#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 -1.23 -6.13 4.31 3.38 -2.00 -2.50 115.31 111.14 2qjh h LEU 3 Ca 0.00 0.16 -0.78 0.00 0.09 0.00 0.00 57.88 57.35 2qjh h LEU 3 Cb 0.00 0.49 -0.21 0.00 0.09 0.00 0.00 40.66 41.04 2qjh h LEU 3 CO 0.00 -0.43 1.62 0.49 0.09 0.00 0.00 178.44 180.21 2qjh n PHE 4 N -5.44 2.65 0.16 1.13 3.01 -1.26 -4.56 117.46 113.15 2qjh n PHE 4 Ca -0.05 -2.68 0.04 0.00 1.01 0.00 0.00 57.45 55.77 2qjh n PHE 4 Cb 0.36 -1.51 0.13 0.00 -0.01 0.00 0.00 39.48 38.44 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 4.66 0.00 0.00 -1.08 1.79 -1.93 -3.19 116.57 116.81 2qjh h LYS 5 Ca 0.54 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.01 2qjh h LYS 5 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2qjh h LYS 5 CO 1.36 0.46 -0.12 -0.44 -1.08 0.00 0.00 179.45 179.63 2qjh h ASP 6 N 0.00 0.00 -2.50 0.86 5.19 -1.86 -3.45 116.42 114.66 2qjh h ASP 6 Ca -0.00 -0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2qjh h ASP 6 Cb 1.23 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 2qjh h ASP 6 CO 0.06 0.00 1.30 -0.63 -3.12 0.00 0.00 179.24 176.85 2qjh s ILE 7 N -3.22 3.44 -1.11 0.35 1.01 -1.21 -4.89 121.20 115.59 2qjh s ILE 7 Ca 0.07 0.42 -0.05 0.00 0.00 0.00 0.00 60.65 61.08 2qjh s ILE 7 Cb 0.06 -3.69 0.29 0.00 0.01 0.00 0.00 42.46 39.13 2qjh s ILE 7 CO 0.68 -0.50 1.53 0.29 0.00 0.00 0.00 174.94 176.93 2qjh n LYS 8 N 8.59 4.36 -3.23 2.79 5.02 -1.26 -4.82 118.16 129.61 2qjh n LYS 8 Ca 0.23 -4.42 -0.02 0.00 -2.02 0.00 0.00 58.31 52.07 2qjh n LYS 8 Cb 0.48 -2.57 -0.03 0.00 -0.02 0.00 0.00 35.03 32.89 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 -1.38 -0.63 0.19 4.39 3.04 -1.26 -5.05 114.94 114.23 2qjh s ASN 9 Ca 0.32 0.05 -0.14 0.00 0.04 0.00 0.00 52.86 53.13 2qjh s ASN 9 Cb 0.05 1.60 0.18 0.00 -1.54 0.00 0.00 41.25 41.54 2qjh s ASN 9 CO 0.09 -0.32 1.67 0.25 -3.04 0.00 0.00 177.10 175.76 2qjh h LEU 10 N 8.08 -0.30 -0.34 3.21 5.85 -1.97 -1.79 115.31 128.05 2qjh h LEU 10 Ca -0.08 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2qjh h LEU 10 Cb 1.16 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 2qjh h LEU 10 CO 0.22 -0.11 0.03 1.23 -0.34 0.00 0.00 178.44 179.48 2qjh h GLY 11 N 0.07 0.36 1.02 3.75 0.00 -1.92 -1.55 103.07 104.80 2qjh h GLY 11 Ca 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 2qjh h GLY 11 CO -0.45 -0.05 0.24 0.50 0.00 0.00 0.00 176.54 176.78 2qjh h LYS 12 N 0.14 1.00 -0.23 4.80 1.57 -1.09 -2.09 116.57 120.68 2qjh h LYS 12 Ca 0.16 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2qjh h LYS 12 Cb 0.20 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2qjh h LYS 12 CO -0.24 0.85 0.14 -0.07 -0.57 0.00 0.00 179.45 179.56 2qjh h LEU 13 N 0.94 0.22 -0.12 2.94 3.38 -0.92 0.37 115.31 122.13 2qjh h LEU 13 Ca 0.22 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2qjh h LEU 13 Cb 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2qjh h LEU 13 CO -0.01 0.16 -0.03 0.58 0.09 0.00 0.00 178.44 179.23 2qjh h VAL 14 N 0.28 0.88 -0.38 1.22 2.07 -1.15 -2.40 116.25 116.78 2qjh h VAL 14 Ca 0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 2qjh h VAL 14 Cb -0.01 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2qjh h VAL 14 CO -0.04 0.00 -0.19 0.03 0.02 0.00 0.00 177.57 177.39 2qjh h ARG 15 N -0.00 0.79 -0.43 1.57 3.08 -1.17 -3.05 114.38 115.18 2qjh h ARG 15 Ca 0.06 -0.35 0.09 0.00 0.07 0.00 0.00 59.98 59.84 2qjh h ARG 15 Cb 0.09 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2qjh h ARG 15 CO -0.13 0.98 0.30 -0.07 -1.07 0.00 0.00 179.97 179.98 2qjh h LEU 16 N 0.59 0.19 -0.74 3.04 3.38 -0.12 0.57 115.31 122.22 2qjh h LEU 16 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qjh h LEU 16 Cb 0.75 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2qjh h LEU 16 CO 0.06 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 2qjh n GLU 17 N -4.46 0.16 -0.05 1.13 1.02 -0.92 -1.64 120.64 115.89 2qjh n GLU 17 Ca 0.06 0.45 0.12 0.00 -0.02 0.00 0.00 57.16 57.77 2qjh n GLU 17 Cb 0.35 -1.84 0.37 0.00 -0.02 0.00 0.00 31.44 30.31 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 -2.15 1.89 0.00 3.49 1.74 0.19 -4.02 116.66 117.80 2qjh n ARG 18 Ca 0.02 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.79 2qjh n ARG 18 Cb 0.18 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.56 0.00 -5.23 0.55 -5.35 -0.65 -4.11 119.36 105.12 2qjh n ILE 19 Ca 0.17 -0.27 -0.31 0.00 -0.27 0.00 0.00 62.75 62.08 2qjh n ILE 19 Cb 0.41 1.25 -0.16 0.00 -1.74 0.00 0.00 39.64 39.40 2qjh n ILE 19 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2qjh s PHE 20 N -0.25 2.34 -0.10 4.28 0.40 -0.79 -4.52 117.98 119.34 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 -1.49 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 2qjh s PHE 20 CO 0.00 -0.01 1.39 1.21 0.70 0.00 0.00 175.22 178.51 2qjh s ASN 21 N -0.71 6.86 0.16 1.36 3.84 -0.35 -4.79 114.94 121.30 2qjh s ASN 21 Ca 0.10 1.92 -0.19 0.00 0.21 0.00 0.00 52.86 54.91 2qjh s ASN 21 Cb -0.10 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.12 2qjh s ASN 21 CO -0.00 -0.78 1.67 -0.09 -2.79 0.00 0.00 177.10 175.10 2qjh h ARG 22 N 8.44 -0.04 0.00 0.43 2.43 -1.89 0.82 114.38 124.56 2qjh h ARG 22 Ca -0.33 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 0.95 -0.03 0.00 0.39 -1.51 0.00 0.00 179.97 179.77 2qjh n GLU 23 N -5.30 0.00 0.27 0.20 1.02 -1.26 -3.72 120.64 111.85 2qjh n GLU 23 Ca 0.01 0.46 0.14 0.00 -0.02 0.00 0.00 57.16 57.75 2qjh n GLU 23 Cb 0.21 -1.43 0.72 0.00 -0.02 0.00 0.00 31.44 30.93 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 -1.81 -3.47 113.55 109.27 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 0.10 -0.65 -0.62 -0.87 0.00 0.00 176.83 174.79 2qjh n GLU 25 N -3.38 -5.85 -4.36 4.77 1.02 0.28 -4.99 120.64 108.13 2qjh n GLU 25 Ca -0.01 0.80 -0.18 0.00 -0.02 0.00 0.00 57.16 57.75 2qjh n GLU 25 Cb 0.27 -5.72 -0.10 0.00 -0.02 0.00 0.00 31.44 25.87 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qjh s LYS 26 N -6.05 1.47 0.02 3.49 -0.14 -1.25 -4.90 119.74 112.37 2qjh s LYS 26 Ca 0.45 -1.79 0.00 0.00 -1.36 0.00 0.00 55.97 53.28 2qjh s LYS 26 Cb -0.21 -0.55 -0.02 0.00 -1.68 0.00 0.00 37.83 35.38 2qjh s LYS 26 CO 0.56 -0.21 -0.03 -0.08 -0.76 0.00 0.00 175.35 174.83 2qjh s THR 27 N -3.52 0.17 -0.31 2.17 -1.32 -0.72 -1.21 115.64 110.90 2qjh s THR 27 Ca 0.35 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 60.14 2qjh s THR 27 Cb 0.08 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.89 2qjh s THR 27 CO 0.13 -0.35 0.00 -0.69 -2.21 0.00 0.00 174.62 171.50 2qjh s VAL 28 N -1.09 2.09 -0.15 5.08 1.01 -1.26 -0.69 120.40 125.39 2qjh s VAL 28 Ca -0.11 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 59.82 2qjh s VAL 28 Cb -0.08 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2qjh s VAL 28 CO -0.01 -0.41 0.02 -0.63 0.00 0.00 0.00 175.10 174.07 2qjh s ILE 29 N 1.04 4.39 -0.58 2.22 1.01 0.30 -0.39 121.20 129.19 2qjh s ILE 29 Ca 0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 2qjh s ILE 29 Cb -0.19 -2.93 0.15 0.00 0.01 0.00 0.00 42.46 39.50 2qjh s ILE 29 CO -0.08 0.50 0.41 -0.69 0.00 0.00 0.00 174.94 175.08 2qjh s VAL 30 N 0.09 3.89 0.18 2.92 1.01 -0.10 -1.90 120.40 126.50 2qjh s VAL 30 Ca 0.03 -2.54 -0.30 0.00 0.00 0.00 0.00 61.98 59.17 2qjh s VAL 30 Cb -0.13 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2qjh s VAL 30 CO 0.02 -0.84 1.20 -2.16 0.00 0.00 0.00 175.10 173.32 2qjh s PRO 31 N 0.43 4.49 -0.28 2.72 0.04 -1.25 -2.43 135.00 138.72 2qjh s PRO 31 Ca 0.13 1.87 0.18 0.00 0.04 0.00 0.00 61.00 63.22 2qjh s PRO 31 Cb -0.21 -3.25 0.49 0.00 0.04 0.00 0.00 34.50 31.58 2qjh s PRO 31 CO -0.04 -0.10 1.12 -1.33 0.04 0.00 0.00 177.00 176.69 2qjh n MET 32 N 2.59 2.23 -0.20 4.56 2.81 0.40 -4.25 117.12 125.26 2qjh n MET 32 Ca 0.05 -3.69 0.10 0.00 -1.81 0.00 0.00 57.70 52.34 2qjh n MET 32 Cb 0.45 -1.77 0.27 0.00 -0.71 0.00 0.00 33.22 31.45 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 -0.57 2.71 0.23 7.83 5.75 -1.23 -4.40 116.55 126.88 2qjh n ASP 33 Ca 0.18 -1.92 0.15 0.00 -0.01 0.00 0.00 54.79 53.19 2qjh n ASP 33 Cb 0.84 -0.26 0.83 0.00 -1.03 0.00 0.00 41.12 41.50 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 3.28 0.00 -0.69 2.11 3.86 -1.92 -2.86 115.15 118.92 2qjh h HIS 34 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2qjh h HIS 34 Cb 0.73 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.08 2qjh h HIS 34 CO 0.26 0.00 -0.01 0.78 0.86 0.00 0.00 177.93 179.82 2qjh h GLY 35 N 0.00 0.74 0.96 2.45 0.00 -1.77 0.37 103.07 105.83 2qjh h GLY 35 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2qjh h GLY 35 CO -0.00 -0.25 0.19 -2.08 0.00 0.00 0.00 176.54 174.41 2qjh h VAL 36 N 0.10 1.21 -0.07 4.60 2.07 -1.79 0.25 116.25 122.62 2qjh h VAL 36 Ca 0.37 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2qjh h VAL 36 Cb 0.62 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2qjh h VAL 36 CO -0.61 0.24 -0.35 0.28 0.02 0.00 0.00 177.57 177.14 2qjh h SER 37 N 0.63 0.43 0.00 0.57 0.02 -1.24 -3.40 113.55 110.56 2qjh h SER 37 Ca 0.16 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2qjh h SER 37 Cb 0.19 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2qjh h SER 37 CO -0.01 1.02 0.00 0.59 -1.14 0.00 0.00 176.83 177.28 2qjh n ASN 38 N -4.39 1.39 0.00 3.07 3.02 0.12 -1.78 115.26 116.68 2qjh n ASN 38 Ca -0.08 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 2qjh n ASN 38 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2qjh n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qjh n GLY 39 N -0.25 -2.23 3.58 7.41 0.00 0.89 -4.58 105.19 110.00 2qjh n GLY 39 Ca 0.00 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2qjh n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 40 N -0.30 2.84 0.88 1.61 0.04 -1.26 -4.04 135.00 134.76 2qjh s PRO 40 Ca 0.00 -1.24 -0.14 0.00 0.04 0.00 0.00 61.00 59.67 2qjh s PRO 40 Cb 0.00 -5.29 0.13 0.00 0.04 0.00 0.00 34.50 29.38 2qjh s PRO 40 CO 0.00 -3.51 1.22 0.96 0.04 0.00 0.00 177.00 175.71 2qjh s ILE 41 N 9.35 1.99 0.13 0.56 -4.36 -1.26 -4.77 121.20 122.84 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 -2.97 -0.13 0.00 1.25 0.00 0.00 42.46 40.61 2qjh s ILE 41 CO 0.10 0.00 1.70 1.17 0.24 0.00 0.00 174.94 178.15 2qjh n LYS 42 N -3.54 2.41 0.00 0.37 4.81 -1.26 -1.68 118.16 119.27 2qjh n LYS 42 Ca 0.10 0.87 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 3.82 3.34 0.60 3.14 0.00 -1.26 -4.51 105.19 110.32 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 3.20 -0.02 0.99 4.77 -0.68 -4.60 117.00 120.66 2qjh n LEU 44 Ca 0.00 -2.68 -0.16 0.00 -0.03 0.00 0.00 56.01 53.14 2qjh n LEU 44 Cb 0.00 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 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 1.37 1.58 -2.70 -0.08 2.04 -1.86 -3.34 117.51 114.52 2qjh h ILE 45 Ca 0.00 -2.13 -0.76 0.00 1.00 0.00 0.00 64.86 62.98 2qjh h ILE 45 Cb 1.10 2.95 -0.32 0.00 -0.74 0.00 0.00 36.82 39.82 2qjh h ILE 45 CO 0.11 0.58 0.45 -0.67 0.00 0.00 0.00 178.15 178.62 2qjh n ASP 46 N -4.45 5.81 -0.27 1.72 -0.08 -1.26 -4.87 116.55 113.15 2qjh n ASP 46 Ca -0.11 -3.44 0.17 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.56 -1.11 0.45 0.00 2.34 0.00 0.00 41.12 43.36 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 3.31 0.71 -0.39 5.18 2.04 -1.84 -1.72 117.51 124.78 2qjh h ILE 47 Ca 0.21 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2qjh h ILE 47 Cb 0.61 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2qjh h ILE 47 CO 1.21 0.10 0.18 0.03 0.00 0.00 0.00 178.15 179.66 2qjh h ARG 48 N 0.53 0.36 0.86 2.37 2.47 -1.94 -0.68 114.38 118.34 2qjh h ARG 48 Ca 0.49 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 59.15 2qjh h ARG 48 Cb 1.05 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.29 2qjh h ARG 48 CO -0.22 0.24 -0.41 1.57 0.56 0.00 0.00 179.97 181.70 2qjh h LYS 49 N 0.37 -1.11 -0.95 0.04 -0.00 -1.75 -3.03 116.57 110.13 2qjh h LYS 49 Ca 0.17 0.08 0.11 0.00 -0.00 0.00 0.00 60.65 61.01 2qjh h LYS 49 Cb 0.11 0.25 -0.13 0.00 -0.00 0.00 0.00 32.23 32.46 2qjh h LYS 49 CO -0.14 -0.74 -0.49 2.41 -0.00 0.00 0.00 179.45 180.50 2qjh n THR 50 N -5.36 -0.59 -0.27 0.07 -1.04 -1.02 -0.23 114.28 105.83 2qjh n THR 50 Ca -0.14 2.28 0.06 0.00 -2.04 0.00 0.00 64.05 64.21 2qjh n THR 50 Cb 0.45 -2.90 0.20 0.00 -1.82 0.00 0.00 70.33 66.27 2qjh n THR 50 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2qjh h VAL 51 N 0.00 0.65 -0.28 12.58 2.07 -1.14 -1.21 116.25 128.92 2qjh h VAL 51 Ca 0.23 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 2qjh h VAL 51 Cb 0.46 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2qjh h VAL 51 CO -0.92 0.09 -0.17 -1.13 0.02 0.00 0.00 177.57 175.46 2qjh h ASN 52 N 0.47 0.63 -0.16 0.57 -1.24 -0.48 0.10 115.58 115.47 2qjh h ASN 52 Ca 0.43 -0.43 0.02 0.00 0.71 0.00 0.00 56.30 57.04 2qjh h ASN 52 Cb 0.67 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 2qjh h ASN 52 CO -0.41 0.92 0.04 0.44 -1.29 0.00 0.00 177.43 177.13 2qjh h ASP 53 N 0.34 0.02 -0.91 1.15 3.32 -0.61 0.69 116.42 120.43 2qjh h ASP 53 Ca 0.06 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2qjh h ASP 53 Cb 0.70 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 2qjh h ASP 53 CO 0.05 0.04 0.55 0.58 -1.72 0.00 0.00 179.24 178.73 2qjh h VAL 54 N 0.10 1.25 -0.62 -1.35 2.07 -1.23 0.22 116.25 116.70 2qjh h VAL 54 Ca 0.07 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2qjh h VAL 54 Cb 0.06 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 2qjh h VAL 54 CO -0.09 0.26 0.36 0.00 0.02 0.00 0.00 177.57 178.13 2qjh h ALA 55 N 1.35 0.79 0.57 1.67 0.00 -0.43 -0.82 119.26 122.39 2qjh h ALA 55 Ca 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2qjh h ALA 55 Cb -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qjh h ALA 55 CO -0.06 0.27 -0.28 1.05 0.00 0.00 0.00 179.25 180.23 2qjh h GLU 56 N 0.83 -0.74 0.00 0.00 4.11 0.35 -1.62 114.58 117.50 2qjh h GLU 56 Ca 0.22 0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2qjh h GLU 56 Cb -0.01 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qjh h GLU 56 CO -0.04 -0.48 0.54 0.78 0.07 0.00 0.00 179.01 179.89 2qjh h GLY 57 N -0.81 0.00 0.00 1.06 0.00 -0.42 -3.44 103.07 99.46 2qjh h GLY 57 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2qjh h GLY 57 CO 0.13 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.28 2qjh n GLY 58 N -1.31 1.55 3.76 4.60 0.00 -0.61 -3.37 105.19 109.82 2qjh n GLY 58 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 2.88 0.01 4.61 0.00 -0.37 -4.91 121.76 121.99 2qjh s ALA 59 Ca 0.00 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.15 2qjh s ALA 59 Cb 0.00 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.55 2qjh s ALA 59 CO 0.00 -0.96 1.30 -0.91 0.00 0.00 0.00 175.76 175.19 2qjh h ASN 60 N 1.74 0.00 -4.75 0.00 4.21 -1.03 -3.45 115.58 112.31 2qjh h ASN 60 Ca -0.50 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.02 2qjh h ASN 60 Cb 1.27 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.30 2qjh h ASN 60 CO 0.59 0.82 0.33 0.00 -1.29 0.00 0.00 177.43 177.88 2qjh s ALA 61 N -2.79 -1.77 0.09 -0.83 0.00 -1.16 -0.78 121.76 114.51 2qjh s ALA 61 Ca 0.02 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.17 2qjh s ALA 61 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2qjh s ALA 61 CO 0.80 -0.51 -0.10 0.14 0.00 0.00 0.00 175.76 176.08 2qjh s VAL 62 N -2.13 3.36 -0.22 0.00 -7.23 -0.04 -0.92 120.40 113.22 2qjh s VAL 62 Ca -0.03 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.95 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 -0.01 0.16 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.58 2qjh s LEU 63 N -2.06 2.76 0.24 1.32 0.20 -1.02 -1.30 118.68 118.82 2qjh s LEU 63 Ca 0.20 -0.95 0.02 0.00 0.69 0.00 0.00 54.13 54.10 2qjh s LEU 63 Cb -0.11 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.06 2qjh s LEU 63 CO 0.12 -0.09 0.04 -0.76 -0.29 0.00 0.00 176.35 175.38 2qjh s LEU 64 N 1.23 1.95 0.30 -0.68 1.43 -0.16 -0.46 118.68 122.30 2qjh s LEU 64 Ca -0.01 -1.29 -0.13 0.00 -1.03 0.00 0.00 54.13 51.67 2qjh s LEU 64 Cb -0.16 -0.12 -0.08 0.00 0.03 0.00 0.00 46.19 45.86 2qjh s LEU 64 CO -0.09 -0.62 0.68 -1.00 0.23 0.00 0.00 176.35 175.55 2qjh s HIS 65 N -3.59 3.40 0.31 0.29 3.76 -1.26 -0.64 115.29 117.55 2qjh s HIS 65 Ca 0.32 1.09 0.08 0.00 -0.15 0.00 0.00 55.06 56.40 2qjh s HIS 65 Cb 0.07 -2.44 0.81 0.00 1.11 0.00 0.00 32.58 32.13 2qjh s HIS 65 CO 0.10 0.13 1.75 1.57 -0.85 0.00 0.00 174.74 177.44 2qjh h LYS 66 N 2.23 0.63 -0.81 1.40 2.10 -1.96 -1.51 116.57 118.66 2qjh h LYS 66 Ca -0.48 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.21 2qjh h LYS 66 Cb 1.17 -0.14 -0.05 0.00 -0.90 0.00 0.00 32.23 32.31 2qjh h LYS 66 CO 0.66 0.42 0.53 0.78 -2.00 0.00 0.00 179.45 179.84 2qjh h GLY 67 N 0.65 1.12 1.58 0.07 0.00 -1.99 -1.30 103.07 103.21 2qjh h GLY 67 Ca 0.61 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 47.39 2qjh h GLY 67 CO -0.44 0.24 -0.86 -2.22 0.00 0.00 0.00 176.54 173.26 2qjh h ILE 68 N 0.85 1.40 -0.51 2.60 1.08 -1.67 -3.18 117.51 118.08 2qjh h ILE 68 Ca 0.36 -2.35 -0.07 0.00 -0.39 0.00 0.00 64.86 62.40 2qjh h ILE 68 Cb 0.29 2.31 -0.02 0.00 -3.07 0.00 0.00 36.82 36.33 2qjh h ILE 68 CO -0.13 0.70 0.06 0.58 -0.69 0.00 0.00 178.15 178.67 2qjh h VAL 69 N 0.23 1.26 0.00 1.67 2.07 -1.24 -2.14 116.25 118.10 2qjh h VAL 69 Ca -0.06 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2qjh h VAL 69 Cb 1.47 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2qjh h VAL 69 CO 0.15 0.35 0.12 -1.14 0.02 0.00 0.00 177.57 177.07 2qjh n ARG 70 N -4.37 0.00 0.06 1.57 3.00 -0.54 -3.71 116.66 112.67 2qjh n ARG 70 Ca 0.01 0.22 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 2qjh n ARG 70 Cb 0.28 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.11 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 -1.16 -0.34 -4.51 -0.14 8.25 -0.86 -5.11 115.22 111.36 2qjh n HIS 71 Ca 0.00 0.06 -0.25 0.00 -0.26 0.00 0.00 57.72 57.27 2qjh n HIS 71 Cb 0.12 0.08 -0.10 0.00 1.12 0.00 0.00 29.99 31.22 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 -4.22 2.06 -0.58 -1.41 0.00 -0.89 -5.11 107.32 97.17 2qjh s GLY 72 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 44.72 42.62 2qjh s GLY 72 CO 0.00 -2.00 0.47 -0.35 0.00 0.00 0.00 173.10 171.22 2qjh s ASP 79 N -3.57 5.92 0.54 1.64 -1.08 -1.26 -4.96 116.67 113.89 2qjh s ASP 79 Ca 0.32 -2.23 0.07 0.00 -0.52 0.00 0.00 52.55 50.18 2qjh s ASP 79 Cb -0.01 -2.05 0.05 0.00 -1.46 0.00 0.00 42.92 39.45 2qjh s ASP 79 CO 0.16 -0.63 0.53 0.68 0.52 0.00 0.00 175.17 176.42 2qjh s VAL 80 N 0.89 1.92 0.33 1.11 -7.23 -1.26 -5.08 120.40 111.08 2qjh s VAL 80 Ca 0.10 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 58.84 2qjh s VAL 80 Cb -0.22 -2.24 -0.07 0.00 0.56 0.00 0.00 36.38 34.41 2qjh s VAL 80 CO -0.02 0.00 0.70 -0.83 -0.31 0.00 0.00 175.10 174.63 2qjh s GLY 81 N -4.39 2.12 -0.14 2.32 0.00 0.04 -4.93 107.32 102.34 2qjh s GLY 81 Ca 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 2qjh s GLY 81 CO 0.28 -0.00 -0.14 -2.27 0.00 0.00 0.00 173.10 170.97 2qjh s LEU 82 N -3.35 2.64 -0.15 0.66 2.96 -1.26 -0.86 118.68 119.31 2qjh s LEU 82 Ca 0.51 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2qjh s LEU 82 Cb -0.10 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 45.00 2qjh s LEU 82 CO 0.25 0.14 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.58 2qjh s ILE 83 N 0.52 2.17 -0.21 6.68 1.01 -0.42 0.40 121.20 131.36 2qjh s ILE 83 Ca -0.09 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 2qjh s ILE 83 Cb -0.16 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2qjh s ILE 83 CO 0.04 0.54 0.29 -0.63 0.00 0.00 0.00 174.94 175.18 2qjh s ILE 84 N 0.95 5.28 0.27 2.92 -1.09 0.20 -0.99 121.20 128.75 2qjh s ILE 84 Ca -0.03 0.49 -0.29 0.00 -2.23 0.00 0.00 60.65 58.59 2qjh s ILE 84 Cb -0.15 -3.63 -0.09 0.00 -1.58 0.00 0.00 42.46 37.01 2qjh s ILE 84 CO -0.05 0.31 0.96 -2.28 -1.23 0.00 0.00 174.94 172.65 2qjh s HIS 85 N 1.06 3.84 -0.40 3.97 2.46 0.19 -1.40 115.29 125.01 2qjh s HIS 85 Ca 0.14 1.85 0.10 0.00 0.47 0.00 0.00 55.06 57.63 2qjh s HIS 85 Cb -0.14 -2.99 -0.12 0.00 -0.13 0.00 0.00 32.58 29.20 2qjh s HIS 85 CO 0.06 0.26 0.40 1.28 -2.47 0.00 0.00 174.74 174.27 2qjh n LEU 86 N 1.14 0.40 -4.92 8.88 4.77 0.72 -4.58 117.00 123.41 2qjh n LEU 86 Ca -0.01 -0.41 -0.31 0.00 -0.03 0.00 0.00 56.01 55.25 2qjh n LEU 86 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2qjh n LEU 86 CO 0.48 0.10 -0.13 -0.44 -1.33 0.00 0.00 177.39 176.07 2qjh s SER 87 N -2.19 6.38 -0.02 -1.43 0.01 -1.26 0.42 113.70 115.61 2qjh s SER 87 Ca 0.02 0.31 -0.07 0.00 1.31 0.00 0.00 55.95 57.53 2qjh s SER 87 Cb 0.08 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.33 2qjh s SER 87 CO 0.42 0.16 0.14 -0.83 0.41 0.00 0.00 173.24 173.55 2qjh s GLY 88 N -2.46 -0.00 0.00 3.44 0.00 0.31 -4.80 107.32 103.82 2qjh s GLY 88 Ca 0.35 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2qjh s GLY 88 CO 0.27 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.90 2qjh n GLY 89 N 1.91 0.88 3.30 0.20 0.00 -1.26 -0.82 105.19 109.40 2qjh n GLY 89 Ca -0.20 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 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 1.19 -0.03 2.61 -4.23 -1.26 -3.78 115.64 108.15 2qjh s THR 90 Ca 0.00 -2.07 0.30 0.00 -1.18 0.00 0.00 61.69 58.74 2qjh s THR 90 Cb 0.00 -2.09 0.36 0.00 1.34 0.00 0.00 72.50 72.11 2qjh s THR 90 CO 0.00 -0.54 1.87 0.00 -0.54 0.00 0.00 174.62 175.41 2qjh h ALA 91 N 2.61 1.00 0.00 3.99 0.00 -1.63 -2.75 119.26 122.48 2qjh h ALA 91 Ca -0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2qjh h ALA 91 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qjh h ALA 91 CO 0.64 0.04 0.00 0.82 0.00 0.00 0.00 179.25 180.75 2qjh h ILE 92 N 0.00 0.00 -3.97 0.00 2.04 -1.95 -3.44 117.51 110.18 2qjh h ILE 92 Ca -0.00 -0.72 -0.52 0.00 1.00 0.00 0.00 64.86 64.61 2qjh h ILE 92 Cb 0.67 1.71 0.08 0.00 -0.74 0.00 0.00 36.82 38.54 2qjh h ILE 92 CO 0.00 0.00 0.56 -0.55 0.00 0.00 0.00 178.15 178.16 2qjh s SER 93 N -5.40 6.16 0.23 1.72 0.15 -1.04 -4.87 113.70 110.66 2qjh s SER 93 Ca 0.08 2.52 0.15 0.00 0.70 0.00 0.00 55.95 59.41 2qjh s SER 93 Cb 0.08 -2.62 0.82 0.00 -1.71 0.00 0.00 66.02 62.59 2qjh s SER 93 CO 0.62 -0.94 1.45 -0.81 1.20 0.00 0.00 173.24 174.76 2qjh n PRO 94 N -0.20 0.10 -3.41 5.44 -0.04 -1.26 -2.63 135.00 132.99 2qjh n PRO 94 Ca 0.06 0.59 -0.26 0.00 -0.04 0.00 0.00 63.50 63.84 2qjh n PRO 94 Cb 0.45 -1.85 -0.09 0.00 -0.04 0.00 0.00 33.50 31.97 2qjh n PRO 94 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qjh n ASN 95 N -2.03 0.44 0.23 3.54 4.05 -1.26 -4.99 115.26 115.24 2qjh n ASN 95 Ca -0.01 -2.64 0.17 0.00 0.45 0.00 0.00 54.58 52.55 2qjh n ASN 95 Cb 0.05 -0.61 0.77 0.00 1.23 0.00 0.00 39.78 41.22 2qjh n ASN 95 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2qjh h PRO 96 N 5.08 0.00 -0.00 1.20 0.13 -1.65 -0.55 132.00 136.22 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 0.47 0.00 -0.26 1.28 -0.23 0.00 0.00 178.00 179.26 2qjh n LEU 97 N -3.25 0.28 -4.75 1.56 4.77 -1.26 -4.50 117.00 109.86 2qjh n LEU 97 Ca 0.02 0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 2qjh n LEU 97 Cb 0.50 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2qjh n LEU 97 CO 0.19 0.07 0.99 -0.54 -1.33 0.00 0.00 177.39 176.77 2qjh s LYS 98 N -2.98 4.38 -0.04 3.23 -0.14 -0.22 -4.70 119.74 119.27 2qjh s LYS 98 Ca 0.13 2.13 0.02 0.00 -1.36 0.00 0.00 55.97 56.89 2qjh s LYS 98 Cb 0.18 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.21 2qjh s LYS 98 CO 0.62 -0.22 -0.07 0.15 -0.76 0.00 0.00 175.35 175.06 2qjh s LYS 99 N -0.84 1.02 0.23 1.68 -0.14 -1.26 -4.21 119.74 116.22 2qjh s LYS 99 Ca 0.53 -0.23 0.09 0.00 -1.36 0.00 0.00 55.97 55.01 2qjh s LYS 99 Cb -0.38 -0.95 -0.05 0.00 -1.68 0.00 0.00 37.83 34.77 2qjh s LYS 99 CO 0.44 0.01 -0.16 0.14 -0.76 0.00 0.00 175.35 175.02 2qjh s VAL 100 N 0.61 1.97 -0.25 3.17 -7.23 0.00 -4.87 120.40 113.81 2qjh s VAL 100 Ca -0.09 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 57.52 2qjh s VAL 100 Cb -0.13 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.70 2qjh s VAL 100 CO 0.01 -0.53 1.13 -0.63 -0.31 0.00 0.00 175.10 174.77 2qjh s ILE 101 N -2.80 4.48 -0.45 -0.62 -1.09 -1.26 -0.53 121.20 118.93 2qjh s ILE 101 Ca 0.25 1.76 0.13 0.00 -2.23 0.00 0.00 60.65 60.56 2qjh s ILE 101 Cb -0.02 -4.25 -0.16 0.00 -1.58 0.00 0.00 42.46 36.45 2qjh s ILE 101 CO 0.09 -0.28 0.48 1.33 -1.23 0.00 0.00 174.94 175.33 2qjh n VAL 102 N 5.57 0.00 -3.95 2.92 0.24 0.17 -4.94 118.33 118.35 2qjh n VAL 102 Ca 0.13 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 2qjh n VAL 102 Cb 0.46 0.78 -0.12 0.00 -1.47 0.00 0.00 33.84 33.49 2qjh n VAL 102 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qjh s THR 103 N -2.42 0.08 0.26 3.34 2.01 -1.16 -5.05 115.64 112.70 2qjh s THR 103 Ca 0.02 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2qjh s THR 103 Cb 0.09 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.38 2qjh s THR 103 CO 0.54 -0.34 0.43 0.42 -0.69 0.00 0.00 174.62 174.98 2qjh s THR 104 N -1.00 5.19 0.19 -0.82 -4.23 -1.26 -4.72 115.64 108.98 2qjh s THR 104 Ca -0.11 -0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 59.72 2qjh s THR 104 Cb -0.07 -3.81 0.11 0.00 1.34 0.00 0.00 72.50 70.07 2qjh s THR 104 CO -0.01 -0.34 1.76 0.58 -0.54 0.00 0.00 174.62 176.07 2qjh h VAL 105 N 1.18 1.24 -0.94 2.29 2.07 -1.98 -2.34 116.25 117.77 2qjh h VAL 105 Ca -0.50 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 66.36 2qjh h VAL 105 Cb 1.21 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2qjh h VAL 105 CO 0.64 0.29 0.60 -0.33 0.02 0.00 0.00 177.57 178.79 2qjh h GLU 106 N 0.94 1.09 -0.44 1.57 3.07 -1.96 0.33 114.58 119.19 2qjh h GLU 106 Ca 0.23 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2qjh h GLU 106 Cb 0.17 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2qjh h GLU 106 CO -0.02 0.72 0.20 1.49 -1.40 0.00 0.00 179.01 180.00 2qjh h GLU 107 N 1.13 0.63 -0.97 2.33 4.57 -1.85 -0.88 114.58 119.54 2qjh h GLU 107 Ca 0.39 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.48 2qjh h GLU 107 Cb 0.10 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 2qjh h GLU 107 CO -0.15 0.55 0.63 0.00 -1.18 0.00 0.00 179.01 178.86 2qjh h ALA 108 N 1.05 1.23 -0.15 2.92 0.00 -0.78 -2.44 119.26 121.08 2qjh h ALA 108 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 108 Cb 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2qjh h ALA 108 CO -0.02 0.63 0.03 0.82 0.00 0.00 0.00 179.25 180.72 2qjh h ILE 109 N 1.31 1.20 0.00 0.00 2.04 -0.45 -2.15 117.51 119.47 2qjh h ILE 109 Ca 0.35 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2qjh h ILE 109 Cb -0.14 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2qjh h ILE 109 CO -0.07 0.19 0.00 -2.11 0.00 0.00 0.00 178.15 176.16 2qjh n ARG 110 N -4.82 0.17 0.00 2.37 1.85 -0.38 -1.37 116.66 114.48 2qjh n ARG 110 Ca -0.05 0.17 0.12 0.00 -1.00 0.00 0.00 57.85 57.09 2qjh n ARG 110 Cb 0.16 -1.50 0.16 0.00 -1.05 0.00 0.00 32.46 30.24 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 -1.30 1.43 -0.79 2.89 2.81 -0.92 -4.95 117.12 116.28 2qjh n MET 111 Ca 0.06 -1.09 0.00 0.00 -1.81 0.00 0.00 57.70 54.86 2qjh n MET 111 Cb 0.11 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2qjh n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qjh n GLY 112 N 1.36 0.59 3.70 3.03 0.00 -0.47 -5.03 105.19 108.36 2qjh n GLY 112 Ca 0.12 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 0.38 0.49 1.00 4.61 0.00 -0.85 -4.87 120.51 121.27 2qjh n ALA 113 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.38 2qjh n ALA 113 Cb 0.00 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.11 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 -2.45 1.16 -3.60 0.00 8.00 0.16 -4.80 116.55 115.02 2qjh n ASP 114 Ca 0.15 -1.06 -0.04 0.00 0.71 0.00 0.00 54.79 54.55 2qjh n ASP 114 Cb 0.49 0.86 -0.02 0.00 -0.02 0.00 0.00 41.12 42.43 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 -2.90 -2.00 0.18 2.24 0.00 -1.06 -4.27 121.76 113.94 2qjh s ALA 115 Ca 0.10 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.17 2qjh s ALA 115 Cb 0.16 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2qjh s ALA 115 CO 0.80 -0.80 -0.15 0.14 0.00 0.00 0.00 175.76 175.76 2qjh s VAL 116 N -2.69 1.65 0.05 0.00 -7.23 -0.74 -0.63 120.40 110.81 2qjh s VAL 116 Ca 0.10 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2qjh s VAL 116 Cb 0.00 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 2qjh s VAL 116 CO -0.04 -0.52 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.19 2qjh s SER 117 N -3.05 1.05 0.07 4.85 1.04 -0.50 -0.61 113.70 116.56 2qjh s SER 117 Ca 0.19 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 56.12 2qjh s SER 117 Cb -0.02 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2qjh s SER 117 CO 0.06 -0.16 -0.13 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.29 0.99 -0.15 -1.02 2.07 -0.43 -0.20 121.20 121.17 2qjh s ILE 118 Ca -0.07 -1.27 0.02 0.00 -1.41 0.00 0.00 60.65 57.91 2qjh s ILE 118 Cb -0.10 -0.99 0.01 0.00 0.13 0.00 0.00 42.46 41.52 2qjh s ILE 118 CO 0.01 -0.27 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.28 2qjh s HIS 119 N -1.34 2.70 -0.18 3.50 5.65 -1.26 -0.23 115.29 124.12 2qjh s HIS 119 Ca -0.03 -1.35 0.01 0.00 0.25 0.00 0.00 55.06 53.93 2qjh s HIS 119 Cb -0.10 -1.84 0.03 0.00 -1.18 0.00 0.00 32.58 29.49 2qjh s HIS 119 CO 0.02 -0.62 -0.15 0.08 -0.65 0.00 0.00 174.74 173.41 2qjh s VAL 120 N 0.88 1.86 -0.86 0.89 1.01 -0.28 -4.88 120.40 119.02 2qjh s VAL 120 Ca -0.05 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2qjh s VAL 120 Cb -0.15 -1.78 0.15 0.00 0.00 0.00 0.00 36.38 34.60 2qjh s VAL 120 CO -0.03 0.38 1.00 0.20 0.00 0.00 0.00 175.10 176.65 2qjh s ASN 121 N 1.34 6.60 -0.13 3.32 0.01 -1.26 -1.99 114.94 122.83 2qjh s ASN 121 Ca 0.02 -2.08 -0.29 0.00 -0.71 0.00 0.00 52.86 49.79 2qjh s ASN 121 Cb -0.14 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 2qjh s ASN 121 CO -0.11 -0.98 1.74 -0.69 -1.51 0.00 0.00 177.10 175.56 2qjh s VAL 122 N 2.18 3.49 0.00 1.60 1.01 0.74 -1.99 120.40 127.44 2qjh s VAL 122 Ca 0.27 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2qjh s VAL 122 Cb -0.08 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2qjh s VAL 122 CO -0.07 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2qjh n GLY 123 N 4.58 1.04 3.91 4.51 0.00 -1.25 -1.04 105.19 116.94 2qjh n GLY 123 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2qjh n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qjh s SER 124 N -1.80 4.97 0.22 1.61 1.04 -0.25 -4.11 113.70 115.38 2qjh s SER 124 Ca 0.00 0.76 -0.31 0.00 0.48 0.00 0.00 55.95 56.88 2qjh s SER 124 Cb 0.00 -1.44 -0.11 0.00 0.10 0.00 0.00 66.02 64.57 2qjh s SER 124 CO 0.00 -1.56 1.63 -1.81 0.98 0.00 0.00 173.24 172.47 2qjh s ASP 125 N -4.47 6.46 -1.45 7.02 1.01 -1.26 -1.94 116.67 122.04 2qjh s ASP 125 Ca 0.59 2.79 -0.10 0.00 0.71 0.00 0.00 52.55 56.55 2qjh s ASP 125 Cb -0.11 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.27 2qjh s ASP 125 CO 0.48 -0.90 0.74 -0.62 0.21 0.00 0.00 175.17 175.08 2qjh n GLU 126 N 3.48 -4.86 0.27 8.23 1.02 -1.26 -4.84 120.64 122.69 2qjh n GLU 126 Ca 0.13 0.66 0.18 0.00 -0.02 0.00 0.00 57.16 58.11 2qjh n GLU 126 Cb 0.37 -5.50 0.85 0.00 -0.02 0.00 0.00 31.44 27.14 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 -1.58 0.00 0.27 1.62 2.03 -1.70 -1.86 116.42 115.19 2qjh h ASP 127 Ca -0.52 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.77 2qjh h ASP 127 Cb 1.34 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2qjh h ASP 127 CO 0.59 0.00 -0.08 4.11 -1.03 0.00 0.00 179.24 182.83 2qjh h TRP 128 N 0.00 0.00 -0.10 4.15 0.09 -1.88 -0.35 115.95 117.86 2qjh h TRP 128 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.89 58.88 2qjh h TRP 128 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.49 2qjh h TRP 128 CO 0.00 0.08 -0.37 0.93 0.09 0.00 0.00 178.44 179.17 2qjh h GLU 129 N 0.00 0.21 0.00 0.12 5.08 -1.71 -2.21 114.58 116.06 2qjh h GLU 129 Ca -0.00 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 2qjh h GLU 129 Cb 0.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2qjh h GLU 129 CO 0.01 0.55 -0.74 0.00 -1.00 0.00 0.00 179.01 177.83 2qjh h ALA 130 N 1.44 0.59 -0.47 3.43 0.00 -1.24 -2.06 119.26 120.96 2qjh h ALA 130 Ca 0.02 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2qjh h ALA 130 Cb 0.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2qjh h ALA 130 CO 0.06 0.92 0.29 1.88 0.00 0.00 0.00 179.25 182.40 2qjh h TYR 131 N 0.00 0.61 -0.39 0.00 0.99 -0.79 0.12 116.97 117.50 2qjh h TYR 131 Ca -0.01 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 2qjh h TYR 131 Cb 1.48 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 38.99 2qjh h TYR 131 CO 0.00 0.41 0.01 -0.09 -0.00 0.00 0.00 178.16 178.50 2qjh h ARG 132 N 0.62 0.69 -0.31 4.88 2.43 -1.34 -1.10 114.38 120.26 2qjh h ARG 132 Ca 0.17 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2qjh h ARG 132 Cb -0.02 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2qjh h ARG 132 CO -0.03 0.77 0.11 -0.44 -1.51 0.00 0.00 179.97 178.87 2qjh h ASP 133 N 0.52 0.12 0.42 -3.80 3.32 -0.94 0.22 116.42 116.27 2qjh h ASP 133 Ca 0.11 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2qjh h ASP 133 Cb 0.45 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2qjh h ASP 133 CO 0.02 0.10 -0.24 0.25 -1.72 0.00 0.00 179.24 177.65 2qjh h LEU 134 N 0.24 -0.59 -0.79 1.55 5.85 -0.62 0.30 115.31 121.25 2qjh h LEU 134 Ca 0.14 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2qjh h LEU 134 Cb 0.11 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2qjh h LEU 134 CO -0.14 -0.39 0.44 1.23 -0.34 0.00 0.00 178.44 179.24 2qjh h GLY 135 N -0.62 1.22 0.59 3.75 0.00 -0.92 0.23 103.07 107.32 2qjh h GLY 135 Ca -0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2qjh h GLY 135 CO 0.06 0.10 -0.03 1.98 0.00 0.00 0.00 176.54 178.65 2qjh h MET 136 N 0.73 -0.09 -0.35 4.80 4.05 -0.27 -2.93 114.93 120.87 2qjh h MET 136 Ca 0.38 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.82 2qjh h MET 136 Cb 0.37 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2qjh h MET 136 CO -0.26 0.30 0.24 0.82 0.23 0.00 0.00 176.91 178.24 2qjh h ILE 137 N -0.50 1.08 -0.72 1.77 2.04 -0.09 -1.27 117.51 119.83 2qjh h ILE 137 Ca -0.01 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.74 2qjh h ILE 137 Cb 0.43 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2qjh h ILE 137 CO 0.01 0.09 0.42 0.00 0.00 0.00 0.00 178.15 178.67 2qjh h ALA 138 N 1.78 0.96 -0.52 1.87 0.00 -0.43 0.11 119.26 123.02 2qjh h ALA 138 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2qjh h ALA 138 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qjh h ALA 138 CO -0.03 0.14 -0.07 0.93 0.00 0.00 0.00 179.25 180.22 2qjh h GLU 139 N 0.79 0.94 -0.63 0.00 5.08 -1.07 -0.12 114.58 119.57 2qjh h GLU 139 Ca 0.31 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qjh h GLU 139 Cb 0.14 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2qjh h GLU 139 CO -0.16 0.97 0.27 1.15 -1.00 0.00 0.00 179.01 180.24 2qjh h THR 140 N 0.85 1.23 -0.73 1.13 2.02 -0.88 -0.93 112.91 115.61 2qjh h THR 140 Ca 0.14 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 2qjh h THR 140 Cb 0.60 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2qjh h THR 140 CO 0.04 0.28 0.20 0.00 0.37 0.00 0.00 175.52 176.41 2qjh h GLU 142 N 1.09 0.97 -0.43 0.00 4.57 -0.60 0.22 114.58 120.40 2qjh h GLU 142 Ca 0.23 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2qjh h GLU 142 Cb 0.35 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2qjh h GLU 142 CO -0.00 0.78 0.01 -0.92 -1.18 0.00 0.00 179.01 177.70 2qjh h TYR 143 N 0.92 0.82 -0.00 0.92 5.03 -0.84 -3.07 116.97 120.75 2qjh h TYR 143 Ca 0.22 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 61.39 2qjh h TYR 143 Cb 0.15 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.22 2qjh h TYR 143 CO 0.01 0.81 -0.07 0.91 -1.32 0.00 0.00 178.16 178.50 2qjh n TRP 144 N -4.41 0.00 -2.36 -3.82 7.02 -0.41 -4.90 117.44 108.56 2qjh n TRP 144 Ca -0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.36 2qjh n TRP 144 Cb 0.29 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 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 1.24 -0.04 3.46 6.99 0.00 -0.11 -4.90 105.19 111.82 2qjh n GLY 145 Ca 0.16 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2qjh n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2qjh s MET 146 N -4.75 3.34 0.35 1.61 0.00 -0.21 -2.45 119.30 117.19 2qjh s MET 146 Ca 0.05 -0.72 -0.28 0.00 0.00 0.00 0.00 55.69 54.74 2qjh s MET 146 Cb -0.02 -3.64 -0.11 0.00 0.00 0.00 0.00 34.83 31.06 2qjh s MET 146 CO 0.07 -0.44 1.43 -1.25 0.00 0.00 0.00 175.02 174.83 2qjh s PRO 147 N 1.64 4.19 -0.17 4.11 0.04 -1.26 -4.55 135.00 139.00 2qjh s PRO 147 Ca 0.05 2.45 -0.01 0.00 0.04 0.00 0.00 61.00 63.53 2qjh s PRO 147 Cb -0.17 -3.01 -0.00 0.00 0.04 0.00 0.00 34.50 31.36 2qjh s PRO 147 CO 0.07 -0.43 -0.13 -1.17 0.04 0.00 0.00 177.00 175.39 2qjh s LEU 148 N -1.86 2.60 -0.24 -3.56 2.96 -1.26 -1.79 118.68 115.53 2qjh s LEU 148 Ca 0.52 -0.44 -0.08 0.00 -0.22 0.00 0.00 54.13 53.92 2qjh s LEU 148 Cb -0.44 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2qjh s LEU 148 CO 0.59 0.07 0.09 -0.63 -1.32 0.00 0.00 176.35 175.15 2qjh s ILE 149 N 0.92 4.60 -0.29 6.68 1.01 0.22 -0.59 121.20 133.76 2qjh s ILE 149 Ca -0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 2qjh s ILE 149 Cb -0.15 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2qjh s ILE 149 CO -0.01 0.35 0.08 0.00 0.00 0.00 0.00 174.94 175.36 2qjh s ALA 150 N 1.36 3.06 -0.61 9.38 0.00 0.64 -1.32 121.76 134.27 2qjh s ALA 150 Ca 0.06 -1.44 -0.24 0.00 0.00 0.00 0.00 51.96 50.33 2qjh s ALA 150 Cb -0.15 -2.14 0.05 0.00 0.00 0.00 0.00 23.12 20.88 2qjh s ALA 150 CO 0.04 -0.91 1.01 -1.64 0.00 0.00 0.00 175.76 174.27 2qjh s MET 151 N 1.50 3.25 -0.25 0.00 1.00 0.69 -1.30 119.30 124.19 2qjh s MET 151 Ca 0.03 -0.41 -0.08 0.00 0.00 0.00 0.00 55.69 55.23 2qjh s MET 151 Cb -0.17 -4.12 -0.04 0.00 0.00 0.00 0.00 34.83 30.50 2qjh s MET 151 CO 0.02 -1.69 0.10 -1.64 0.00 0.00 0.00 175.02 171.81 2qjh s MET 152 N 4.29 3.77 -0.01 2.03 -1.94 -0.32 -1.12 119.30 126.00 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 -3.39 -0.00 0.00 2.01 0.00 0.00 34.83 33.32 2qjh s MET 152 CO 0.16 -0.12 -0.07 0.71 -0.01 0.00 0.00 175.02 175.69 2qjh s TYR 153 N 1.48 0.63 -0.63 -0.03 1.51 -0.84 -4.53 117.35 114.95 2qjh s TYR 153 Ca 0.06 -0.12 -0.25 0.00 -1.01 0.00 0.00 57.07 55.74 2qjh s TYR 153 Cb -0.15 -0.42 0.04 0.00 -0.11 0.00 0.00 41.96 41.32 2qjh s TYR 153 CO 0.05 -0.03 1.09 -2.14 -1.11 0.00 0.00 175.55 173.41 2qjh s PRO 154 N -0.05 3.30 -0.07 -1.71 0.02 -1.26 -0.18 135.00 135.04 2qjh s PRO 154 Ca 0.01 -0.25 -0.03 0.00 0.02 0.00 0.00 61.00 60.75 2qjh s PRO 154 Cb -0.04 -4.11 0.04 0.00 0.02 0.00 0.00 34.50 30.41 2qjh s PRO 154 CO -0.00 -1.76 0.16 1.03 -0.33 0.00 0.00 177.00 176.09 2qjh s ARG 155 N 4.65 0.10 0.00 5.54 0.52 -0.21 -4.49 118.95 125.06 2qjh s ARG 155 Ca 0.33 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.94 2qjh s ARG 155 Cb -0.11 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.18 2qjh s ARG 155 CO 0.18 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2qjh n GLY 156 N 4.32 -0.32 0.40 -3.53 0.00 -1.26 -1.09 105.19 103.72 2qjh n GLY 156 Ca -0.24 -1.03 0.20 0.00 0.00 0.00 0.00 46.02 44.95 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 0.40 -0.58 1.61 1.57 -1.96 -1.96 116.57 115.65 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 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2qjh h LYS 157 CO 0.00 0.27 0.00 0.72 -0.57 0.00 0.00 179.45 179.87 2qjh n HIS 158 N -4.55 1.83 -3.97 -1.35 8.25 -1.26 -4.85 115.22 109.32 2qjh n HIS 158 Ca 0.22 -0.70 -0.33 0.00 -0.26 0.00 0.00 57.72 56.64 2qjh n HIS 158 Cb 0.77 -0.42 -0.14 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.50 2.63 -0.07 1.59 1.01 -0.74 -4.96 121.20 118.16 2qjh s ILE 159 Ca 0.53 -1.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.28 2qjh s ILE 159 Cb 0.39 -2.62 -0.30 0.00 0.01 0.00 0.00 42.46 39.93 2qjh s ILE 159 CO 0.18 -0.23 0.77 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.86 0.27 -4.26 2.79 1.08 -1.89 -3.42 115.11 117.55 2qjh h GLN 160 Ca -0.17 -0.47 -0.72 0.00 -1.45 0.00 0.00 58.65 55.85 2qjh h GLN 160 Cb 1.05 0.17 -0.31 0.00 -0.05 0.00 0.00 27.48 28.34 2qjh h GLN 160 CO 0.52 1.22 -0.40 1.21 -0.95 0.00 0.00 178.83 180.44 2qjh s ASN 161 N -6.99 5.63 0.00 1.46 3.04 -1.26 -4.91 114.94 111.91 2qjh s ASN 161 Ca -0.16 -2.04 0.19 0.00 0.04 0.00 0.00 52.86 50.89 2qjh s ASN 161 Cb 0.02 -1.97 1.13 0.00 -1.54 0.00 0.00 41.25 38.89 2qjh s ASN 161 CO 0.80 -0.64 1.53 -0.62 -3.04 0.00 0.00 177.10 175.13 2qjh n GLU 162 N 4.71 0.62 -0.14 0.43 1.02 -1.26 -1.79 120.64 124.23 2qjh n GLU 162 Ca -0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.48 0.13 0.00 -0.02 0.00 0.00 31.44 30.49 2qjh n GLU 162 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 163 N -0.98 2.38 -1.68 3.49 1.74 -1.26 -4.51 116.66 115.85 2qjh n ARG 163 Ca 0.14 -1.88 -0.46 0.00 -0.77 0.00 0.00 57.85 54.88 2qjh n ARG 163 Cb 0.06 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 2qjh n ARG 163 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qjh n ASP 164 N 0.57 3.43 -0.32 0.55 -0.08 -0.74 -4.57 116.55 115.40 2qjh n ASP 164 Ca 0.11 1.03 0.09 0.00 -1.51 0.00 0.00 54.79 54.51 2qjh n ASP 164 Cb 0.40 -1.44 0.25 0.00 2.34 0.00 0.00 41.12 42.67 2qjh n ASP 164 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qjh h PRO 165 N 7.38 0.67 -0.06 -0.67 0.11 -1.92 -0.41 132.00 137.11 2qjh h PRO 165 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2qjh h PRO 165 Cb 1.25 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qjh h PRO 165 CO 0.92 0.45 -0.01 1.49 -0.21 0.00 0.00 178.00 180.63 2qjh h GLU 166 N 0.69 0.12 -0.72 1.05 4.57 -1.94 -1.74 114.58 116.62 2qjh h GLU 166 Ca 0.50 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.61 2qjh h GLU 166 Cb 0.71 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 2qjh h GLU 166 CO -0.36 0.45 0.35 -0.07 -1.18 0.00 0.00 179.01 178.19 2qjh h LEU 167 N -0.22 0.93 -0.46 1.64 3.38 -1.84 -1.23 115.31 117.53 2qjh h LEU 167 Ca 0.02 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2qjh h LEU 167 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qjh h LEU 167 CO 0.01 0.80 -0.24 0.58 0.09 0.00 0.00 178.44 179.68 2qjh h VAL 168 N 1.00 1.27 -0.47 1.22 2.07 -1.11 0.12 116.25 120.35 2qjh h VAL 168 Ca 0.25 -1.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 2qjh h VAL 168 Cb 0.11 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2qjh h VAL 168 CO -0.03 0.48 -0.06 0.00 0.02 0.00 0.00 177.57 177.98 2qjh h ALA 169 N 0.84 1.03 0.12 1.67 0.00 -1.12 -0.42 119.26 121.39 2qjh h ALA 169 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2qjh h ALA 169 Cb 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2qjh h ALA 169 CO 0.07 0.59 -0.06 1.25 0.00 0.00 0.00 179.25 181.11 2qjh h HIS 170 N 0.74 -0.15 -0.69 0.00 6.17 -1.05 -1.36 115.15 118.81 2qjh h HIS 170 Ca 0.13 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.32 2qjh h HIS 170 Cb 0.53 0.05 -0.08 0.00 2.52 0.00 0.00 27.41 30.43 2qjh h HIS 170 CO 0.03 0.15 0.30 0.00 0.71 0.00 0.00 177.93 179.12 2qjh h ALA 171 N 0.38 0.95 -0.53 5.26 0.00 -0.72 1.00 119.26 125.59 2qjh h ALA 171 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qjh h ALA 171 Cb 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2qjh h ALA 171 CO 0.03 -0.14 0.02 0.00 0.00 0.00 0.00 179.25 179.16 2qjh h ALA 172 N 1.46 0.71 -0.34 0.00 0.00 -0.98 -2.58 119.26 117.54 2qjh h ALA 172 Ca 0.36 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qjh h ALA 172 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2qjh h ALA 172 CO -0.32 0.51 0.20 -0.09 0.00 0.00 0.00 179.25 179.54 2qjh h ARG 173 N 0.79 0.39 -0.44 0.00 1.12 -0.33 -2.23 114.38 113.68 2qjh h ARG 173 Ca 0.15 -0.02 0.09 0.00 -1.11 0.00 0.00 59.98 59.09 2qjh h ARG 173 Cb 0.50 -0.09 -0.08 0.00 -0.01 0.00 0.00 29.97 30.29 2qjh h ARG 173 CO 0.02 0.26 -0.12 1.25 -3.11 0.00 0.00 179.97 178.27 2qjh h LEU 174 N 0.40 -0.43 -0.63 3.80 6.46 -0.63 0.13 115.31 124.41 2qjh h LEU 174 Ca 0.14 0.13 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2qjh h LEU 174 Cb 0.01 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 2qjh h LEU 174 CO -0.07 -0.15 0.34 1.23 -0.62 0.00 0.00 178.44 179.17 2qjh h GLY 175 N -0.01 0.92 0.87 3.75 0.00 -1.02 -0.66 103.07 106.93 2qjh h GLY 175 Ca 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 2qjh h GLY 175 CO -0.45 0.14 -0.08 0.00 0.00 0.00 0.00 176.54 176.14 2qjh h ALA 176 N 1.34 0.38 -0.83 3.60 0.00 -0.74 -0.74 119.26 122.27 2qjh h ALA 176 Ca 0.29 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2qjh h ALA 176 Cb 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2qjh h ALA 176 CO -0.19 0.21 0.53 0.93 0.00 0.00 0.00 179.25 180.74 2qjh h GLU 177 N 0.29 1.01 0.00 0.00 4.39 -0.41 -2.15 114.58 117.71 2qjh h GLU 177 Ca 0.07 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qjh h GLU 177 Cb 0.57 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2qjh h GLU 177 CO 0.03 0.67 0.00 1.28 -1.16 0.00 0.00 179.01 179.83 2qjh n LEU 178 N -4.57 0.00 0.00 1.33 4.77 -0.29 -4.90 117.00 113.34 2qjh n LEU 178 Ca 0.10 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2qjh n LEU 178 Cb 0.09 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2qjh n LEU 178 CO 0.34 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2qjh n GLY 179 N 1.07 1.06 3.77 -0.72 0.00 -0.81 -4.36 105.19 105.21 2qjh n GLY 179 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 3.04 0.01 4.61 0.00 -0.30 -4.89 121.76 122.23 2qjh s ALA 180 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 51.96 52.99 2qjh s ALA 180 Cb 0.00 -3.39 -0.23 0.00 0.00 0.00 0.00 23.12 19.50 2qjh s ALA 180 CO 0.00 -0.63 0.87 -0.44 0.00 0.00 0.00 175.76 175.55 2qjh h ASP 181 N 2.26 0.09 -4.38 0.00 3.32 -1.17 -3.42 116.42 113.12 2qjh h ASP 181 Ca -0.49 -0.15 -0.24 0.00 0.02 0.00 0.00 57.03 56.17 2qjh h ASP 181 Cb 1.24 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 2qjh h ASP 181 CO 0.61 1.13 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.90 2qjh s ILE 182 N -2.63 0.24 -0.12 0.35 1.01 -0.89 -4.07 121.20 115.08 2qjh s ILE 182 Ca -0.05 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2qjh s ILE 182 Cb 0.08 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.27 2qjh s ILE 182 CO 0.83 -0.22 -0.22 -0.69 0.00 0.00 0.00 174.94 174.64 2qjh s VAL 183 N -0.78 2.01 -0.18 2.92 1.01 -0.47 -0.26 120.40 124.65 2qjh s VAL 183 Ca -0.07 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2qjh s VAL 183 Cb -0.06 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2qjh s VAL 183 CO -0.00 0.54 0.23 -0.75 0.00 0.00 0.00 175.10 175.12 2qjh s LYS 184 N 0.62 4.23 0.29 2.72 2.20 -0.42 0.56 119.74 129.94 2qjh s LYS 184 Ca -0.12 -0.04 -0.16 0.00 -0.36 0.00 0.00 55.97 55.29 2qjh s LYS 184 Cb -0.17 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.75 2qjh s LYS 184 CO 0.03 0.26 0.64 -0.08 -0.36 0.00 0.00 175.35 175.84 2qjh s THR 185 N 0.43 0.00 0.46 3.43 -1.32 -0.66 -1.17 115.64 116.81 2qjh s THR 185 Ca 0.13 -1.17 -0.20 0.00 -1.21 0.00 0.00 61.69 59.24 2qjh s THR 185 Cb -0.12 -2.26 -0.10 0.00 -1.51 0.00 0.00 72.50 68.51 2qjh s THR 185 CO 0.01 0.00 0.99 -0.44 -2.21 0.00 0.00 174.62 172.97 2qjh s SER 186 N -3.00 6.66 0.26 8.08 0.01 -1.26 -1.17 113.70 123.29 2qjh s SER 186 Ca 0.17 1.79 -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 -0.56 1.07 -0.47 0.41 0.00 0.00 173.24 173.79 2qjh s TYR 187 N -2.12 3.66 -2.09 2.43 6.14 -1.26 -4.88 117.35 119.22 2qjh s TYR 187 Ca 0.64 1.73 0.29 0.00 0.64 0.00 0.00 57.07 60.37 2qjh s TYR 187 Cb -0.12 -3.23 1.62 0.00 0.42 0.00 0.00 41.96 40.65 2qjh s TYR 187 CO 0.17 -0.37 2.06 0.25 0.64 0.00 0.00 175.55 178.30 2qjh n THR 188 N 1.36 0.01 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.58 2qjh n THR 188 Ca -0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2qjh n THR 188 Cb 0.45 -0.29 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 1.00 2.78 3.25 3.38 0.00 -1.26 -4.78 105.19 109.56 2qjh n GLY 189 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.27 -0.30 0.29 1.61 -4.77 -1.26 -5.06 116.67 106.91 2qjh s ASP 190 Ca 0.00 0.42 0.04 0.00 -3.30 0.00 0.00 52.55 49.72 2qjh s ASP 190 Cb 0.00 0.53 0.74 0.00 -1.09 0.00 0.00 42.92 43.10 2qjh s ASP 190 CO 0.00 -0.29 1.70 0.40 0.70 0.00 0.00 175.17 177.68 2qjh h ILE 191 N 4.19 0.50 -0.05 2.11 2.04 -1.96 -2.30 117.51 122.03 2qjh h ILE 191 Ca -0.28 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2qjh h ILE 191 Cb 1.18 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2qjh h ILE 191 CO 0.34 0.08 -0.00 0.44 0.00 0.00 0.00 178.15 179.01 2qjh h ASP 192 N 0.44 0.08 -0.26 1.72 3.32 -1.97 -1.35 116.42 118.40 2qjh h ASP 192 Ca 0.57 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2qjh h ASP 192 Cb 1.07 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2qjh h ASP 192 CO -0.51 0.38 -0.13 0.77 -1.72 0.00 0.00 179.24 178.03 2qjh h SER 193 N -0.22 0.66 0.68 6.45 4.64 -1.91 -2.64 113.55 121.22 2qjh h SER 193 Ca 0.01 -0.19 -0.09 0.00 -0.47 0.00 0.00 61.79 61.05 2qjh h SER 193 Cb 0.34 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2qjh h SER 193 CO 0.00 0.81 -0.43 0.15 -0.87 0.00 0.00 176.83 176.50 2qjh h PHE 194 N 0.61 0.00 0.00 4.77 3.57 -1.38 -2.00 116.94 122.51 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 0.57 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2qjh h PHE 194 CO 0.03 0.43 -0.30 -0.09 -2.23 0.00 0.00 178.31 176.14 2qjh h ARG 195 N 0.00 0.00 -0.28 1.11 2.43 -0.88 -1.36 114.38 115.40 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 0.88 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2qjh h ARG 195 CO 0.06 0.30 -0.40 -0.44 -1.51 0.00 0.00 179.97 177.98 2qjh h ASP 196 N 0.00 0.70 0.03 -3.80 3.45 -1.17 0.45 116.42 116.07 2qjh h ASP 196 Ca -0.00 -0.31 -0.00 0.00 0.43 0.00 0.00 57.03 57.14 2qjh h ASP 196 Cb 0.59 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2qjh h ASP 196 CO 0.04 1.02 -0.01 0.58 -1.57 0.00 0.00 179.24 179.29 2qjh h VAL 197 N 0.54 1.08 -0.43 -1.35 2.07 -1.09 0.36 116.25 117.44 2qjh h VAL 197 Ca 0.05 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2qjh h VAL 197 Cb 0.93 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2qjh h VAL 197 CO 0.08 0.09 0.28 0.58 0.02 0.00 0.00 177.57 178.63 2qjh h VAL 198 N -0.20 1.11 -0.07 2.57 2.07 -1.16 -2.35 116.25 118.23 2qjh h VAL 198 Ca -0.00 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2qjh h VAL 198 Cb 0.18 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2qjh h VAL 198 CO 0.01 0.11 -0.40 0.11 0.02 0.00 0.00 177.57 177.42 2qjh h LYS 199 N 0.58 0.16 -0.00 1.57 1.57 -0.82 -2.93 116.57 116.70 2qjh h LYS 199 Ca 0.16 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2qjh h LYS 199 Cb -0.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2qjh h LYS 199 CO -0.03 0.54 -0.09 0.41 -0.57 0.00 0.00 179.45 179.70 2qjh n GLY 200 N -0.27 -1.14 3.19 3.86 0.00 0.11 -4.70 105.19 106.24 2qjh n GLY 200 Ca -0.02 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2qjh n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh h PRO 202 N 8.04 0.00 -6.06 0.00 0.11 -1.84 -3.42 132.00 128.83 2qjh h PRO 202 Ca -0.22 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.25 2qjh h PRO 202 Cb 1.07 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 2qjh h PRO 202 CO 0.55 0.00 -0.56 0.00 -0.21 0.00 0.00 178.00 177.77 2qjh s ALA 203 N -3.72 3.71 0.38 -0.75 0.00 -1.26 -5.06 121.76 115.06 2qjh s ALA 203 Ca -0.03 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 50.73 2qjh s ALA 203 Cb 0.08 -1.59 -0.11 0.00 0.00 0.00 0.00 23.12 21.50 2qjh s ALA 203 CO 0.24 0.76 1.39 -0.35 0.00 0.00 0.00 175.76 177.80 2qjh n PRO 204 N 0.55 2.35 -4.45 0.00 -0.04 -1.26 -4.72 135.00 127.43 2qjh n PRO 204 Ca -0.08 0.83 -0.34 0.00 -0.04 0.00 0.00 63.50 63.86 2qjh n PRO 204 Cb 0.52 -2.51 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 2qjh n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qjh s VAL 205 N -1.13 4.02 -0.03 0.52 1.01 -1.26 -1.37 120.40 122.16 2qjh s VAL 205 Ca 0.56 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.15 2qjh s VAL 205 Cb -0.51 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2qjh s VAL 205 CO 0.62 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 175.36 2qjh s VAL 206 N -0.91 1.63 0.19 2.92 1.01 0.19 0.42 120.40 125.84 2qjh s VAL 206 Ca 0.15 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2qjh s VAL 206 Cb -0.11 -1.37 -0.07 0.00 0.00 0.00 0.00 36.38 34.83 2qjh s VAL 206 CO 0.04 0.46 0.51 0.68 0.00 0.00 0.00 175.10 176.80 2qjh s VAL 207 N -0.26 4.96 0.50 2.92 -7.23 -1.09 -1.66 120.40 118.55 2qjh s VAL 207 Ca 0.02 0.49 -0.06 0.00 -1.81 0.00 0.00 61.98 60.63 2qjh s VAL 207 Cb -0.10 -3.64 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 2qjh s VAL 207 CO 0.01 0.04 0.82 0.00 -0.31 0.00 0.00 175.10 175.66 2qjh s ALA 208 N -1.68 3.37 -0.02 1.32 0.00 -0.31 -0.27 121.76 124.16 2qjh s ALA 208 Ca 0.43 -0.51 0.12 0.00 0.00 0.00 0.00 51.96 52.00 2qjh s ALA 208 Cb -0.12 -2.62 -0.18 0.00 0.00 0.00 0.00 23.12 20.20 2qjh s ALA 208 CO 0.21 -0.43 0.94 0.78 0.00 0.00 0.00 175.76 177.25 2qjh h GLY 209 N 0.14 0.00 -0.14 0.00 0.00 -1.91 -3.42 103.07 97.73 2qjh h GLY 209 Ca -0.47 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2qjh h GLY 209 CO 0.61 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.74 2qjh n GLY 210 N 1.44 -2.16 3.74 4.60 0.00 -1.26 -4.87 105.19 106.68 2qjh n GLY 210 Ca -0.09 -1.47 -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 -0.67 2.24 -0.02 1.61 0.04 -1.26 -4.29 135.00 132.65 2qjh s PRO 211 Ca 0.00 1.49 -0.36 0.00 0.04 0.00 0.00 61.00 62.16 2qjh s PRO 211 Cb 0.00 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.52 2qjh s PRO 211 CO 0.00 -1.70 1.61 1.17 0.04 0.00 0.00 177.00 178.11 2qjh n LYS 212 N -2.98 1.59 -2.20 4.56 3.00 -1.26 -4.81 118.16 116.07 2qjh n LYS 212 Ca 0.11 0.58 -0.28 0.00 -0.00 0.00 0.00 58.31 58.72 2qjh n LYS 212 Cb 0.52 -2.30 0.04 0.00 0.00 0.00 0.00 35.03 33.29 2qjh n LYS 212 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2qjh s THR 213 N 2.07 3.39 0.15 3.15 -4.23 -1.26 -5.01 115.64 113.90 2qjh s THR 213 Ca 0.88 0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 61.41 2qjh s THR 213 Cb -0.87 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 69.55 2qjh s THR 213 CO 0.50 -0.45 1.49 0.78 -0.54 0.00 0.00 174.62 176.41 2qjh h ASN 214 N -0.40 1.00 -4.05 3.99 -0.26 -2.00 -3.46 115.58 110.39 2qjh h ASN 214 Ca -0.45 -0.44 -0.49 0.00 -0.56 0.00 0.00 56.30 54.35 2qjh h ASN 214 Cb 1.26 -0.28 -0.20 0.00 -1.06 0.00 0.00 38.32 38.04 2qjh h ASN 214 CO 0.62 1.24 -0.79 0.42 -1.06 0.00 0.00 177.43 177.86 2qjh s THR 215 N -4.44 1.56 0.52 2.81 -4.23 -1.26 -5.02 115.64 105.57 2qjh s THR 215 Ca -0.11 -1.63 0.22 0.00 -1.18 0.00 0.00 61.69 58.99 2qjh s THR 215 Cb 0.11 -1.54 0.29 0.00 1.34 0.00 0.00 72.50 72.71 2qjh s THR 215 CO 0.88 -0.22 2.16 0.44 -0.54 0.00 0.00 174.62 177.33 2qjh h ASP 216 N 3.79 0.00 -0.01 3.99 3.32 -2.01 -2.74 116.42 122.77 2qjh h ASP 216 Ca -0.43 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2qjh h ASP 216 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2qjh h ASP 216 CO 0.45 0.05 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.45 2qjh h GLU 217 N 0.00 0.17 -0.65 3.56 3.07 -1.98 -2.18 114.58 116.57 2qjh h GLU 217 Ca -0.00 -0.17 0.09 0.00 -0.50 0.00 0.00 59.36 58.78 2qjh h GLU 217 Cb 0.10 0.05 -0.11 0.00 -0.84 0.00 0.00 28.75 27.94 2qjh h GLU 217 CO 0.01 0.90 -0.46 1.05 -1.40 0.00 0.00 179.01 179.11 2qjh h GLU 218 N -0.49 -0.19 0.34 2.33 4.11 -1.91 0.33 114.58 119.10 2qjh h GLU 218 Ca -0.03 0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2qjh h GLU 218 Cb 0.98 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2qjh h GLU 218 CO 0.05 -0.13 -0.17 0.35 0.07 0.00 0.00 179.01 179.19 2qjh h PHE 219 N -0.19 -0.43 -0.25 2.06 3.57 -1.62 -2.42 116.94 117.65 2qjh h PHE 219 Ca 0.18 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2qjh h PHE 219 Cb 0.55 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2qjh h PHE 219 CO -0.77 -0.17 0.07 -0.07 -2.23 0.00 0.00 178.31 175.14 2qjh h LEU 220 N -0.62 0.31 -0.56 0.59 3.38 -1.05 -1.84 115.31 115.52 2qjh h LEU 220 Ca -0.05 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 220 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2qjh h LEU 220 CO 0.08 0.32 -0.20 -0.61 0.09 0.00 0.00 178.44 178.12 2qjh h GLN 221 N 0.35 0.95 -0.34 1.13 5.75 -0.29 -0.43 115.11 122.22 2qjh h GLN 221 Ca 0.09 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 2qjh h GLN 221 Cb 0.13 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 2qjh h GLN 221 CO -0.00 1.05 0.21 1.98 -2.65 0.00 0.00 178.83 179.42 2qjh h MET 222 N 0.83 0.46 -0.59 1.69 4.05 -0.84 0.95 114.93 121.48 2qjh h MET 222 Ca 0.11 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 2qjh h MET 222 Cb 0.76 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 2qjh h MET 222 CO 0.06 0.34 0.23 0.82 0.23 0.00 0.00 176.91 178.59 2qjh h ILE 223 N 0.45 1.23 -0.56 1.77 2.04 -1.23 -0.46 117.51 120.75 2qjh h ILE 223 Ca 0.12 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2qjh h ILE 223 Cb -0.01 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2qjh h ILE 223 CO -0.02 0.28 0.34 0.50 0.00 0.00 0.00 178.15 179.24 2qjh h LYS 224 N 0.82 0.65 -0.37 2.37 1.63 -0.62 -0.87 116.57 120.18 2qjh h LYS 224 Ca 0.20 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2qjh h LYS 224 Cb 0.21 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2qjh h LYS 224 CO -0.02 0.43 0.13 -0.44 -3.45 0.00 0.00 179.45 176.11 2qjh h ASP 225 N 0.67 0.53 -0.71 4.20 3.32 -0.42 -1.91 116.42 122.11 2qjh h ASP 225 Ca 0.22 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.11 2qjh h ASP 225 Cb 0.01 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2qjh h ASP 225 CO -0.09 0.58 0.45 0.00 -1.72 0.00 0.00 179.24 178.45 2qjh h ALA 226 N 0.97 0.93 -0.93 3.45 0.00 -0.72 0.29 119.26 123.25 2qjh h ALA 226 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qjh h ALA 226 Cb 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2qjh h ALA 226 CO -0.01 0.23 0.56 0.52 0.00 0.00 0.00 179.25 180.55 2qjh h MET 227 N 0.87 1.26 -0.82 0.00 2.86 -0.95 -1.74 114.93 116.41 2qjh h MET 227 Ca 0.29 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2qjh h MET 227 Cb 0.02 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.36 2qjh h MET 227 CO -0.11 0.88 0.53 0.93 1.06 0.00 0.00 176.91 180.20 2qjh h GLU 228 N 1.28 1.00 0.00 1.72 4.39 -0.36 -0.92 114.58 121.69 2qjh h GLU 228 Ca 0.33 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2qjh h GLU 228 Cb -0.05 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2qjh h GLU 228 CO -0.06 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.45 2qjh n ALA 229 N -2.34 1.59 0.00 3.43 0.00 -0.05 -4.85 120.51 118.30 2qjh n ALA 229 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2qjh n ALA 229 Cb 0.08 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.16 1.49 3.76 0.00 0.00 -0.35 -4.30 105.19 105.62 2qjh n GLY 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2qjh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 231 N -2.00 2.84 -2.03 4.61 0.00 -0.73 -4.79 121.76 119.67 2qjh s ALA 231 Ca 0.00 1.21 0.12 0.00 0.00 0.00 0.00 51.96 53.29 2qjh s ALA 231 Cb 0.00 -3.51 0.37 0.00 0.00 0.00 0.00 23.12 19.98 2qjh s ALA 231 CO 0.00 -1.17 1.30 0.00 0.00 0.00 0.00 175.76 175.90 2qjh n ALA 232 N -0.91 2.45 0.00 0.00 0.00 0.17 -4.74 120.51 117.47 2qjh n ALA 232 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2qjh n ALA 232 Cb 0.46 -0.98 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 1.10 0.42 3.13 0.00 0.00 -1.25 -1.75 105.19 106.84 2qjh n GLY 233 Ca 0.13 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.67 0.50 -0.41 1.61 0.11 0.13 -2.67 120.40 117.01 2qjh s VAL 234 Ca 0.00 -1.78 0.04 0.00 -2.93 0.00 0.00 61.98 57.31 2qjh s VAL 234 Cb 0.00 -1.48 0.18 0.00 -1.53 0.00 0.00 36.38 33.54 2qjh s VAL 234 CO 0.00 -0.86 0.36 0.00 -3.33 0.00 0.00 175.10 171.27 2qjh n ALA 235 N 0.20 2.78 -2.71 1.54 0.00 0.63 -0.54 120.51 122.41 2qjh n ALA 235 Ca -0.14 -3.09 -0.35 0.00 0.00 0.00 0.00 53.44 49.86 2qjh n ALA 235 Cb 0.60 -0.76 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 2qjh n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qjh s VAL 236 N -0.00 4.23 0.00 0.00 -7.23 -0.80 -3.66 120.40 112.94 2qjh s VAL 236 Ca 0.33 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 2qjh s VAL 236 Cb 0.05 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2qjh s VAL 236 CO -0.19 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 2qjh n GLY 237 N 2.38 -0.01 0.29 2.32 0.00 -1.26 -3.87 105.19 105.04 2qjh n GLY 237 Ca -0.18 0.00 0.03 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 0.01 0.00 1.61 3.08 -1.84 0.14 114.38 117.38 2qjh h ARG 238 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qjh h ARG 238 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 238 CO 0.00 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 2qjh n ASN 239 N -5.49 0.45 -0.07 7.04 3.02 -1.26 -1.35 115.26 117.59 2qjh n ASN 239 Ca 0.11 0.71 -0.10 0.00 -0.03 0.00 0.00 54.58 55.27 2qjh n ASN 239 Cb 0.41 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 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 -2.10 1.41 0.60 2.41 5.41 0.42 -4.44 119.36 123.08 2qjh n ILE 240 Ca -0.01 0.11 0.11 0.00 1.00 0.00 0.00 62.75 63.96 2qjh n ILE 240 Cb 0.03 -2.13 0.45 0.00 -0.71 0.00 0.00 39.64 37.28 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 -4.22 0.40 -0.30 1.39 1.16 -0.76 -2.44 117.46 112.69 2qjh n PHE 241 Ca -0.17 0.14 0.12 0.00 -1.87 0.00 0.00 57.45 55.67 2qjh n PHE 241 Cb 0.48 -0.73 0.32 0.00 -1.61 0.00 0.00 39.48 37.94 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 -1.85 2.69 -3.05 3.97 6.02 -0.45 -4.24 117.38 120.47 2qjh n GLN 242 Ca 0.04 -2.63 -0.29 0.00 -0.01 0.00 0.00 57.00 54.11 2qjh n GLN 242 Cb 0.27 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.05 3.48 0.27 1.08 2.46 -1.02 -5.00 115.29 115.52 2qjh s HIS 243 Ca 0.49 0.85 -0.01 0.00 0.47 0.00 0.00 55.06 56.86 2qjh s HIS 243 Cb 0.25 -2.28 0.39 0.00 -0.13 0.00 0.00 32.58 30.81 2qjh s HIS 243 CO 0.33 0.00 1.78 -0.44 -2.47 0.00 0.00 174.74 173.95 2qjh h ASP 244 N 1.35 0.70 -3.26 9.88 3.32 -1.92 -3.32 116.42 123.17 2qjh h ASP 244 Ca -0.47 -0.16 -0.62 0.00 0.02 0.00 0.00 57.03 55.79 2qjh h ASP 244 Cb 1.19 -0.19 -0.42 0.00 0.22 0.00 0.00 39.33 40.14 2qjh h ASP 244 CO 0.65 0.77 -0.58 -0.62 -1.72 0.00 0.00 179.24 177.73 2qjh s ASP 245 N -6.66 4.74 0.17 6.45 2.15 -1.26 -4.96 116.67 117.29 2qjh s ASP 245 Ca -0.09 -3.75 -0.18 0.00 0.43 0.00 0.00 52.55 48.97 2qjh s ASP 245 Cb 0.15 -1.63 0.09 0.00 -0.30 0.00 0.00 42.92 41.23 2qjh s ASP 245 CO 0.80 -0.10 1.66 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.53 0.56 -0.47 1.11 2.07 -1.79 0.29 116.25 122.56 2qjh h VAL 246 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2qjh h VAL 246 Cb 0.77 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2qjh h VAL 246 CO 0.71 0.00 0.30 0.58 0.02 0.00 0.00 177.57 179.18 2qjh h VAL 247 N -0.03 1.09 -0.23 2.57 2.07 -1.91 -1.71 116.25 118.09 2qjh h VAL 247 Ca 0.19 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2qjh h VAL 247 Cb 0.32 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2qjh h VAL 247 CO -0.42 0.11 0.04 1.23 0.02 0.00 0.00 177.57 178.55 2qjh h GLY 248 N 0.61 0.42 1.85 2.17 0.00 -1.65 -1.08 103.07 105.38 2qjh h GLY 248 Ca 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2qjh h GLY 248 CO -0.06 0.26 -0.12 1.19 0.00 0.00 0.00 176.54 177.81 2qjh h ILE 249 N 0.19 1.16 -0.26 2.60 6.09 -0.88 0.39 117.51 126.79 2qjh h ILE 249 Ca 0.07 -0.70 -0.09 0.00 -1.37 0.00 0.00 64.86 62.77 2qjh h ILE 249 Cb 0.32 1.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2qjh h ILE 249 CO 0.00 0.22 -0.19 0.74 -3.07 0.00 0.00 178.15 175.85 2qjh h THR 250 N 0.19 1.31 -1.00 2.19 2.02 -1.10 -1.73 112.91 114.78 2qjh h THR 250 Ca 0.04 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 65.91 2qjh h THR 250 Cb 0.33 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 2qjh h THR 250 CO 0.02 0.42 0.66 -0.09 0.37 0.00 0.00 175.52 176.90 2qjh h ARG 251 N 0.32 1.29 -0.21 6.66 9.65 -0.46 -0.66 114.38 130.97 2qjh h ARG 251 Ca 0.05 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2qjh h ARG 251 Cb 0.73 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2qjh h ARG 251 CO 0.05 0.85 0.14 0.00 2.80 0.00 0.00 179.97 183.81 2qjh h ALA 252 N 1.39 0.26 -0.79 2.80 0.00 -0.68 -0.97 119.26 121.27 2qjh h ALA 252 Ca 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2qjh h ALA 252 Cb -0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2qjh h ALA 252 CO -0.09 -0.26 0.42 0.28 0.00 0.00 0.00 179.25 179.60 2qjh h VAL 253 N 0.28 1.24 -0.65 0.00 2.07 -0.69 -2.25 116.25 116.25 2qjh h VAL 253 Ca 0.08 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2qjh h VAL 253 Cb -0.03 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2qjh h VAL 253 CO -0.02 0.27 0.24 0.00 0.02 0.00 0.00 177.57 178.07 2qjh h LYS 255 N 0.92 -0.83 -0.54 0.00 1.79 -0.80 0.55 116.57 117.66 2qjh h LYS 255 Ca 0.21 0.06 0.08 0.00 -2.18 0.00 0.00 60.65 58.82 2qjh h LYS 255 Cb 0.24 0.19 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 2qjh h LYS 255 CO -0.01 -0.55 0.19 0.82 -1.08 0.00 0.00 179.45 178.82 2qjh h ILE 256 N -0.86 0.81 0.01 1.86 2.04 -1.22 -1.52 117.51 118.62 2qjh h ILE 256 Ca -0.03 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2qjh h ILE 256 Cb 0.80 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2qjh h ILE 256 CO -0.18 0.07 -0.15 0.58 0.00 0.00 0.00 178.15 178.47 2qjh h VAL 257 N 0.38 1.62 0.14 1.67 2.07 -0.33 -3.07 116.25 118.74 2qjh h VAL 257 Ca 0.26 -2.02 -0.35 0.00 0.82 0.00 0.00 66.70 65.41 2qjh h VAL 257 Cb 0.30 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 2qjh h VAL 257 CO -0.27 0.54 -1.84 0.45 0.02 0.00 0.00 177.57 176.48 2qjh h HIS 258 N -0.69 0.56 -0.03 1.57 3.86 0.02 -3.39 115.15 117.05 2qjh h HIS 258 Ca -0.02 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2qjh h HIS 258 Cb 0.97 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.41 2qjh h HIS 258 CO 0.21 1.72 -0.07 0.39 0.86 0.00 0.00 177.93 181.04 2qjh n GLU 259 N -3.59 2.11 -2.51 2.45 1.02 -0.65 -4.63 120.64 114.83 2qjh n GLU 259 Ca -0.29 -1.72 -0.18 0.00 -0.02 0.00 0.00 57.16 54.95 2qjh n GLU 259 Cb 1.03 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 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 1.06 -5.29 -4.78 1.62 3.02 -0.72 -4.96 115.26 105.21 2qjh n ASN 260 Ca 0.14 -0.09 -0.30 0.00 -0.03 0.00 0.00 54.58 54.30 2qjh n ASN 260 Cb 0.56 -4.29 0.10 0.00 -0.61 0.00 0.00 39.78 35.54 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh s ALA 261 N -2.95 2.15 0.47 5.41 0.00 -1.03 -4.94 121.76 120.87 2qjh s ALA 261 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.01 2qjh s ALA 261 Cb -0.03 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.94 2qjh s ALA 261 CO 0.10 -1.80 0.66 0.16 0.00 0.00 0.00 175.76 174.88 2qjh s ASP 262 N -3.71 5.55 0.22 0.00 1.47 -1.26 -4.39 116.67 114.54 2qjh s ASP 262 Ca 0.61 -0.14 -0.09 0.00 1.18 0.00 0.00 52.55 54.11 2qjh s ASP 262 Cb -0.15 -0.91 0.33 0.00 -0.34 0.00 0.00 42.92 41.85 2qjh s ASP 262 CO 0.55 -0.88 1.69 0.58 0.68 0.00 0.00 175.17 177.79 2qjh h VAL 263 N 0.40 0.58 -0.01 2.11 2.07 -1.97 -0.71 116.25 118.71 2qjh h VAL 263 Ca -0.42 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.05 2qjh h VAL 263 Cb 1.28 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2qjh h VAL 263 CO 0.50 0.04 -0.21 -0.08 0.02 0.00 0.00 177.57 177.85 2qjh h GLU 264 N 0.23 -0.31 -0.02 1.57 4.81 -1.99 0.40 114.58 119.26 2qjh h GLU 264 Ca 0.34 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2qjh h GLU 264 Cb 0.53 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2qjh h GLU 264 CO -0.46 -0.21 -0.11 0.93 -0.73 0.00 0.00 179.01 178.44 2qjh h GLU 265 N -0.32 0.02 0.03 1.92 5.08 -1.82 -3.06 114.58 116.42 2qjh h GLU 265 Ca 0.06 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2qjh h GLU 265 Cb 0.41 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2qjh h GLU 265 CO -0.20 0.13 -0.26 0.00 -1.00 0.00 0.00 179.01 177.68 2qjh h ALA 266 N 1.87 -0.01 -0.96 3.43 0.00 -0.31 -3.30 119.26 119.98 2qjh h ALA 266 Ca 0.00 -0.52 0.24 0.00 0.00 0.00 0.00 54.91 54.63 2qjh h ALA 266 Cb 0.20 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2qjh h ALA 266 CO 0.01 0.10 0.64 -0.07 0.00 0.00 0.00 179.25 179.93 2qjh h LEU 267 N -0.68 0.37 -2.34 0.00 3.38 -0.15 0.13 115.31 116.01 2qjh h LEU 267 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qjh h LEU 267 Cb 1.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2qjh h LEU 267 CO 0.05 0.12 0.20 0.11 0.09 0.00 0.00 178.44 179.01 2qjh h LYS 268 N 0.36 0.00 0.00 1.13 1.57 -1.61 -0.21 116.57 117.81 2qjh h LYS 268 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2qjh h LYS 268 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2qjh h LYS 268 CO -0.20 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.07 2qjh n GLU 269 N -2.92 0.19 -3.02 3.15 -0.58 0.44 -4.82 120.64 113.09 2qjh n GLU 269 Ca -0.02 0.18 -0.32 0.00 -0.42 0.00 0.00 57.16 56.57 2qjh n GLU 269 Cb 0.25 -1.73 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 2qjh n GLU 269 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2qjh s ILE 270 N -3.09 4.63 -0.78 -3.67 1.01 -0.09 -4.59 121.20 114.62 2qjh s ILE 270 Ca 0.11 1.03 0.06 0.00 0.00 0.00 0.00 60.65 61.85 2qjh s ILE 270 Cb 0.14 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 39.03 2qjh s ILE 270 CO 0.56 -0.27 0.70 -2.11 0.00 0.00 0.00 174.94 173.82