11 -0.18 114.58 119.65 2qjh h GLU 139 Ca 0.40 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2qjh h GLU 139 Cb 0.25 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2qjh h GLU 139 CO -0.20 1.09 0.34 1.15 -1.00 0.00 0.00 179.01 180.38 2qjh h THR 140 N 0.84 1.21 -0.73 1.13 2.02 -0.78 -0.94 112.91 115.66 2qjh h THR 140 Ca 0.11 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 2qjh h THR 140 Cb 0.76 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2qjh h THR 140 CO 0.06 0.24 0.26 0.00 0.37 0.00 0.00 175.52 176.44 2qjh h GLU 142 N 1.07 0.95 -0.34 0.00 4.57 -0.50 -0.34 114.58 119.99 2qjh h GLU 142 Ca 0.24 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2qjh h GLU 142 Cb 0.25 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2qjh h GLU 142 CO -0.01 0.86 0.02 -0.92 -1.18 0.00 0.00 179.01 177.77 2qjh h TYR 143 N 0.87 0.64 -0.00 0.92 5.03 -0.82 -3.06 116.97 120.56 2qjh h TYR 143 Ca 0.19 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2qjh h TYR 143 Cb 0.31 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.42 2qjh h TYR 143 CO 0.02 0.69 -0.03 0.91 -1.32 0.00 0.00 178.16 178.43 2qjh n TRP 144 N -4.54 0.00 -2.22 -3.82 7.02 -0.48 -4.90 117.44 108.51 2qjh n TRP 144 Ca -0.02 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.34 2qjh n TRP 144 Cb 0.26 -0.16 -0.01 0.00 -2.42 0.00 0.00 31.31 28.98 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 1.19 -0.11 3.53 6.99 0.00 -0.33 -4.90 105.19 111.56 2qjh n GLY 145 Ca 0.17 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.59 3.64 0.33 1.61 0.00 -0.29 -2.29 119.30 117.72 2qjh s MET 146 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 55.69 54.87 2qjh s MET 146 Cb 0.00 -3.69 -0.11 0.00 0.00 0.00 0.00 34.83 31.03 2qjh s MET 146 CO 0.00 -0.33 1.40 -1.25 0.00 0.00 0.00 175.02 174.84 2qjh s PRO 147 N 1.71 4.25 -0.17 4.11 0.04 -1.26 -4.56 135.00 139.13 2qjh s PRO 147 Ca 0.06 2.37 -0.01 0.00 0.04 0.00 0.00 61.00 63.46 2qjh s PRO 147 Cb -0.17 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2qjh s PRO 147 CO 0.10 -0.36 -0.11 -1.17 0.04 0.00 0.00 177.00 175.49 2qjh s LEU 148 N -1.65 2.67 -0.25 -3.56 2.96 -1.26 -1.78 118.68 115.81 2qjh s LEU 148 Ca 0.52 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2qjh s LEU 148 Cb -0.43 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2qjh s LEU 148 CO 0.55 0.08 0.11 -0.63 -1.32 0.00 0.00 176.35 175.13 2qjh s ILE 149 N 0.89 4.68 -0.29 6.68 1.01 0.07 -0.62 121.20 133.63 2qjh s ILE 149 Ca -0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 2qjh s ILE 149 Cb -0.15 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2qjh s ILE 149 CO -0.00 0.32 0.09 0.00 0.00 0.00 0.00 174.94 175.35 2qjh s ALA 150 N 1.52 3.11 -0.60 9.38 0.00 0.57 -1.25 121.76 134.49 2qjh s ALA 150 Ca 0.06 -1.39 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 2qjh s ALA 150 Cb -0.15 -2.17 0.05 0.00 0.00 0.00 0.00 23.12 20.85 2qjh s ALA 150 CO 0.06 -0.85 0.98 -1.64 0.00 0.00 0.00 175.76 174.31 2qjh s MET 151 N 1.54 3.26 -0.24 0.00 1.00 0.57 -1.26 119.30 124.16 2qjh s MET 151 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 55.69 55.24 2qjh s MET 151 Cb -0.17 -4.11 -0.04 0.00 0.00 0.00 0.00 34.83 30.51 2qjh s MET 151 CO 0.03 -1.64 0.09 -1.64 0.00 0.00 0.00 175.02 171.86 2qjh s MET 152 N 4.16 3.77 -0.01 2.03 -1.94 -0.27 -1.24 119.30 125.81 2qjh s MET 152 Ca 0.29 -0.42 0.02 0.00 -1.71 0.00 0.00 55.69 53.87 2qjh s MET 152 Cb -0.13 -3.38 -0.00 0.00 2.01 0.00 0.00 34.83 33.33 2qjh s MET 152 CO 0.16 -0.11 -0.07 0.71 -0.01 0.00 0.00 175.02 175.71 2qjh s TYR 153 N 1.44 0.59 -0.64 -0.03 1.51 -0.87 -4.52 117.35 114.84 2qjh s TYR 153 Ca 0.06 -0.11 -0.24 0.00 -1.01 0.00 0.00 57.07 55.76 2qjh s TYR 153 Cb -0.15 -0.38 0.05 0.00 -0.11 0.00 0.00 41.96 41.37 2qjh s TYR 153 CO 0.05 -0.01 1.05 -2.14 -1.11 0.00 0.00 175.55 173.38 2qjh s PRO 154 N -0.15 3.23 -0.05 -1.71 0.02 -1.26 -0.25 135.00 134.83 2qjh s PRO 154 Ca 0.02 -0.44 -0.02 0.00 0.02 0.00 0.00 61.00 60.59 2qjh s PRO 154 Cb -0.03 -4.15 0.04 0.00 0.02 0.00 0.00 34.50 30.38 2qjh s PRO 154 CO -0.00 -1.78 0.09 1.03 -0.33 0.00 0.00 177.00 176.01 2qjh s ARG 155 N 4.48 0.01 0.00 5.54 0.52 -0.20 -4.47 118.95 124.84 2qjh s ARG 155 Ca 0.29 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 2qjh s ARG 155 Cb -0.13 -0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.09 2qjh s ARG 155 CO 0.15 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2qjh n GLY 156 N 4.46 0.02 0.44 -3.53 0.00 -1.26 -1.19 105.19 104.13 2qjh n GLY 156 Ca -0.22 -1.00 0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 0.28 -0.52 1.61 1.57 -1.96 -1.45 116.57 116.10 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 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qjh h LYS 157 CO 0.00 0.19 0.00 0.72 -0.57 0.00 0.00 179.45 179.79 2qjh n HIS 158 N -4.54 1.76 -3.96 -1.35 8.25 -1.26 -4.86 115.22 109.26 2qjh n HIS 158 Ca 0.26 -0.74 -0.34 0.00 -0.26 0.00 0.00 57.72 56.64 2qjh n HIS 158 Cb 0.98 -0.43 -0.14 0.00 1.12 0.00 0.00 29.99 31.52 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 -2.64 2.67 -0.09 1.59 1.01 -0.55 -4.96 121.20 118.23 2qjh s ILE 159 Ca 0.51 -1.63 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 2qjh s ILE 159 Cb 0.39 -2.62 -0.28 0.00 0.01 0.00 0.00 42.46 39.96 2qjh s ILE 159 CO 0.16 -0.18 0.72 1.56 0.00 0.00 0.00 174.94 177.20 2qjh h GLN 160 N 7.89 0.20 -4.16 2.79 1.08 -1.89 -3.42 115.11 117.60 2qjh h GLN 160 Ca -0.18 -0.35 -0.74 0.00 -1.45 0.00 0.00 58.65 55.94 2qjh h GLN 160 Cb 1.05 0.13 -0.29 0.00 -0.05 0.00 0.00 27.48 28.32 2qjh h GLN 160 CO 0.52 1.17 -0.31 1.21 -0.95 0.00 0.00 178.83 180.47 2qjh s ASN 161 N -6.84 5.85 0.00 1.46 3.04 -1.26 -4.91 114.94 112.28 2qjh s ASN 161 Ca -0.18 -2.05 0.20 0.00 0.04 0.00 0.00 52.86 50.87 2qjh s ASN 161 Cb 0.01 -2.05 1.17 0.00 -1.54 0.00 0.00 41.25 38.84 2qjh s ASN 161 CO 0.77 -0.68 1.57 -0.62 -3.04 0.00 0.00 177.10 175.09 2qjh n GLU 162 N 4.75 0.65 -0.12 0.43 1.02 -1.26 -1.88 120.64 124.23 2qjh n GLU 162 Ca -0.05 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.14 2qjh n GLU 162 Cb 0.41 -1.47 0.12 0.00 -0.02 0.00 0.00 31.44 30.48 2qjh n GLU 162 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 163 N -0.97 2.35 -1.68 3.49 1.74 -1.26 -4.52 116.66 115.81 2qjh n ARG 163 Ca 0.15 -1.80 -0.45 0.00 -0.77 0.00 0.00 57.85 54.98 2qjh n ARG 163 Cb 0.07 -1.23 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.43 3.54 -0.30 0.55 -0.08 -0.79 -4.56 116.55 115.35 2qjh n ASP 164 Ca 0.09 1.01 0.10 0.00 -1.51 0.00 0.00 54.79 54.49 2qjh n ASP 164 Cb 0.37 -1.45 0.26 0.00 2.34 0.00 0.00 41.12 42.65 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 7.90 0.53 0.03 -0.67 0.11 -1.92 -0.11 132.00 137.88 2qjh h PRO 165 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qjh h PRO 165 CO 0.93 0.35 -0.01 1.49 -0.21 0.00 0.00 178.00 180.55 2qjh h GLU 166 N 0.55 -0.03 -0.72 1.05 4.57 -1.95 -1.60 114.58 116.46 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 0.83 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 2qjh h GLU 166 CO -0.43 0.30 0.44 -0.07 -1.18 0.00 0.00 179.01 178.07 2qjh h LEU 167 N -0.37 0.86 -0.56 1.64 3.38 -1.83 -0.87 115.31 117.56 2qjh h LEU 167 Ca -0.00 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2qjh h LEU 167 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2qjh h LEU 167 CO 0.01 0.67 -0.14 0.58 0.09 0.00 0.00 178.44 179.64 2qjh h VAL 168 N 0.98 1.27 -0.52 1.22 2.07 -1.03 -0.10 116.25 120.13 2qjh h VAL 168 Ca 0.26 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 2qjh h VAL 168 Cb -0.04 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2qjh h VAL 168 CO -0.05 0.45 -0.04 0.00 0.02 0.00 0.00 177.57 177.96 2qjh h ALA 169 N 0.94 0.94 0.11 1.67 0.00 -1.02 -0.73 119.26 121.17 2qjh h ALA 169 Ca 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2qjh h ALA 169 Cb 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2qjh h ALA 169 CO 0.05 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.13 2qjh h HIS 170 N 0.84 -0.13 -0.69 0.00 6.17 -0.97 -1.44 115.15 118.94 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 0.55 0.04 -0.07 0.00 2.52 0.00 0.00 27.41 30.45 2qjh h HIS 170 CO 0.03 0.13 0.32 0.00 0.71 0.00 0.00 177.93 179.12 2qjh h ALA 171 N 0.48 0.94 -0.51 5.26 0.00 -0.80 0.83 119.26 125.46 2qjh h ALA 171 Ca -0.01 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2qjh h ALA 171 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2qjh h ALA 171 CO 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.15 2qjh h ALA 172 N 1.44 0.69 -0.45 0.00 0.00 -1.04 -2.55 119.26 117.35 2qjh h ALA 172 Ca 0.34 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 172 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qjh h ALA 172 CO -0.29 0.52 0.27 -0.09 0.00 0.00 0.00 179.25 179.66 2qjh h ARG 173 N 0.78 0.54 -0.42 0.00 1.12 -0.47 -2.20 114.38 113.72 2qjh h ARG 173 Ca 0.14 -0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.06 2qjh h ARG 173 Cb 0.55 -0.12 -0.07 0.00 -0.01 0.00 0.00 29.97 30.32 2qjh h ARG 173 CO 0.03 0.36 0.02 1.25 -3.11 0.00 0.00 179.97 178.52 2qjh h LEU 174 N 0.55 -0.13 -0.58 3.80 6.46 -0.63 0.95 115.31 125.74 2qjh h LEU 174 Ca 0.17 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb -0.01 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.03 2qjh h LEU 174 CO -0.07 -0.03 0.32 1.23 -0.62 0.00 0.00 178.44 179.27 2qjh h GLY 175 N 0.13 0.83 0.83 3.75 0.00 -1.00 -0.94 103.07 106.67 2qjh h GLY 175 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2qjh h GLY 175 CO -0.33 0.16 -0.01 0.00 0.00 0.00 0.00 176.54 176.35 2qjh h ALA 176 N 1.29 0.29 -0.73 3.60 0.00 -0.76 -0.92 119.26 122.03 2qjh h ALA 176 Ca 0.25 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2qjh h ALA 176 Cb 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2qjh h ALA 176 CO -0.15 0.03 0.40 0.93 0.00 0.00 0.00 179.25 180.47 2qjh h GLU 177 N 0.14 0.70 0.00 0.00 4.39 -0.58 -1.67 114.58 117.56 2qjh h GLU 177 Ca 0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qjh h GLU 177 Cb 0.43 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2qjh h GLU 177 CO 0.01 0.46 0.00 1.28 -1.16 0.00 0.00 179.01 179.60 2qjh n LEU 178 N -4.78 0.00 0.00 1.33 4.77 -0.38 -4.90 117.00 113.05 2qjh n LEU 178 Ca 0.10 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2qjh n LEU 178 Cb 0.22 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2qjh n LEU 178 CO 0.28 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2qjh n GLY 179 N 0.94 0.90 3.77 -0.72 0.00 -0.63 -4.37 105.19 105.08 2qjh n GLY 179 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 3.12 0.03 4.61 0.00 -0.37 -4.91 121.76 122.25 2qjh s ALA 180 Ca 0.00 1.09 0.09 0.00 0.00 0.00 0.00 51.96 53.14 2qjh s ALA 180 Cb 0.00 -3.44 -0.22 0.00 0.00 0.00 0.00 23.12 19.46 2qjh s ALA 180 CO 0.00 -0.74 0.95 -0.44 0.00 0.00 0.00 175.76 175.53 2qjh h ASP 181 N 2.40 0.03 -4.39 0.00 3.32 -1.19 -3.42 116.42 113.17 2qjh h ASP 181 Ca -0.49 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.29 2qjh h ASP 181 Cb 1.25 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 2qjh h ASP 181 CO 0.61 1.03 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.82 2qjh s ILE 182 N -2.65 0.18 -0.12 0.35 1.01 -0.85 -4.14 121.20 114.97 2qjh s ILE 182 Ca -0.02 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2qjh s ILE 182 Cb 0.09 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.33 2qjh s ILE 182 CO 0.82 -0.24 -0.21 -0.69 0.00 0.00 0.00 174.94 174.63 2qjh s VAL 183 N -0.79 1.93 -0.17 2.92 1.01 -0.48 -0.31 120.40 124.51 2qjh s VAL 183 Ca -0.07 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2qjh s VAL 183 Cb -0.06 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2qjh s VAL 183 CO -0.00 0.53 0.30 -0.75 0.00 0.00 0.00 175.10 175.18 2qjh s LYS 184 N 0.70 4.25 0.29 2.72 2.20 -0.39 0.40 119.74 129.91 2qjh s LYS 184 Ca -0.11 0.10 -0.17 0.00 -0.36 0.00 0.00 55.97 55.44 2qjh s LYS 184 Cb -0.16 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2qjh s LYS 184 CO 0.01 0.20 0.64 -0.08 -0.36 0.00 0.00 175.35 175.77 2qjh s THR 185 N 0.57 0.00 0.43 3.43 -1.32 -0.65 -1.11 115.64 116.99 2qjh s THR 185 Ca 0.17 -1.16 -0.22 0.00 -1.21 0.00 0.00 61.69 59.28 2qjh s THR 185 Cb -0.13 -2.20 -0.10 0.00 -1.51 0.00 0.00 72.50 68.56 2qjh s THR 185 CO 0.04 0.00 0.98 -0.44 -2.21 0.00 0.00 174.62 172.99 2qjh s SER 186 N -2.98 6.82 0.25 8.08 0.01 -1.26 -1.17 113.70 123.44 2qjh s SER 186 Ca 0.16 1.80 -0.30 0.00 1.31 0.00 0.00 55.95 58.92 2qjh s SER 186 Cb -0.04 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2qjh s SER 186 CO 0.09 -0.44 1.13 -0.47 0.41 0.00 0.00 173.24 173.95 2qjh s TYR 187 N -2.02 3.52 -2.06 2.43 6.04 -1.26 -4.89 117.35 119.11 2qjh s TYR 187 Ca 0.62 1.61 0.26 0.00 0.04 0.00 0.00 57.07 59.60 2qjh s TYR 187 Cb -0.13 -3.33 1.46 0.00 -1.04 0.00 0.00 41.96 38.92 2qjh s TYR 187 CO 0.17 -0.76 1.95 0.25 -1.54 0.00 0.00 175.55 175.62 2qjh n THR 188 N 1.60 0.01 0.00 4.34 -2.24 -1.26 -4.91 114.28 111.83 2qjh n THR 188 Ca 0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2qjh n THR 188 Cb 0.45 -0.27 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 0.95 2.83 3.19 3.38 0.00 -1.26 -4.77 105.19 109.50 2qjh n GLY 189 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.03 -0.22 0.30 1.61 -4.77 -1.26 -5.06 116.67 107.25 2qjh s ASP 190 Ca 0.00 0.30 0.06 0.00 -3.30 0.00 0.00 52.55 49.61 2qjh s ASP 190 Cb 0.00 0.44 0.79 0.00 -1.09 0.00 0.00 42.92 43.06 2qjh s ASP 190 CO 0.00 -0.26 1.73 0.40 0.70 0.00 0.00 175.17 177.74 2qjh h ILE 191 N 4.34 0.55 -0.05 2.11 2.04 -1.96 -2.16 117.51 122.38 2qjh h ILE 191 Ca -0.28 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2qjh h ILE 191 Cb 1.19 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2qjh h ILE 191 CO 0.36 0.10 -0.00 0.44 0.00 0.00 0.00 178.15 179.05 2qjh h ASP 192 N 0.54 0.10 -0.23 1.72 3.32 -1.97 -1.51 116.42 118.39 2qjh h ASP 192 Ca 0.59 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 2qjh h ASP 192 Cb 1.09 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2qjh h ASP 192 CO -0.47 0.41 -0.17 0.77 -1.72 0.00 0.00 179.24 178.06 2qjh h SER 193 N -0.22 0.66 0.65 6.45 4.64 -1.90 -2.59 113.55 121.25 2qjh h SER 193 Ca 0.01 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.05 2qjh h SER 193 Cb 0.36 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2qjh h SER 193 CO 0.00 0.84 -0.37 0.15 -0.87 0.00 0.00 176.83 176.58 2qjh h PHE 194 N 0.60 0.00 0.00 4.77 3.57 -1.36 -1.62 116.94 122.89 2qjh h PHE 194 Ca 0.10 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2qjh h PHE 194 Cb 0.62 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2qjh h PHE 194 CO 0.03 0.37 -0.29 -0.09 -2.23 0.00 0.00 178.31 176.10 2qjh h ARG 195 N 0.00 0.00 -0.24 1.11 2.43 -0.88 -1.50 114.38 115.31 2qjh h ARG 195 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2qjh h ARG 195 Cb 0.80 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2qjh h ARG 195 CO 0.05 0.29 -0.47 -0.44 -1.51 0.00 0.00 179.97 177.89 2qjh h ASP 196 N 0.00 0.67 0.06 -3.80 3.45 -1.12 -0.06 116.42 115.63 2qjh h ASP 196 Ca -0.00 -0.33 -0.00 0.00 0.43 0.00 0.00 57.03 57.13 2qjh h ASP 196 Cb 0.61 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2qjh h ASP 196 CO 0.04 1.04 -0.03 0.58 -1.57 0.00 0.00 179.24 179.30 2qjh h VAL 197 N 0.50 1.06 -0.48 -1.35 2.07 -1.10 0.03 116.25 116.97 2qjh h VAL 197 Ca 0.03 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2qjh h VAL 197 Cb 1.00 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2qjh h VAL 197 CO 0.09 0.10 0.31 0.58 0.02 0.00 0.00 177.57 178.67 2qjh h VAL 198 N -0.25 1.09 -0.11 2.57 2.07 -1.20 -2.34 116.25 118.08 2qjh h VAL 198 Ca -0.01 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2qjh h VAL 198 Cb 0.22 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2qjh h VAL 198 CO 0.01 0.11 -0.41 0.11 0.02 0.00 0.00 177.57 177.41 2qjh h LYS 199 N 0.62 0.23 -0.00 1.57 1.57 -0.92 -2.92 116.57 116.73 2qjh h LYS 199 Ca 0.18 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qjh h LYS 199 Cb -0.03 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qjh h LYS 199 CO -0.06 0.61 -0.06 0.41 -0.57 0.00 0.00 179.45 179.78 2qjh n GLY 200 N -0.18 -1.24 3.18 3.86 0.00 -0.01 -4.69 105.19 106.10 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 8.02 0.00 -5.98 0.00 0.11 -1.84 -3.42 132.00 128.90 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 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 2qjh h PRO 202 CO 0.54 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.78 2qjh s ALA 203 N -3.91 3.77 0.39 -0.75 0.00 -1.26 -5.06 121.76 114.94 2qjh s ALA 203 Ca -0.03 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.79 2qjh s ALA 203 Cb 0.09 -1.68 -0.11 0.00 0.00 0.00 0.00 23.12 21.43 2qjh s ALA 203 CO 0.28 0.75 1.30 -0.35 0.00 0.00 0.00 175.76 177.74 2qjh n PRO 204 N 0.75 2.06 -4.61 0.00 -0.04 -1.26 -4.71 135.00 127.19 2qjh n PRO 204 Ca -0.10 0.73 -0.34 0.00 -0.04 0.00 0.00 63.50 63.76 2qjh n PRO 204 Cb 0.52 -2.39 -0.11 0.00 -0.04 0.00 0.00 33.50 31.47 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 -1.16 3.67 -0.03 0.52 1.01 -1.26 -1.38 120.40 121.77 2qjh s VAL 205 Ca 0.58 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2qjh s VAL 205 Cb -0.52 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2qjh s VAL 205 CO 0.60 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 175.36 2qjh s VAL 206 N -0.84 1.70 0.18 2.92 1.01 0.16 0.33 120.40 125.86 2qjh s VAL 206 Ca 0.13 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2qjh s VAL 206 Cb -0.11 -1.43 -0.07 0.00 0.00 0.00 0.00 36.38 34.78 2qjh s VAL 206 CO 0.02 0.48 0.49 0.68 0.00 0.00 0.00 175.10 176.77 2qjh s VAL 207 N -0.37 5.00 0.46 2.92 -7.23 -1.08 -1.63 120.40 118.47 2qjh s VAL 207 Ca 0.05 0.39 -0.06 0.00 -1.81 0.00 0.00 61.98 60.55 2qjh s VAL 207 Cb -0.10 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 2qjh s VAL 207 CO 0.00 0.04 0.77 0.00 -0.31 0.00 0.00 175.10 175.60 2qjh s ALA 208 N -1.69 3.40 0.01 1.32 0.00 -0.32 -0.12 121.76 124.37 2qjh s ALA 208 Ca 0.43 -0.44 0.11 0.00 0.00 0.00 0.00 51.96 52.06 2qjh s ALA 208 Cb -0.12 -2.61 -0.18 0.00 0.00 0.00 0.00 23.12 20.21 2qjh s ALA 208 CO 0.21 -0.25 1.06 0.78 0.00 0.00 0.00 175.76 177.56 2qjh h GLY 209 N 0.51 0.00 -0.03 0.00 0.00 -1.91 -3.42 103.07 98.22 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 1.40 -2.19 3.75 4.60 0.00 -1.26 -4.87 105.19 106.63 2qjh n GLY 210 Ca -0.06 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.56 2.20 -0.01 1.61 0.04 -1.26 -4.29 135.00 132.74 2qjh s PRO 211 Ca 0.00 1.36 -0.36 0.00 0.04 0.00 0.00 61.00 62.04 2qjh s PRO 211 Cb 0.00 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.52 2qjh s PRO 211 CO 0.00 -1.71 1.65 1.17 0.04 0.00 0.00 177.00 178.15 2qjh n LYS 212 N -3.24 1.77 -2.21 4.56 3.00 -1.26 -4.80 118.16 115.98 2qjh n LYS 212 Ca 0.10 0.64 -0.29 0.00 -0.00 0.00 0.00 58.31 58.77 2qjh n LYS 212 Cb 0.52 -2.39 0.02 0.00 0.00 0.00 0.00 35.03 33.18 2qjh n LYS 212 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2qjh s THR 213 N 2.23 4.36 0.18 3.15 -4.23 -1.26 -5.01 115.64 115.06 2qjh s THR 213 Ca 0.88 0.43 0.13 0.00 -1.18 0.00 0.00 61.69 61.95 2qjh s THR 213 Cb -0.81 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 69.31 2qjh s THR 213 CO 0.49 -0.84 1.58 0.78 -0.54 0.00 0.00 174.62 176.10 2qjh h ASN 214 N -0.18 0.00 -4.33 3.99 -0.26 -2.01 -3.45 115.58 109.34 2qjh h ASN 214 Ca -0.45 0.00 -0.45 0.00 -0.56 0.00 0.00 56.30 54.84 2qjh h ASN 214 Cb 1.22 0.00 -0.25 0.00 -1.06 0.00 0.00 38.32 38.23 2qjh h ASN 214 CO 0.62 0.59 -0.80 0.42 -1.06 0.00 0.00 177.43 177.20 2qjh s THR 215 N -3.41 1.15 0.30 2.81 -4.23 -1.26 -5.02 115.64 105.98 2qjh s THR 215 Ca -0.00 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2qjh s THR 215 Cb 0.11 -1.04 0.23 0.00 1.34 0.00 0.00 72.50 73.14 2qjh s THR 215 CO 0.75 0.01 1.93 0.44 -0.54 0.00 0.00 174.62 177.20 2qjh h ASP 216 N 4.89 0.86 0.01 3.99 3.32 -2.01 -1.95 116.42 125.52 2qjh h ASP 216 Ca -0.39 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2qjh h ASP 216 Cb 1.18 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 2qjh h ASP 216 CO 0.44 0.68 -0.00 -0.33 -1.72 0.00 0.00 179.24 178.31 2qjh h GLU 217 N 0.98 0.00 0.02 3.56 3.07 -1.98 -1.79 114.58 118.45 2qjh h GLU 217 Ca 0.25 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2qjh h GLU 217 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2qjh h GLU 217 CO -0.04 0.00 -0.01 0.93 -1.40 0.00 0.00 179.01 178.49 2qjh h GLU 218 N 0.00 -0.03 0.25 2.33 5.08 -1.77 -3.22 114.58 117.22 2qjh h GLU 218 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2qjh h GLU 218 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qjh h GLU 218 CO 0.00 0.68 -0.12 0.35 -1.00 0.00 0.00 179.01 178.92 2qjh h PHE 219 N -0.81 -0.32 -0.02 4.33 3.57 -1.53 -2.93 116.94 119.23 2qjh h PHE 219 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2qjh h PHE 219 Cb 0.72 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 2qjh h PHE 219 CO 0.18 -0.03 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.11 2qjh h LEU 220 N -0.59 0.03 -0.45 0.59 3.38 -1.51 -1.51 115.31 115.25 2qjh h LEU 220 Ca -0.03 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 220 Cb 0.43 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2qjh h LEU 220 CO 0.06 0.08 -0.44 -0.61 0.09 0.00 0.00 178.44 177.62 2qjh h GLN 221 N 0.03 0.80 -0.26 1.13 5.75 -1.57 -1.07 115.11 119.93 2qjh h GLN 221 Ca 0.01 -0.44 -0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2qjh h GLN 221 Cb 0.11 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2qjh h GLN 221 CO 0.01 1.08 0.15 1.98 -2.65 0.00 0.00 178.83 179.39 2qjh h MET 222 N 0.64 0.35 -0.63 1.69 4.05 -1.10 0.17 114.93 120.09 2qjh h MET 222 Ca 0.04 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2qjh h MET 222 Cb 1.01 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.71 2qjh h MET 222 CO 0.10 0.28 0.30 0.82 0.23 0.00 0.00 176.91 178.64 2qjh h ILE 223 N 0.32 1.22 -0.51 1.77 2.04 -1.31 -0.29 117.51 120.75 2qjh h ILE 223 Ca 0.09 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2qjh h ILE 223 Cb 0.02 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2qjh h ILE 223 CO -0.02 0.26 0.31 0.50 0.00 0.00 0.00 178.15 179.20 2qjh h LYS 224 N 0.88 0.61 -0.48 2.37 1.63 -0.76 -0.59 116.57 120.22 2qjh h LYS 224 Ca 0.22 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2qjh h LYS 224 Cb 0.13 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2qjh h LYS 224 CO -0.03 0.40 0.15 -0.44 -3.45 0.00 0.00 179.45 176.09 2qjh h ASP 225 N 0.63 0.70 -0.49 4.20 3.32 -0.26 -1.90 116.42 122.62 2qjh h ASP 225 Ca 0.20 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2qjh h ASP 225 Cb -0.00 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2qjh h ASP 225 CO -0.08 0.72 0.31 0.00 -1.72 0.00 0.00 179.24 178.47 2qjh h ALA 226 N 1.01 0.63 -0.76 3.45 0.00 -0.68 0.25 119.26 123.15 2qjh h ALA 226 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2qjh h ALA 226 Cb 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2qjh h ALA 226 CO -0.01 0.02 0.48 0.52 0.00 0.00 0.00 179.25 180.27 2qjh h MET 227 N 0.62 0.91 -0.72 0.00 2.86 -0.92 -1.41 114.93 116.28 2qjh h MET 227 Ca 0.19 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 2qjh h MET 227 Cb -0.02 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.37 2qjh h MET 227 CO -0.07 0.60 0.41 0.93 1.06 0.00 0.00 176.91 179.84 2qjh h GLU 228 N 0.94 0.71 0.00 1.72 4.39 -0.42 0.29 114.58 122.21 2qjh h GLU 228 Ca 0.31 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2qjh h GLU 228 Cb 0.02 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2qjh h GLU 228 CO -0.12 0.47 0.00 0.00 -1.16 0.00 0.00 179.01 178.21 2qjh n ALA 229 N -2.36 1.49 0.00 3.43 0.00 -0.04 -4.83 120.51 118.20 2qjh n ALA 229 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qjh n ALA 229 Cb 0.19 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.38 1.41 3.75 0.00 0.00 0.09 -4.30 105.19 105.76 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 2.77 -2.06 4.61 0.00 -0.85 -4.79 121.76 119.44 2qjh s ALA 231 Ca 0.00 1.16 0.13 0.00 0.00 0.00 0.00 51.96 53.25 2qjh s ALA 231 Cb 0.00 -3.50 0.41 0.00 0.00 0.00 0.00 23.12 20.04 2qjh s ALA 231 CO 0.00 -1.17 1.33 0.00 0.00 0.00 0.00 175.76 175.92 2qjh n ALA 232 N -1.06 2.46 0.00 0.00 0.00 0.15 -4.75 120.51 117.31 2qjh n ALA 232 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2qjh n ALA 232 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 1.09 0.54 3.14 0.00 0.00 -1.25 -1.88 105.19 106.82 2qjh n GLY 233 Ca 0.13 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 0.57 -0.42 1.61 0.11 0.16 -2.63 120.40 117.20 2qjh s VAL 234 Ca 0.00 -1.77 0.05 0.00 -2.93 0.00 0.00 61.98 57.33 2qjh s VAL 234 Cb 0.00 -1.47 0.18 0.00 -1.53 0.00 0.00 36.38 33.57 2qjh s VAL 234 CO 0.00 -0.82 0.38 0.00 -3.33 0.00 0.00 175.10 171.33 2qjh n ALA 235 N 0.23 2.81 -2.76 1.54 0.00 0.83 -0.51 120.51 122.64 2qjh n ALA 235 Ca -0.14 -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 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 2qjh n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qjh s VAL 236 N -0.20 4.30 0.00 0.00 -7.23 -0.82 -3.57 120.40 112.88 2qjh s VAL 236 Ca 0.33 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 2qjh s VAL 236 Cb 0.06 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 34.16 2qjh s VAL 236 CO -0.18 0.56 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 2qjh n GLY 237 N 2.65 -0.08 0.28 2.32 0.00 -1.26 -3.90 105.19 105.20 2qjh n GLY 237 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 -0.00 0.00 1.61 3.08 -1.84 0.59 114.38 117.82 2qjh h ARG 238 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qjh h ARG 238 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 238 CO 0.00 -0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2qjh n ASN 239 N -5.50 0.32 -0.06 7.04 3.02 -1.26 -1.24 115.26 117.59 2qjh n ASN 239 Ca 0.10 0.65 -0.08 0.00 -0.03 0.00 0.00 54.58 55.22 2qjh n ASN 239 Cb 0.39 -0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.93 1.39 0.56 2.41 5.41 0.12 -4.44 119.36 122.88 2qjh n ILE 240 Ca -0.01 0.15 0.11 0.00 1.00 0.00 0.00 62.75 64.01 2qjh n ILE 240 Cb 0.02 -2.10 0.44 0.00 -0.71 0.00 0.00 39.64 37.30 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 -4.16 0.50 -0.35 1.39 1.16 -0.74 -2.32 117.46 112.94 2qjh n PHE 241 Ca -0.14 0.18 0.12 0.00 -1.87 0.00 0.00 57.45 55.74 2qjh n PHE 241 Cb 0.43 -0.79 0.33 0.00 -1.61 0.00 0.00 39.48 37.83 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 2.71 -3.08 3.97 6.02 -0.37 -4.23 117.38 120.46 2qjh n GLN 242 Ca 0.04 -2.66 -0.30 0.00 -0.01 0.00 0.00 57.00 54.07 2qjh n GLN 242 Cb 0.27 -1.57 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 2qjh n GLN 242 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2qjh s HIS 243 N -1.01 3.45 0.24 1.08 2.46 -0.98 -5.00 115.29 115.54 2qjh s HIS 243 Ca 0.49 0.94 -0.05 0.00 0.47 0.00 0.00 55.06 56.92 2qjh s HIS 243 Cb 0.26 -2.35 0.27 0.00 -0.13 0.00 0.00 32.58 30.63 2qjh s HIS 243 CO 0.34 0.03 1.79 -0.44 -2.47 0.00 0.00 174.74 173.99 2qjh h ASP 244 N 1.64 0.95 -3.36 9.88 3.32 -1.92 -3.31 116.42 123.61 2qjh h ASP 244 Ca -0.47 -0.17 -0.64 0.00 0.02 0.00 0.00 57.03 55.77 2qjh h ASP 244 Cb 1.18 -0.25 -0.40 0.00 0.22 0.00 0.00 39.33 40.08 2qjh h ASP 244 CO 0.65 0.89 -0.48 -0.62 -1.72 0.00 0.00 179.24 177.95 2qjh s ASP 245 N -6.48 5.00 0.15 6.45 2.15 -1.26 -4.96 116.67 117.72 2qjh s ASP 245 Ca -0.11 -3.68 -0.19 0.00 0.43 0.00 0.00 52.55 48.99 2qjh s ASP 245 Cb 0.15 -1.70 0.05 0.00 -0.30 0.00 0.00 42.92 41.13 2qjh s ASP 245 CO 0.82 -0.13 1.66 0.58 -0.17 0.00 0.00 175.17 177.93 2qjh h VAL 246 N 4.52 0.55 -0.49 1.11 2.07 -1.79 0.47 116.25 122.69 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 0.79 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2qjh h VAL 246 CO 0.74 0.00 0.30 0.58 0.02 0.00 0.00 177.57 179.21 2qjh h VAL 247 N -0.10 1.06 -0.12 2.57 2.07 -1.91 -1.72 116.25 118.10 2qjh h VAL 247 Ca 0.16 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2qjh h VAL 247 Cb 0.34 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2qjh h VAL 247 CO -0.37 0.11 0.04 1.23 0.02 0.00 0.00 177.57 178.60 2qjh h GLY 248 N 0.60 0.21 1.70 2.17 0.00 -1.68 -1.14 103.07 104.93 2qjh h GLY 248 Ca 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2qjh h GLY 248 CO -0.08 0.12 0.02 1.19 0.00 0.00 0.00 176.54 177.79 2qjh h ILE 249 N 0.01 1.15 -0.32 2.60 6.09 -0.81 0.27 117.51 126.50 2qjh h ILE 249 Ca 0.04 -0.57 -0.08 0.00 -1.37 0.00 0.00 64.86 62.87 2qjh h ILE 249 Cb 0.23 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 2qjh h ILE 249 CO -0.00 0.20 -0.13 0.74 -3.07 0.00 0.00 178.15 175.89 2qjh h THR 250 N 0.38 1.29 -0.81 2.19 2.02 -1.13 -1.43 112.91 115.41 2qjh h THR 250 Ca 0.09 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.07 2qjh h THR 250 Cb 0.22 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2qjh h THR 250 CO 0.00 0.39 0.53 -0.09 0.37 0.00 0.00 175.52 176.72 2qjh h ARG 251 N 0.41 1.01 -0.16 6.66 9.65 -0.38 -0.26 114.38 131.31 2qjh h ARG 251 Ca 0.07 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2qjh h ARG 251 Cb 0.65 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 2qjh h ARG 251 CO 0.04 0.67 0.02 0.00 2.80 0.00 0.00 179.97 183.50 2qjh h ALA 252 N 1.32 0.15 -0.72 2.80 0.00 -0.67 -1.28 119.26 120.86 2qjh h ALA 252 Ca 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2qjh h ALA 252 Cb -0.04 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2qjh h ALA 252 CO -0.10 -0.42 0.43 0.28 0.00 0.00 0.00 179.25 179.44 2qjh h VAL 253 N 0.08 1.21 -0.68 0.00 2.07 -0.67 -2.21 116.25 116.04 2qjh h VAL 253 Ca 0.07 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2qjh h VAL 253 Cb 0.07 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 2qjh h VAL 253 CO -0.10 0.22 0.38 0.00 0.02 0.00 0.00 177.57 178.09 2qjh h LYS 255 N 0.95 -0.50 -0.45 0.00 -0.00 -0.64 0.42 116.57 116.35 2qjh h LYS 255 Ca 0.24 0.03 -0.08 0.00 -0.00 0.00 0.00 60.65 60.85 2qjh h LYS 255 Cb 0.01 0.11 -0.02 0.00 -0.00 0.00 0.00 32.23 32.34 2qjh h LYS 255 CO -0.04 -0.34 -0.06 0.82 -0.00 0.00 0.00 179.45 179.83 2qjh h ILE 256 N -0.52 1.25 0.07 0.07 2.04 -1.05 -0.35 117.51 119.01 2qjh h ILE 256 Ca 0.01 -1.08 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 2qjh h ILE 256 Cb 0.51 0.97 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2qjh h ILE 256 CO -0.09 0.37 -0.58 0.58 0.00 0.00 0.00 178.15 178.43 2qjh h VAL 257 N 0.71 1.53 0.04 1.67 2.07 -0.67 -3.22 116.25 118.37 2qjh h VAL 257 Ca 0.13 -2.42 -0.27 0.00 0.82 0.00 0.00 66.70 64.96 2qjh h VAL 257 Cb 0.52 3.16 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 2qjh h VAL 257 CO 0.03 0.64 -1.48 0.45 0.02 0.00 0.00 177.57 177.23 2qjh h HIS 258 N -0.67 0.15 -0.01 1.57 3.86 -0.26 -3.38 115.15 116.41 2qjh h HIS 258 Ca -0.12 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2qjh h HIS 258 Cb 1.36 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.83 2qjh h HIS 258 CO 0.22 1.58 -0.07 0.39 0.86 0.00 0.00 177.93 180.91 2qjh n GLU 259 N -4.16 1.00 -3.90 2.45 1.02 -0.31 -4.65 120.64 112.09 2qjh n GLU 259 Ca -0.32 -0.38 -0.30 0.00 -0.02 0.00 0.00 57.16 56.14 2qjh n GLU 259 Cb 0.79 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.75 2qjh n GLU 259 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2qjh n ASN 260 N -0.67 -4.64 -2.98 1.62 2.85 -0.30 -4.93 115.26 106.21 2qjh n ASN 260 Ca 0.17 -0.78 0.00 0.00 -0.11 0.00 0.00 54.58 53.87 2qjh n ASN 260 Cb 0.27 -3.92 0.00 0.00 1.24 0.00 0.00 39.78 37.37 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qjh n ALA 261 N -4.68 0.00 -2.40 5.20 0.00 -0.61 -4.95 120.51 113.07 2qjh n ALA 261 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 2qjh n ALA 261 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.26 2.11 0.25 0.00 1.47 -1.26 -4.72 116.67 113.26 2qjh s ASP 262 Ca 0.00 -0.91 -0.03 0.00 1.18 0.00 0.00 52.55 52.80 2qjh s ASP 262 Cb 0.00 -0.07 0.47 0.00 -0.34 0.00 0.00 42.92 42.97 2qjh s ASP 262 CO 0.00 -0.19 1.78 0.58 0.68 0.00 0.00 175.17 178.02 2qjh h VAL 263 N 3.13 0.80 -0.06 2.11 2.07 -1.99 0.26 116.25 122.57 2qjh h VAL 263 Ca -0.39 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2qjh h VAL 263 Cb 1.20 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2qjh h VAL 263 CO 0.56 0.12 -0.38 -0.08 0.02 0.00 0.00 177.57 177.81 2qjh h GLU 264 N 0.68 -0.48 -0.09 1.57 4.22 -2.00 -1.53 114.58 116.95 2qjh h GLU 264 Ca 0.43 0.03 -0.12 0.00 0.08 0.00 0.00 59.36 59.78 2qjh h GLU 264 Cb 0.52 0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2qjh h GLU 264 CO -0.31 -0.32 -0.41 0.93 -2.18 0.00 0.00 179.01 176.72 2qjh h GLU 265 N -0.50 0.43 -0.48 1.92 4.39 -1.90 -3.32 114.58 115.12 2qjh h GLU 265 Ca 0.07 -0.34 0.09 0.00 0.34 0.00 0.00 59.36 59.52 2qjh h GLU 265 Cb 0.61 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.23 2qjh h GLU 265 CO -0.34 0.98 -0.30 0.00 -1.16 0.00 0.00 179.01 178.19 2qjh h ALA 266 N 0.45 -0.06 -1.00 3.43 0.00 -0.83 0.36 119.26 121.61 2qjh h ALA 266 Ca -0.03 0.14 0.41 0.00 0.00 0.00 0.00 54.91 55.44 2qjh h ALA 266 Cb 1.05 0.69 -0.18 0.00 0.00 0.00 0.00 17.79 19.36 2qjh h ALA 266 CO 0.08 -0.67 0.52 -0.07 0.00 0.00 0.00 179.25 179.11 2qjh h LEU 267 N -0.19 0.29 -0.03 0.00 3.38 -1.37 0.98 115.31 118.36 2qjh h LEU 267 Ca 0.21 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2qjh h LEU 267 Cb 0.53 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2qjh h LEU 267 CO -0.59 -0.43 0.12 0.29 0.09 0.00 0.00 178.44 177.92 2qjh n LYS 268 N -5.27 0.00 0.14 1.13 5.02 0.12 -1.25 118.16 118.04 2qjh n LYS 268 Ca 0.37 0.38 0.02 0.00 -2.02 0.00 0.00 58.31 57.07 2qjh n LYS 268 Cb 1.26 -1.63 0.03 0.00 -0.02 0.00 0.00 35.03 34.67 2qjh n LYS 268 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2qjh h GLU 269 N 0.00 0.00 -7.64 1.97 4.39 0.86 -3.46 114.58 110.70 2qjh h GLU 269 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 2qjh h GLU 269 Cb 0.24 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.03 2qjh h GLU 269 CO 0.00 0.54 0.37 0.42 -1.16 0.00 0.00 179.01 179.17 2qjh s ILE 270 N -2.97 1.97 0.00 3.13 1.01 -0.38 -4.63 121.20 119.32 2qjh s ILE 270 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2qjh s ILE 270 Cb 0.08 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2qjh s ILE 270 CO 0.75 0.00 0.00 0.54 0.00 0.00 0.00 174.94 176.23