#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 0.56 -6.59 4.31 6.46 -2.00 -3.38 115.31 114.67 2qjh h LEU 3 Ca 0.00 -0.93 -0.71 0.00 -0.12 0.00 0.00 57.88 56.11 2qjh h LEU 3 Cb 0.00 -0.18 -0.35 0.00 -0.73 0.00 0.00 40.66 39.40 2qjh h LEU 3 CO 0.00 1.80 0.14 0.49 -0.62 0.00 0.00 178.44 180.26 2qjh n PHE 4 N -3.56 2.93 0.06 1.25 3.01 -1.26 -4.76 117.46 115.13 2qjh n PHE 4 Ca -0.27 -3.33 0.09 0.00 1.01 0.00 0.00 57.45 54.95 2qjh n PHE 4 Cb 1.07 -0.94 -0.06 0.00 -0.01 0.00 0.00 39.48 39.54 2qjh n PHE 4 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2qjh n LYS 5 N 1.12 0.62 0.15 -1.08 5.02 -1.26 -4.08 118.16 118.64 2qjh n LYS 5 Ca 0.28 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.75 2qjh n LYS 5 Cb 0.37 -1.75 0.10 0.00 -0.02 0.00 0.00 35.03 33.73 2qjh n LYS 5 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2qjh h ASP 6 N 0.00 0.00 -2.35 4.39 5.19 -1.94 -3.45 116.42 118.26 2qjh h ASP 6 Ca -0.05 -0.02 -0.55 0.00 -0.62 0.00 0.00 57.03 55.80 2qjh h ASP 6 Cb 1.15 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 2qjh h ASP 6 CO 0.01 0.01 1.34 -0.63 -3.12 0.00 0.00 179.24 176.85 2qjh s ILE 7 N -3.27 3.38 -1.13 0.35 1.01 -1.26 -4.88 121.20 115.39 2qjh s ILE 7 Ca 0.04 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.97 2qjh s ILE 7 Cb 0.08 -3.64 0.27 0.00 0.01 0.00 0.00 42.46 39.18 2qjh s ILE 7 CO 0.73 -0.49 1.56 0.29 0.00 0.00 0.00 174.94 177.03 2qjh n LYS 8 N 8.70 4.22 -3.24 2.79 5.02 -1.26 -4.83 118.16 129.56 2qjh n LYS 8 Ca 0.24 -4.29 -0.03 0.00 -2.02 0.00 0.00 58.31 52.20 2qjh n LYS 8 Cb 0.49 -2.62 -0.04 0.00 -0.02 0.00 0.00 35.03 32.84 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 -0.94 -0.53 0.20 4.39 3.04 -1.26 -5.05 114.94 114.78 2qjh s ASN 9 Ca 0.33 0.08 -0.12 0.00 0.04 0.00 0.00 52.86 53.20 2qjh s ASN 9 Cb 0.05 1.56 0.24 0.00 -1.54 0.00 0.00 41.25 41.56 2qjh s ASN 9 CO 0.07 -0.31 1.71 0.25 -3.04 0.00 0.00 177.10 175.78 2qjh h LEU 10 N 8.09 0.00 -0.36 3.21 5.85 -1.97 -1.96 115.31 128.17 2qjh h LEU 10 Ca -0.10 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2qjh h LEU 10 Cb 1.15 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2qjh h LEU 10 CO 0.23 0.02 0.13 1.23 -0.34 0.00 0.00 178.44 179.71 2qjh h GLY 11 N 0.25 0.46 1.03 3.75 0.00 -1.92 -1.99 103.07 104.64 2qjh h GLY 11 Ca 0.28 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 2qjh h GLY 11 CO -0.36 0.03 0.24 0.50 0.00 0.00 0.00 176.54 176.94 2qjh h LYS 12 N 0.28 1.04 -0.30 4.80 1.57 -1.10 -2.04 116.57 120.82 2qjh h LYS 12 Ca 0.17 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qjh h LYS 12 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2qjh h LYS 12 CO -0.17 0.89 0.19 -0.07 -0.57 0.00 0.00 179.45 179.72 2qjh h LEU 13 N 0.98 0.35 -0.08 2.94 3.38 -1.10 0.42 115.31 122.21 2qjh h LEU 13 Ca 0.22 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qjh h LEU 13 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2qjh h LEU 13 CO -0.01 0.27 0.00 0.58 0.09 0.00 0.00 178.44 179.37 2qjh h VAL 14 N 0.40 0.95 -0.38 1.22 2.07 -1.22 -2.39 116.25 116.90 2qjh h VAL 14 Ca 0.11 -0.01 -0.15 0.00 0.82 0.00 0.00 66.70 67.46 2qjh h VAL 14 Cb -0.03 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2qjh h VAL 14 CO -0.02 0.01 -0.37 0.03 0.02 0.00 0.00 177.57 177.24 2qjh h ARG 15 N 0.03 0.91 -0.22 1.57 3.08 -1.16 -2.99 114.38 115.60 2qjh h ARG 15 Ca 0.04 -0.47 0.03 0.00 0.07 0.00 0.00 59.98 59.65 2qjh h ARG 15 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2qjh h ARG 15 CO -0.06 1.12 0.15 -0.07 -1.07 0.00 0.00 179.97 180.04 2qjh h LEU 16 N 0.75 0.13 -0.65 3.04 3.38 0.00 -0.21 115.31 121.77 2qjh h LEU 16 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qjh h LEU 16 Cb 0.95 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2qjh h LEU 16 CO 0.09 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.09 2qjh n GLU 17 N -4.50 0.14 0.00 1.13 1.02 -0.91 -1.57 120.64 115.94 2qjh n GLU 17 Ca 0.01 0.43 0.13 0.00 -0.02 0.00 0.00 57.16 57.72 2qjh n GLU 17 Cb 0.19 -1.79 0.39 0.00 -0.02 0.00 0.00 31.44 30.20 2qjh n GLU 17 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 18 N -2.06 1.76 0.00 3.49 1.74 -0.09 -4.04 116.66 117.46 2qjh n ARG 18 Ca 0.02 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 2qjh n ARG 18 Cb 0.17 -1.48 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 0.40 0.00 -5.24 0.55 -5.35 -0.61 -3.91 119.36 105.21 2qjh n ILE 19 Ca 0.17 -0.33 -0.31 0.00 -0.27 0.00 0.00 62.75 62.01 2qjh n ILE 19 Cb 0.42 1.21 -0.16 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 -0.26 2.40 -0.10 4.28 0.40 -0.82 -4.52 117.98 119.36 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 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 2qjh s PHE 20 CO 0.00 -0.02 1.40 1.21 0.70 0.00 0.00 175.22 178.51 2qjh s ASN 21 N -0.58 6.85 0.14 1.36 3.84 -0.28 -4.80 114.94 121.48 2qjh s ASN 21 Ca 0.09 1.94 -0.22 0.00 0.21 0.00 0.00 52.86 54.88 2qjh s ASN 21 Cb -0.10 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 38.06 2qjh s ASN 21 CO -0.00 -0.79 1.65 -0.09 -2.79 0.00 0.00 177.10 175.08 2qjh h ARG 22 N 8.49 -0.19 0.00 0.43 2.43 -1.89 0.16 114.38 123.81 2qjh h ARG 22 Ca -0.33 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2qjh h ARG 22 Cb 1.14 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2qjh h ARG 22 CO 0.95 -0.13 0.00 0.93 -1.51 0.00 0.00 179.97 180.21 2qjh h GLU 23 N -0.20 0.00 0.00 0.20 5.08 -1.98 -3.31 114.58 114.37 2qjh h GLU 23 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2qjh h GLU 23 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2qjh h GLU 23 CO -0.31 0.00 -0.65 -1.13 -1.00 0.00 0.00 179.01 175.92 2qjh n SER 24 N -2.90 1.80 -2.10 1.42 3.41 -1.10 -5.01 113.62 109.14 2qjh n SER 24 Ca 0.01 -0.35 -0.19 0.00 -0.26 0.00 0.00 58.87 58.09 2qjh n SER 24 Cb 0.32 1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.35 2qjh n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qjh n GLU 25 N -1.35 -1.50 -4.44 4.33 -0.58 0.54 -4.98 120.64 112.65 2qjh n GLU 25 Ca 0.00 0.94 -0.21 0.00 -0.42 0.00 0.00 57.16 57.47 2qjh n GLU 25 Cb 0.10 -5.48 -0.11 0.00 -0.57 0.00 0.00 31.44 25.38 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qjh s LYS 26 N -4.83 1.64 0.01 3.49 -0.14 -1.25 -4.91 119.74 113.75 2qjh s LYS 26 Ca 0.00 -1.90 -0.01 0.00 -1.36 0.00 0.00 55.97 52.69 2qjh s LYS 26 Cb 0.00 -0.85 -0.01 0.00 -1.68 0.00 0.00 37.83 35.29 2qjh s LYS 26 CO 0.00 -0.19 0.02 -0.08 -0.76 0.00 0.00 175.35 174.34 2qjh s THR 27 N -3.31 0.07 -0.33 2.17 -1.32 -0.75 -1.12 115.64 111.05 2qjh s THR 27 Ca 0.36 -0.57 0.04 0.00 -1.21 0.00 0.00 61.69 60.31 2qjh s THR 27 Cb 0.09 -0.22 0.09 0.00 -1.51 0.00 0.00 72.50 70.95 2qjh s THR 27 CO 0.15 -0.32 0.03 -0.69 -2.21 0.00 0.00 174.62 171.59 2qjh s VAL 28 N -0.95 2.19 -0.16 5.08 1.01 -1.26 -0.63 120.40 125.68 2qjh s VAL 28 Ca -0.10 -2.20 -0.06 0.00 0.00 0.00 0.00 61.98 59.62 2qjh s VAL 28 Cb -0.06 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2qjh s VAL 28 CO -0.00 -0.52 0.04 -0.63 0.00 0.00 0.00 175.10 173.98 2qjh s ILE 29 N 0.97 4.59 -0.53 2.22 1.01 0.30 -0.41 121.20 129.35 2qjh s ILE 29 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 2qjh s ILE 29 Cb -0.19 -3.03 0.14 0.00 0.01 0.00 0.00 42.46 39.38 2qjh s ILE 29 CO -0.08 0.50 0.35 -0.69 0.00 0.00 0.00 174.94 175.01 2qjh s VAL 30 N 0.11 3.69 0.19 2.92 1.01 -0.22 -1.98 120.40 126.12 2qjh s VAL 30 Ca 0.04 -2.43 -0.30 0.00 0.00 0.00 0.00 61.98 59.28 2qjh s VAL 30 Cb -0.13 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 2qjh s VAL 30 CO 0.01 -0.80 1.15 -2.16 0.00 0.00 0.00 175.10 173.30 2qjh s PRO 31 N 0.60 4.54 -0.27 2.72 0.04 -1.25 -2.36 135.00 139.03 2qjh s PRO 31 Ca 0.12 1.81 0.18 0.00 0.04 0.00 0.00 61.00 63.15 2qjh s PRO 31 Cb -0.22 -3.25 0.50 0.00 0.04 0.00 0.00 34.50 31.57 2qjh s PRO 31 CO -0.04 -0.00 1.13 -1.33 0.04 0.00 0.00 177.00 176.80 2qjh n MET 32 N 2.35 2.26 -0.17 4.56 2.81 0.51 -4.22 117.12 125.22 2qjh n MET 32 Ca 0.03 -3.69 0.09 0.00 -1.81 0.00 0.00 57.70 52.33 2qjh n MET 32 Cb 0.45 -1.79 0.27 0.00 -0.71 0.00 0.00 33.22 31.44 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.63 2.40 0.20 7.83 5.75 -1.22 -4.37 116.55 126.52 2qjh n ASP 33 Ca 0.17 -1.89 0.15 0.00 -0.01 0.00 0.00 54.79 53.21 2qjh n ASP 33 Cb 0.85 -0.23 0.76 0.00 -1.03 0.00 0.00 41.12 41.47 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 2.91 0.00 -0.74 2.11 3.86 -1.92 -2.84 115.15 118.53 2qjh h HIS 34 Ca 0.00 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.38 2qjh h HIS 34 Cb 0.65 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.00 2qjh h HIS 34 CO 0.23 0.00 0.09 0.78 0.86 0.00 0.00 177.93 179.88 2qjh h GLY 35 N 0.00 0.92 0.95 2.45 0.00 -1.76 0.29 103.07 105.93 2qjh h GLY 35 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2qjh h GLY 35 CO -0.00 -0.25 0.18 -2.08 0.00 0.00 0.00 176.54 174.39 2qjh h VAL 36 N 0.17 1.20 -0.08 4.60 2.07 -1.79 0.15 116.25 122.57 2qjh h VAL 36 Ca 0.41 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2qjh h VAL 36 Cb 0.72 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2qjh h VAL 36 CO -0.59 0.22 -0.27 0.28 0.02 0.00 0.00 177.57 177.24 2qjh h SER 37 N 0.55 0.36 0.00 0.57 0.02 -1.25 -3.40 113.55 110.39 2qjh h SER 37 Ca 0.14 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2qjh h SER 37 Cb 0.18 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2qjh h SER 37 CO -0.01 0.92 0.00 0.59 -1.14 0.00 0.00 176.83 177.19 2qjh n ASN 38 N -4.47 1.47 0.00 3.07 3.02 0.89 -1.69 115.26 117.54 2qjh n ASN 38 Ca -0.08 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 2qjh n ASN 38 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2qjh n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qjh n GLY 39 N -0.30 -2.30 3.56 7.41 0.00 0.51 -4.55 105.19 109.52 2qjh n GLY 39 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2qjh n GLY 39 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qjh n PRO 40 N -0.39 1.82 -1.70 1.61 -0.04 -1.26 -4.07 135.00 130.97 2qjh n PRO 40 Ca 0.00 -2.56 -0.29 0.00 -0.04 0.00 0.00 63.50 60.61 2qjh n PRO 40 Cb 0.00 -3.67 0.13 0.00 -0.04 0.00 0.00 33.50 29.92 2qjh n PRO 40 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2qjh s ILE 41 N 9.91 1.98 0.13 0.52 -4.36 -1.26 -4.75 121.20 123.37 2qjh s ILE 41 Ca 0.66 0.00 -0.34 0.00 -0.26 0.00 0.00 60.65 60.71 2qjh s ILE 41 Cb 0.01 -2.86 -0.14 0.00 1.25 0.00 0.00 42.46 40.72 2qjh s ILE 41 CO 0.13 0.00 1.61 1.17 0.24 0.00 0.00 174.94 178.09 2qjh n LYS 42 N -3.66 2.15 0.00 0.37 4.81 -1.26 -1.58 118.16 118.99 2qjh n LYS 42 Ca 0.09 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2qjh n LYS 42 Cb 0.60 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.09 2qjh n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qjh n GLY 43 N 3.53 3.32 0.59 3.14 0.00 -1.26 -4.52 105.19 109.99 2qjh n GLY 43 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2qjh n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qjh n LEU 44 N 0.00 3.14 -0.03 0.99 4.77 -0.62 -4.59 117.00 120.66 2qjh n LEU 44 Ca 0.00 -2.58 -0.15 0.00 -0.03 0.00 0.00 56.01 53.25 2qjh n LEU 44 Cb 0.00 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.61 2qjh n LEU 44 CO 0.00 0.68 0.40 0.40 -1.33 0.00 0.00 177.39 177.54 2qjh h ILE 45 N 1.42 1.61 -2.71 -0.08 2.04 -1.85 -3.33 117.51 114.60 2qjh h ILE 45 Ca 0.00 -2.01 -0.77 0.00 1.00 0.00 0.00 64.86 63.08 2qjh h ILE 45 Cb 1.04 2.93 -0.30 0.00 -0.74 0.00 0.00 36.82 39.74 2qjh h ILE 45 CO 0.09 0.54 0.56 -0.67 0.00 0.00 0.00 178.15 178.67 2qjh n ASP 46 N -4.56 6.07 -0.29 1.72 -0.08 -1.26 -4.87 116.55 113.28 2qjh n ASP 46 Ca -0.10 -3.46 0.17 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.48 -1.15 0.45 0.00 2.34 0.00 0.00 41.12 43.24 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 3.25 0.68 -0.93 5.18 2.04 -1.84 0.22 117.51 126.10 2qjh h ILE 47 Ca 0.23 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 66.00 2qjh h ILE 47 Cb 0.59 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 2qjh h ILE 47 CO 1.23 0.10 0.60 0.03 0.00 0.00 0.00 178.15 180.11 2qjh h ARG 48 N 0.53 0.96 0.04 2.37 2.47 -1.94 -0.53 114.38 118.27 2qjh h ARG 48 Ca 0.51 -0.06 -0.26 0.00 -1.26 0.00 0.00 59.98 58.92 2qjh h ARG 48 Cb 1.11 -0.22 0.01 0.00 -1.65 0.00 0.00 29.97 29.22 2qjh h ARG 48 CO -0.25 0.63 -1.06 1.57 0.56 0.00 0.00 179.97 181.42 2qjh h LYS 49 N 0.99 0.53 0.35 0.04 -0.00 -1.38 -2.48 116.57 114.62 2qjh h LYS 49 Ca 0.42 -0.62 -0.02 0.00 -0.00 0.00 0.00 60.65 60.43 2qjh h LYS 49 Cb 0.32 0.19 0.00 0.00 -0.00 0.00 0.00 32.23 32.74 2qjh h LYS 49 CO -0.18 1.24 -0.17 1.15 -0.00 0.00 0.00 179.45 181.49 2qjh h THR 50 N 0.28 0.63 -0.46 0.07 2.02 -1.02 0.36 112.91 114.78 2qjh h THR 50 Ca -0.12 -0.53 0.09 0.00 0.77 0.00 0.00 66.41 66.62 2qjh h THR 50 Cb 1.72 0.88 -0.09 0.00 -1.74 0.00 0.00 68.15 68.92 2qjh h THR 50 CO 0.19 0.10 -0.12 0.58 0.37 0.00 0.00 175.52 176.64 2qjh h VAL 51 N -0.78 0.53 -0.22 3.16 2.07 -1.23 0.36 116.25 120.13 2qjh h VAL 51 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2qjh h VAL 51 Cb 0.52 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2qjh h VAL 51 CO 0.08 0.00 -0.10 -1.13 0.02 0.00 0.00 177.57 176.44 2qjh h ASN 52 N -0.01 -0.33 -0.40 0.57 -1.24 -1.31 -0.84 115.58 112.02 2qjh h ASN 52 Ca 0.22 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.28 2qjh h ASN 52 Cb 0.35 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 2qjh h ASN 52 CO -0.48 -0.13 0.12 0.44 -1.29 0.00 0.00 177.43 176.09 2qjh h ASP 53 N -0.07 0.59 0.32 1.15 3.32 0.77 -1.07 116.42 121.43 2qjh h ASP 53 Ca 0.12 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2qjh h ASP 53 Cb 0.24 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2qjh h ASP 53 CO -0.26 0.65 -0.25 0.58 -1.72 0.00 0.00 179.24 178.24 2qjh h VAL 54 N 0.50 1.04 0.14 -1.35 2.07 -0.82 1.40 116.25 119.22 2qjh h VAL 54 Ca 0.13 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2qjh h VAL 54 Cb 0.28 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2qjh h VAL 54 CO -0.00 0.24 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 2qjh h ALA 55 N 1.75 -0.18 -0.77 1.67 0.00 -0.87 -0.41 119.26 120.45 2qjh h ALA 55 Ca -0.00 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2qjh h ALA 55 Cb 0.47 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2qjh h ALA 55 CO 0.03 -0.37 0.50 1.05 0.00 0.00 0.00 179.25 180.46 2qjh h GLU 56 N -0.64 0.82 0.00 0.00 4.11 -0.27 0.34 114.58 118.93 2qjh h GLU 56 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2qjh h GLU 56 Cb 0.48 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2qjh h GLU 56 CO 0.03 0.54 0.00 0.78 0.07 0.00 0.00 179.01 180.43 2qjh h GLY 57 N 0.84 0.00 0.00 1.06 0.00 0.20 -3.46 103.07 101.71 2qjh h GLY 57 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2qjh h GLY 57 CO -0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.04 2qjh n GLY 58 N -0.76 1.67 3.82 4.60 0.00 0.12 -3.29 105.19 111.34 2qjh n GLY 58 Ca -0.01 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 2.27 -0.05 4.61 0.00 -0.21 -4.94 121.76 121.43 2qjh s ALA 59 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 51.96 51.77 2qjh s ALA 59 Cb 0.00 -3.07 -0.23 0.00 0.00 0.00 0.00 23.12 19.81 2qjh s ALA 59 CO 0.00 -1.75 0.62 0.09 0.00 0.00 0.00 175.76 174.72 2qjh n ASN 60 N -3.43 0.90 -3.49 0.00 4.13 0.45 -4.84 115.26 108.98 2qjh n ASN 60 Ca 0.07 0.39 -0.14 0.00 1.68 0.00 0.00 54.58 56.58 2qjh n ASN 60 Cb 0.57 -0.06 -0.04 0.00 -1.54 0.00 0.00 39.78 38.72 2qjh n ASN 60 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qjh s ALA 61 N -2.59 -1.73 0.07 5.41 0.00 -1.16 -0.44 121.76 121.32 2qjh s ALA 61 Ca -0.06 1.02 0.06 0.00 0.00 0.00 0.00 51.96 52.98 2qjh s ALA 61 Cb 0.08 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2qjh s ALA 61 CO 0.82 -0.54 -0.08 0.14 0.00 0.00 0.00 175.76 176.11 2qjh s VAL 62 N -2.30 3.54 -0.23 0.00 -7.23 0.05 -1.05 120.40 113.18 2qjh s VAL 62 Ca -0.04 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2qjh s VAL 62 Cb -0.01 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.34 2qjh s VAL 62 CO -0.01 0.19 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.63 2qjh s LEU 63 N -1.99 2.91 0.24 1.32 0.20 -1.00 -1.21 118.68 119.15 2qjh s LEU 63 Ca 0.21 -0.95 0.02 0.00 0.69 0.00 0.00 54.13 54.10 2qjh s LEU 63 Cb -0.11 -1.57 -0.05 0.00 -0.43 0.00 0.00 46.19 44.03 2qjh s LEU 63 CO 0.13 -0.10 0.06 -0.76 -0.29 0.00 0.00 176.35 175.38 2qjh s LEU 64 N 1.25 1.89 0.30 -0.68 1.43 -0.20 -0.36 118.68 122.30 2qjh s LEU 64 Ca -0.01 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.66 2qjh s LEU 64 Cb -0.16 -0.09 -0.08 0.00 0.03 0.00 0.00 46.19 45.89 2qjh s LEU 64 CO -0.07 -0.65 0.67 -1.00 0.23 0.00 0.00 176.35 175.53 2qjh s HIS 65 N -3.63 3.41 0.36 0.29 3.76 -1.26 -0.67 115.29 117.55 2qjh s HIS 65 Ca 0.33 1.04 0.12 0.00 -0.15 0.00 0.00 55.06 56.41 2qjh s HIS 65 Cb 0.07 -2.41 0.94 0.00 1.11 0.00 0.00 32.58 32.29 2qjh s HIS 65 CO 0.11 0.12 1.79 1.57 -0.85 0.00 0.00 174.74 177.48 2qjh h LYS 66 N 2.14 0.55 -0.80 1.40 2.10 -1.96 -1.83 116.57 118.16 2qjh h LYS 66 Ca -0.47 -0.03 0.02 0.00 -2.00 0.00 0.00 60.65 58.17 2qjh h LYS 66 Cb 1.18 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.34 2qjh h LYS 66 CO 0.66 0.36 0.53 0.78 -2.00 0.00 0.00 179.45 179.79 2qjh h GLY 67 N 0.56 1.13 1.36 0.07 0.00 -1.99 -1.40 103.07 102.81 2qjh h GLY 67 Ca 0.56 -0.41 -0.20 0.00 0.00 0.00 0.00 47.33 47.28 2qjh h GLY 67 CO -0.31 0.37 -0.72 -2.22 0.00 0.00 0.00 176.54 173.66 2qjh h ILE 68 N 1.04 1.32 -0.60 2.60 1.08 -1.73 -3.19 117.51 118.04 2qjh h ILE 68 Ca 0.31 -1.99 -0.04 0.00 -0.39 0.00 0.00 64.86 62.75 2qjh h ILE 68 Cb -0.04 1.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 2qjh h ILE 68 CO -0.08 0.62 0.22 0.58 -0.69 0.00 0.00 178.15 178.80 2qjh h VAL 69 N 0.45 1.23 0.00 1.67 2.07 -1.29 -2.50 116.25 117.88 2qjh h VAL 69 Ca -0.03 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2qjh h VAL 69 Cb 1.32 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2qjh h VAL 69 CO 0.14 0.29 0.20 -0.09 0.02 0.00 0.00 177.57 178.12 2qjh h ARG 70 N 0.83 0.00 0.00 1.57 9.65 -1.25 -3.37 114.38 121.81 2qjh h ARG 70 Ca 0.20 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2qjh h ARG 70 Cb 0.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 2qjh h ARG 70 CO -0.01 0.00 -0.75 0.72 2.80 0.00 0.00 179.97 182.73 2qjh n HIS 71 N -2.58 0.00 -1.25 2.20 8.25 -0.94 -5.11 115.22 115.79 2qjh n HIS 71 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2qjh n HIS 71 Cb 0.24 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2qjh n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qjh n GLY 72 N 1.57 3.41 3.19 -1.41 0.00 -1.24 -5.17 105.19 105.53 2qjh n GLY 72 Ca -0.11 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2qjh n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qjh n ASP 79 N 0.00 5.49 -4.64 1.61 4.64 -1.26 -4.81 116.55 117.59 2qjh n ASP 79 Ca 0.00 -3.17 -0.30 0.00 -1.38 0.00 0.00 54.79 49.94 2qjh n ASP 79 Cb 0.00 -1.28 -0.09 0.00 -1.04 0.00 0.00 41.12 38.72 2qjh n ASP 79 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2qjh s VAL 80 N -1.74 1.36 0.43 5.18 -7.23 -1.26 -5.05 120.40 112.09 2qjh s VAL 80 Ca 0.31 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.26 2qjh s VAL 80 Cb -0.05 -2.47 -0.10 0.00 0.56 0.00 0.00 36.38 34.32 2qjh s VAL 80 CO -0.04 0.00 0.99 -0.83 -0.31 0.00 0.00 175.10 174.92 2qjh s GLY 81 N -3.78 2.55 -0.16 2.32 0.00 0.42 -4.89 107.32 103.78 2qjh s GLY 81 Ca 0.18 0.54 -0.02 0.00 0.00 0.00 0.00 44.72 45.42 2qjh s GLY 81 CO 0.09 0.88 -0.09 -2.27 0.00 0.00 0.00 173.10 171.71 2qjh s LEU 82 N -3.01 2.84 -0.18 0.66 2.96 -1.26 -0.77 118.68 119.93 2qjh s LEU 82 Ca 0.61 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 2qjh s LEU 82 Cb -0.15 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 44.87 2qjh s LEU 82 CO 0.19 0.10 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.53 2qjh s ILE 83 N 0.74 2.41 -0.21 6.68 1.01 -0.35 0.31 121.20 131.79 2qjh s ILE 83 Ca -0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.62 2qjh s ILE 83 Cb -0.15 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2qjh s ILE 83 CO 0.02 0.52 0.39 -0.63 0.00 0.00 0.00 174.94 175.24 2qjh s ILE 84 N 1.15 5.20 0.27 2.92 -1.09 0.26 -1.03 121.20 128.88 2qjh s ILE 84 Ca 0.01 0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 58.83 2qjh s ILE 84 Cb -0.14 -3.72 -0.09 0.00 -1.58 0.00 0.00 42.46 36.92 2qjh s ILE 84 CO -0.07 0.24 0.99 -2.28 -1.23 0.00 0.00 174.94 172.59 2qjh s HIS 85 N 1.38 3.79 -0.42 3.97 2.46 0.16 -1.40 115.29 125.22 2qjh s HIS 85 Ca 0.18 1.82 0.11 0.00 0.47 0.00 0.00 55.06 57.64 2qjh s HIS 85 Cb -0.15 -3.06 -0.12 0.00 -0.13 0.00 0.00 32.58 29.12 2qjh s HIS 85 CO 0.08 0.09 0.41 1.28 -2.47 0.00 0.00 174.74 174.13 2qjh n LEU 86 N 1.17 0.42 -4.91 8.88 4.77 0.79 -4.58 117.00 123.53 2qjh n LEU 86 Ca -0.01 -0.42 -0.32 0.00 -0.03 0.00 0.00 56.01 55.23 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 0.50 0.10 -0.12 -0.44 -1.33 0.00 0.00 177.39 176.11 2qjh s SER 87 N -2.20 6.40 -0.01 -1.43 0.01 -1.26 0.27 113.70 115.48 2qjh s SER 87 Ca 0.03 0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.60 2qjh s SER 87 Cb 0.08 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2qjh s SER 87 CO 0.44 0.18 0.11 -0.83 0.41 0.00 0.00 173.24 173.54 2qjh s GLY 88 N -2.28 0.04 0.00 3.44 0.00 0.34 -4.80 107.32 104.06 2qjh s GLY 88 Ca 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2qjh s GLY 88 CO 0.24 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.77 2qjh n GLY 89 N 1.91 1.07 3.31 0.20 0.00 -1.26 -0.88 105.19 109.53 2qjh n GLY 89 Ca -0.20 -0.38 -0.17 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 1.17 -0.11 2.61 -4.23 -1.26 -3.78 115.64 108.04 2qjh s THR 90 Ca 0.00 -2.06 0.29 0.00 -1.18 0.00 0.00 61.69 58.74 2qjh s THR 90 Cb 0.00 -2.18 0.37 0.00 1.34 0.00 0.00 72.50 72.02 2qjh s THR 90 CO 0.00 -0.47 1.83 0.00 -0.54 0.00 0.00 174.62 175.45 2qjh h ALA 91 N 2.55 1.00 0.00 3.99 0.00 -1.60 -2.79 119.26 122.42 2qjh h ALA 91 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 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 0.01 0.00 0.82 0.00 0.00 0.00 179.25 180.72 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 -0.76 -0.52 0.00 1.00 0.00 0.00 64.86 64.57 2qjh h ILE 92 Cb 0.71 1.75 0.08 0.00 -0.74 0.00 0.00 36.82 38.62 2qjh h ILE 92 CO 0.00 0.00 0.57 -0.55 0.00 0.00 0.00 178.15 178.17 2qjh s SER 93 N -5.56 6.17 0.31 1.72 0.15 -1.05 -4.87 113.70 110.57 2qjh s SER 93 Ca 0.08 2.54 0.19 0.00 0.70 0.00 0.00 55.95 59.46 2qjh s SER 93 Cb 0.08 -2.63 1.04 0.00 -1.71 0.00 0.00 66.02 62.80 2qjh s SER 93 CO 0.62 -0.93 1.56 -0.81 1.20 0.00 0.00 173.24 174.88 2qjh n PRO 94 N -0.17 0.12 -3.48 5.44 -0.04 -1.26 -2.72 135.00 132.90 2qjh n PRO 94 Ca 0.05 0.62 -0.27 0.00 -0.04 0.00 0.00 63.50 63.86 2qjh n PRO 94 Cb 0.45 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.85 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 -2.18 0.52 0.31 3.54 4.05 -1.26 -4.99 115.26 115.25 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 0.09 -0.61 0.89 0.00 1.23 0.00 0.00 39.78 41.37 2qjh n ASN 95 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2qjh h PRO 96 N 5.31 0.00 -0.00 1.20 0.13 -1.65 -0.92 132.00 136.07 2qjh h PRO 96 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2qjh h PRO 96 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 96 CO 0.48 0.00 -0.34 1.28 -0.23 0.00 0.00 178.00 179.19 2qjh n LEU 97 N -3.06 0.49 -4.75 1.56 4.77 -1.26 -4.51 117.00 110.23 2qjh n LEU 97 Ca -0.01 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 2qjh n LEU 97 Cb 0.34 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2qjh n LEU 97 CO 0.17 0.11 0.97 -0.54 -1.33 0.00 0.00 177.39 176.76 2qjh s LYS 98 N -2.87 4.40 -0.05 3.23 -0.14 -0.35 -4.71 119.74 119.25 2qjh s LYS 98 Ca 0.15 2.10 0.02 0.00 -1.36 0.00 0.00 55.97 56.88 2qjh s LYS 98 Cb 0.18 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.20 2qjh s LYS 98 CO 0.62 -0.18 -0.09 0.15 -0.76 0.00 0.00 175.35 175.08 2qjh s LYS 99 N -0.89 1.24 0.24 1.68 -0.14 -1.26 -4.27 119.74 116.33 2qjh s LYS 99 Ca 0.53 -0.31 0.09 0.00 -1.36 0.00 0.00 55.97 54.91 2qjh s LYS 99 Cb -0.37 -1.10 -0.05 0.00 -1.68 0.00 0.00 37.83 34.63 2qjh s LYS 99 CO 0.44 0.04 -0.15 0.14 -0.76 0.00 0.00 175.35 175.06 2qjh s VAL 100 N 0.53 1.94 -0.24 3.17 -7.23 -0.06 -4.87 120.40 113.64 2qjh s VAL 100 Ca -0.09 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 57.53 2qjh s VAL 100 Cb -0.13 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2qjh s VAL 100 CO 0.02 -0.51 1.05 -0.63 -0.31 0.00 0.00 175.10 174.72 2qjh s ILE 101 N -2.85 4.65 -0.37 -0.62 -1.09 -1.26 -0.50 121.20 119.16 2qjh s ILE 101 Ca 0.25 1.98 0.12 0.00 -2.23 0.00 0.00 60.65 60.77 2qjh s ILE 101 Cb -0.01 -4.31 -0.14 0.00 -1.58 0.00 0.00 42.46 36.41 2qjh s ILE 101 CO 0.10 -0.21 0.41 1.33 -1.23 0.00 0.00 174.94 175.34 2qjh n VAL 102 N 5.38 0.00 -3.96 2.92 0.24 0.14 -4.93 118.33 118.12 2qjh n VAL 102 Ca 0.12 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 2qjh n VAL 102 Cb 0.46 0.75 -0.13 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.33 0.13 0.31 3.34 2.01 -1.14 -5.05 115.64 112.92 2qjh s THR 103 Ca 0.02 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2qjh s THR 103 Cb 0.08 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 2qjh s THR 103 CO 0.48 -0.23 0.51 0.42 -0.69 0.00 0.00 174.62 175.11 2qjh s THR 104 N -0.73 5.12 0.16 -0.82 -4.23 -1.26 -4.71 115.64 109.18 2qjh s THR 104 Ca -0.07 -0.45 -0.12 0.00 -1.18 0.00 0.00 61.69 59.86 2qjh s THR 104 Cb -0.05 -3.84 0.05 0.00 1.34 0.00 0.00 72.50 70.01 2qjh s THR 104 CO -0.00 -0.47 1.68 0.58 -0.54 0.00 0.00 174.62 175.87 2qjh h VAL 105 N 0.94 1.24 -0.68 2.29 2.07 -1.99 -2.58 116.25 117.55 2qjh h VAL 105 Ca -0.50 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.27 2qjh h VAL 105 Cb 1.21 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2qjh h VAL 105 CO 0.63 0.31 0.36 -0.33 0.02 0.00 0.00 177.57 178.55 2qjh h GLU 106 N 0.77 0.64 -0.37 1.57 3.07 -1.97 0.01 114.58 118.30 2qjh h GLU 106 Ca 0.18 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2qjh h GLU 106 Cb 0.30 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 2qjh h GLU 106 CO -0.00 0.42 0.23 1.49 -1.40 0.00 0.00 179.01 179.75 2qjh h GLU 107 N 0.66 0.46 -0.83 2.33 4.57 -1.90 -0.59 114.58 119.27 2qjh h GLU 107 Ca 0.31 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2qjh h GLU 107 Cb 0.24 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2qjh h GLU 107 CO -0.21 0.30 0.52 0.00 -1.18 0.00 0.00 179.01 178.44 2qjh h ALA 108 N 1.15 1.35 -0.09 2.92 0.00 -0.96 -2.41 119.26 121.23 2qjh h ALA 108 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 108 Cb -0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2qjh h ALA 108 CO -0.05 0.57 0.02 0.82 0.00 0.00 0.00 179.25 180.62 2qjh h ILE 109 N 1.13 1.19 0.00 0.00 2.04 -0.41 -1.93 117.51 119.54 2qjh h ILE 109 Ca 0.30 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2qjh h ILE 109 Cb -0.08 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2qjh h ILE 109 CO -0.06 0.16 0.00 -2.11 0.00 0.00 0.00 178.15 176.15 2qjh n ARG 110 N -4.89 0.22 0.00 2.37 1.85 -0.29 -1.03 116.66 114.89 2qjh n ARG 110 Ca -0.06 0.14 0.12 0.00 -1.00 0.00 0.00 57.85 57.05 2qjh n ARG 110 Cb 0.15 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.16 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 -1.25 1.32 -0.77 2.89 2.81 -0.94 -4.95 117.12 116.23 2qjh n MET 111 Ca 0.07 -1.04 0.00 0.00 -1.81 0.00 0.00 57.70 54.92 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 1.39 0.59 3.73 3.03 0.00 -0.20 -5.03 105.19 108.69 2qjh n GLY 112 Ca 0.11 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 2.26 -1.08 4.61 0.00 -0.77 -4.88 121.76 119.90 2qjh s ALA 113 Ca 0.00 1.07 0.22 0.00 0.00 0.00 0.00 51.96 53.25 2qjh s ALA 113 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2qjh s ALA 113 CO 0.00 -1.71 1.06 -0.25 0.00 0.00 0.00 175.76 174.86 2qjh n ASP 114 N -2.25 0.93 -3.60 0.00 8.00 0.15 -4.80 116.55 114.99 2qjh n ASP 114 Ca 0.15 -0.83 -0.04 0.00 0.71 0.00 0.00 54.79 54.77 2qjh n ASP 114 Cb 0.49 0.75 -0.02 0.00 -0.02 0.00 0.00 41.12 42.33 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 -2.96 -2.00 0.20 2.24 0.00 -1.06 -4.25 121.76 113.94 2qjh s ALA 115 Ca 0.10 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.22 2qjh s ALA 115 Cb 0.17 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 2qjh s ALA 115 CO 0.80 -0.77 -0.15 0.14 0.00 0.00 0.00 175.76 175.78 2qjh s VAL 116 N -2.68 1.75 0.05 0.00 -7.23 -0.71 -0.57 120.40 111.01 2qjh s VAL 116 Ca 0.10 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 2qjh s VAL 116 Cb 0.00 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 2qjh s VAL 116 CO -0.05 -0.56 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.15 2qjh s SER 117 N -3.22 1.08 0.07 4.85 1.04 -0.50 -0.84 113.70 116.18 2qjh s SER 117 Ca 0.21 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.11 2qjh s SER 117 Cb -0.02 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 2qjh s SER 117 CO 0.07 -0.17 -0.12 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.38 0.97 -0.15 -1.02 2.07 -0.50 -0.15 121.20 121.04 2qjh s ILE 118 Ca -0.08 -1.32 0.02 0.00 -1.41 0.00 0.00 60.65 57.86 2qjh s ILE 118 Cb -0.10 -1.03 0.01 0.00 0.13 0.00 0.00 42.46 41.47 2qjh s ILE 118 CO 0.01 -0.32 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.23 2qjh s HIS 119 N -1.50 2.63 -0.19 3.50 5.65 -1.26 -0.34 115.29 123.77 2qjh s HIS 119 Ca -0.02 -1.38 0.01 0.00 0.25 0.00 0.00 55.06 53.92 2qjh s HIS 119 Cb -0.09 -1.81 0.03 0.00 -1.18 0.00 0.00 32.58 29.54 2qjh s HIS 119 CO 0.02 -0.65 -0.16 0.08 -0.65 0.00 0.00 174.74 173.38 2qjh s VAL 120 N 0.95 1.91 -0.83 0.89 1.01 -0.32 -4.87 120.40 119.14 2qjh s VAL 120 Ca -0.04 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 2qjh s VAL 120 Cb -0.15 -1.82 0.15 0.00 0.00 0.00 0.00 36.38 34.56 2qjh s VAL 120 CO -0.05 0.38 0.94 0.20 0.00 0.00 0.00 175.10 176.57 2qjh s ASN 121 N 1.32 6.58 -0.17 3.32 0.01 -1.26 -1.98 114.94 122.75 2qjh s ASN 121 Ca 0.02 -2.10 -0.29 0.00 -0.71 0.00 0.00 52.86 49.78 2qjh s ASN 121 Cb -0.15 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 2qjh s ASN 121 CO -0.11 -0.94 1.69 -0.69 -1.51 0.00 0.00 177.10 175.55 2qjh s VAL 122 N 1.97 3.58 0.00 1.60 1.01 0.67 -2.06 120.40 127.18 2qjh s VAL 122 Ca 0.24 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.89 2qjh s VAL 122 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2qjh s VAL 122 CO -0.06 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.44 2qjh n GLY 123 N 4.63 1.21 3.90 4.51 0.00 -1.25 -1.14 105.19 117.06 2qjh n GLY 123 Ca 0.19 0.00 -0.29 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 -1.87 5.03 0.19 1.61 1.04 -0.29 -4.14 113.70 115.27 2qjh s SER 124 Ca 0.00 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 56.96 2qjh s SER 124 Cb 0.00 -1.54 -0.11 0.00 0.10 0.00 0.00 66.02 64.47 2qjh s SER 124 CO 0.00 -1.55 1.61 -1.81 0.98 0.00 0.00 173.24 172.48 2qjh s ASP 125 N -4.46 6.51 -1.48 7.02 1.01 -1.26 -1.87 116.67 122.14 2qjh s ASP 125 Ca 0.59 2.73 -0.11 0.00 0.71 0.00 0.00 52.55 56.46 2qjh s ASP 125 Cb -0.11 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.28 2qjh s ASP 125 CO 0.49 -0.87 0.92 -0.62 0.21 0.00 0.00 175.17 175.29 2qjh n GLU 126 N 3.75 -5.63 0.30 8.23 1.02 -1.26 -4.83 120.64 122.21 2qjh n GLU 126 Ca 0.14 0.66 0.19 0.00 -0.02 0.00 0.00 57.16 58.13 2qjh n GLU 126 Cb 0.37 -5.56 0.86 0.00 -0.02 0.00 0.00 31.44 27.09 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 -1.98 0.00 0.24 1.62 2.03 -1.68 -1.73 116.42 114.92 2qjh h ASP 127 Ca -0.55 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.73 2qjh h ASP 127 Cb 1.36 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.86 2qjh h ASP 127 CO 0.62 0.01 -0.07 4.11 -1.03 0.00 0.00 179.24 182.89 2qjh h TRP 128 N 0.00 0.00 -0.14 4.15 0.09 -1.88 0.06 115.95 118.23 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 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.57 2qjh h TRP 128 CO 0.00 0.07 -0.33 0.93 0.09 0.00 0.00 178.44 179.20 2qjh h GLU 129 N 0.00 0.28 0.00 0.12 5.08 -1.68 -2.04 114.58 116.34 2qjh h GLU 129 Ca -0.00 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2qjh h GLU 129 Cb 0.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qjh h GLU 129 CO 0.01 0.58 -0.60 0.00 -1.00 0.00 0.00 179.01 177.99 2qjh h ALA 130 N 1.42 0.69 -0.58 3.43 0.00 -1.15 -1.93 119.26 121.13 2qjh h ALA 130 Ca 0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2qjh h ALA 130 Cb 0.70 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2qjh h ALA 130 CO 0.05 0.76 0.32 1.88 0.00 0.00 0.00 179.25 182.25 2qjh h TYR 131 N 0.00 0.79 -0.30 0.00 0.99 -0.69 0.98 116.97 118.74 2qjh h TYR 131 Ca -0.01 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.64 2qjh h TYR 131 Cb 1.35 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 38.82 2qjh h TYR 131 CO 0.00 0.57 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.59 2qjh h ARG 132 N 0.78 0.57 -0.38 4.88 2.43 -1.31 -1.37 114.38 119.99 2qjh h ARG 132 Ca 0.20 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2qjh h ARG 132 Cb 0.04 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2qjh h ARG 132 CO -0.03 0.76 0.13 -0.44 -1.51 0.00 0.00 179.97 178.87 2qjh h ASP 133 N 0.35 0.14 0.53 -3.80 3.32 -0.92 0.17 116.42 116.21 2qjh h ASP 133 Ca 0.08 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2qjh h ASP 133 Cb 0.53 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2qjh h ASP 133 CO 0.03 0.12 -0.30 0.25 -1.72 0.00 0.00 179.24 177.61 2qjh h LEU 134 N 0.29 -0.74 -0.87 1.55 5.85 -0.71 0.24 115.31 120.92 2qjh h LEU 134 Ca 0.17 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.03 2qjh h LEU 134 Cb 0.15 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2qjh h LEU 134 CO -0.17 -0.48 0.51 1.23 -0.34 0.00 0.00 178.44 179.18 2qjh h GLY 135 N -0.78 1.36 0.59 3.75 0.00 -1.00 0.21 103.07 107.22 2qjh h GLY 135 Ca -0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2qjh h GLY 135 CO 0.08 0.14 -0.02 1.98 0.00 0.00 0.00 176.54 178.71 2qjh h MET 136 N 0.84 -0.07 -0.38 4.80 4.05 -0.43 -2.96 114.93 120.79 2qjh h MET 136 Ca 0.42 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.85 2qjh h MET 136 Cb 0.39 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 2qjh h MET 136 CO -0.25 0.33 0.25 0.82 0.23 0.00 0.00 176.91 178.29 2qjh h ILE 137 N -0.48 1.10 -0.95 1.77 2.04 -0.22 -0.98 117.51 119.79 2qjh h ILE 137 Ca -0.01 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2qjh h ILE 137 Cb 0.43 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2qjh h ILE 137 CO 0.01 0.09 0.62 0.00 0.00 0.00 0.00 178.15 178.88 2qjh h ALA 138 N 1.76 1.26 -0.48 1.87 0.00 -0.50 0.84 119.26 124.01 2qjh h ALA 138 Ca 0.14 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2qjh h ALA 138 Cb -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2qjh h ALA 138 CO -0.03 0.50 -0.22 0.93 0.00 0.00 0.00 179.25 180.42 2qjh h GLU 139 N 1.20 1.00 -0.51 0.00 5.08 -1.03 -0.59 114.58 119.73 2qjh h GLU 139 Ca 0.38 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2qjh h GLU 139 Cb -0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2qjh h GLU 139 CO -0.12 1.11 0.28 1.15 -1.00 0.00 0.00 179.01 180.43 2qjh h THR 140 N 0.86 1.17 -0.82 1.13 2.02 -0.81 -1.08 112.91 115.39 2qjh h THR 140 Ca 0.11 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2qjh h THR 140 Cb 0.81 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2qjh h THR 140 CO 0.07 0.19 0.38 0.00 0.37 0.00 0.00 175.52 176.52 2qjh h GLU 142 N 1.17 1.01 -0.42 0.00 4.57 -0.59 -0.11 114.58 120.21 2qjh h GLU 142 Ca 0.28 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 2qjh h GLU 142 Cb 0.14 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2qjh h GLU 142 CO -0.03 0.85 -0.03 -0.92 -1.18 0.00 0.00 179.01 177.69 2qjh h TYR 143 N 0.95 0.85 -0.00 0.92 5.03 -0.76 -3.10 116.97 120.86 2qjh h TYR 143 Ca 0.22 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 61.37 2qjh h TYR 143 Cb 0.23 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.30 2qjh h TYR 143 CO 0.02 0.85 -0.05 0.91 -1.32 0.00 0.00 178.16 178.56 2qjh n TRP 144 N -4.38 0.00 -2.55 -3.82 7.02 -0.38 -4.90 117.44 108.43 2qjh n TRP 144 Ca -0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.33 2qjh n TRP 144 Cb 0.32 -0.14 0.01 0.00 -2.42 0.00 0.00 31.31 29.08 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 1.21 -0.14 3.50 6.99 0.00 -0.22 -4.90 105.19 111.63 2qjh n GLY 145 Ca 0.17 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.04 3.68 0.33 1.61 0.00 -0.22 -2.46 119.30 117.20 2qjh s MET 146 Ca 0.12 -0.49 -0.29 0.00 0.00 0.00 0.00 55.69 55.04 2qjh s MET 146 Cb -0.05 -3.54 -0.10 0.00 0.00 0.00 0.00 34.83 31.13 2qjh s MET 146 CO 0.15 -0.26 1.35 -1.25 0.00 0.00 0.00 175.02 175.00 2qjh s PRO 147 N 1.68 4.31 -0.18 4.11 0.04 -1.26 -4.54 135.00 139.16 2qjh s PRO 147 Ca 0.06 2.28 -0.02 0.00 0.04 0.00 0.00 61.00 63.37 2qjh s PRO 147 Cb -0.16 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2qjh s PRO 147 CO 0.07 -0.26 -0.11 -1.17 0.04 0.00 0.00 177.00 175.58 2qjh s LEU 148 N -1.76 2.68 -0.26 -3.56 2.96 -1.26 -1.74 118.68 115.75 2qjh s LEU 148 Ca 0.50 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 2qjh s LEU 148 Cb -0.41 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2qjh s LEU 148 CO 0.54 0.05 0.12 -0.63 -1.32 0.00 0.00 176.35 175.11 2qjh s ILE 149 N 1.01 4.73 -0.28 6.68 1.01 -0.02 -0.55 121.20 133.78 2qjh s ILE 149 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2qjh s ILE 149 Cb -0.15 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 2qjh s ILE 149 CO -0.02 0.31 0.09 0.00 0.00 0.00 0.00 174.94 175.32 2qjh s ALA 150 N 1.61 3.13 -0.62 9.38 0.00 0.38 -1.41 121.76 134.23 2qjh s ALA 150 Ca 0.06 -1.33 -0.24 0.00 0.00 0.00 0.00 51.96 50.46 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 -0.77 1.00 -1.64 0.00 0.00 0.00 175.76 174.41 2qjh s MET 151 N 1.56 3.22 -0.25 0.00 1.00 0.53 -1.12 119.30 124.24 2qjh s MET 151 Ca 0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 55.69 55.14 2qjh s MET 151 Cb -0.16 -4.15 -0.04 0.00 0.00 0.00 0.00 34.83 30.48 2qjh s MET 151 CO 0.03 -1.72 0.12 -1.64 0.00 0.00 0.00 175.02 171.81 2qjh s MET 152 N 4.25 3.84 -0.01 2.03 -1.94 -0.25 -1.18 119.30 126.04 2qjh s MET 152 Ca 0.27 -0.39 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2qjh s MET 152 Cb -0.14 -3.44 -0.00 0.00 2.01 0.00 0.00 34.83 33.26 2qjh s MET 152 CO 0.15 -0.10 -0.07 0.71 -0.01 0.00 0.00 175.02 175.70 2qjh s TYR 153 N 1.43 0.65 -0.65 -0.03 1.51 -0.84 -4.52 117.35 114.90 2qjh s TYR 153 Ca 0.06 -0.13 -0.25 0.00 -1.01 0.00 0.00 57.07 55.74 2qjh s TYR 153 Cb -0.15 -0.44 0.05 0.00 -0.11 0.00 0.00 41.96 41.31 2qjh s TYR 153 CO 0.06 -0.03 1.09 -2.14 -1.11 0.00 0.00 175.55 173.42 2qjh s PRO 154 N -0.04 3.23 -0.05 -1.71 0.02 -1.26 -0.23 135.00 134.95 2qjh s PRO 154 Ca 0.01 -0.40 -0.02 0.00 0.02 0.00 0.00 61.00 60.62 2qjh s PRO 154 Cb -0.04 -4.15 0.03 0.00 0.02 0.00 0.00 34.50 30.36 2qjh s PRO 154 CO -0.00 -1.84 0.10 1.03 -0.33 0.00 0.00 177.00 175.95 2qjh s ARG 155 N 4.69 0.03 0.00 5.54 0.52 -0.29 -4.48 118.95 124.97 2qjh s ARG 155 Ca 0.30 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 2qjh s ARG 155 Cb -0.12 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2qjh s ARG 155 CO 0.15 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2qjh n GLY 156 N 4.20 0.18 0.43 -3.53 0.00 -1.26 -1.14 105.19 104.07 2qjh n GLY 156 Ca -0.27 -1.03 0.25 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.50 1.61 1.57 -1.97 -1.36 116.57 116.20 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 -4.51 1.81 -4.00 -1.35 8.25 -1.26 -4.86 115.22 109.30 2qjh n HIS 158 Ca 0.24 -0.76 -0.33 0.00 -0.26 0.00 0.00 57.72 56.61 2qjh n HIS 158 Cb 0.94 -0.46 -0.14 0.00 1.12 0.00 0.00 29.99 31.44 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 -2.77 2.48 -0.09 1.59 1.01 -0.52 -4.96 121.20 117.95 2qjh s ILE 159 Ca 0.52 -1.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.23 2qjh s ILE 159 Cb 0.40 -2.53 -0.29 0.00 0.01 0.00 0.00 42.46 40.05 2qjh s ILE 159 CO 0.14 -0.18 0.78 1.56 0.00 0.00 0.00 174.94 177.24 2qjh h GLN 160 N 7.82 0.20 -4.20 2.79 1.08 -1.89 -3.42 115.11 117.49 2qjh h GLN 160 Ca -0.17 -0.34 -0.72 0.00 -1.45 0.00 0.00 58.65 55.97 2qjh h GLN 160 Cb 1.04 0.13 -0.30 0.00 -0.05 0.00 0.00 27.48 28.29 2qjh h GLN 160 CO 0.50 1.16 -0.37 1.21 -0.95 0.00 0.00 178.83 180.39 2qjh s ASN 161 N -6.78 5.68 0.00 1.46 3.04 -1.26 -4.91 114.94 112.18 2qjh s ASN 161 Ca -0.17 -2.09 0.17 0.00 0.04 0.00 0.00 52.86 50.81 2qjh s ASN 161 Cb 0.01 -1.99 1.01 0.00 -1.54 0.00 0.00 41.25 38.73 2qjh s ASN 161 CO 0.77 -0.63 1.42 -0.62 -3.04 0.00 0.00 177.10 175.00 2qjh n GLU 162 N 4.64 0.60 -0.13 0.43 1.02 -1.26 -1.57 120.64 124.38 2qjh n GLU 162 Ca -0.04 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.44 0.12 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.94 2.30 -1.68 3.49 1.74 -1.26 -4.52 116.66 115.79 2qjh n ARG 163 Ca 0.13 -1.82 -0.46 0.00 -0.77 0.00 0.00 57.85 54.93 2qjh n ARG 163 Cb 0.06 -1.25 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.51 3.45 -0.29 0.55 -0.08 -0.61 -4.55 116.55 115.53 2qjh n ASP 164 Ca 0.10 1.02 0.09 0.00 -1.51 0.00 0.00 54.79 54.49 2qjh n ASP 164 Cb 0.38 -1.43 0.25 0.00 2.34 0.00 0.00 41.12 42.66 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 7.84 0.51 0.02 -0.67 0.11 -1.91 -0.12 132.00 137.78 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 32.25 2qjh h PRO 165 CO 0.92 0.34 -0.01 1.49 -0.21 0.00 0.00 178.00 180.53 2qjh h GLU 166 N 0.53 -0.03 -0.63 1.05 4.57 -1.94 -1.60 114.58 116.53 2qjh h GLU 166 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2qjh h GLU 166 Cb 0.78 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 2qjh h GLU 166 CO -0.42 0.24 0.40 -0.07 -1.18 0.00 0.00 179.01 177.99 2qjh h LEU 167 N -0.31 0.73 -0.46 1.64 3.38 -1.82 -0.73 115.31 117.74 2qjh h LEU 167 Ca -0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2qjh h LEU 167 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2qjh h LEU 167 CO 0.01 0.54 -0.01 0.58 0.09 0.00 0.00 178.44 179.65 2qjh h VAL 168 N 0.85 1.26 -0.69 1.22 2.07 -1.05 0.23 116.25 120.14 2qjh h VAL 168 Ca 0.23 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2qjh h VAL 168 Cb -0.08 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2qjh h VAL 168 CO -0.05 0.37 0.23 0.00 0.02 0.00 0.00 177.57 178.15 2qjh h ALA 169 N 0.91 1.11 0.14 1.67 0.00 -1.04 -0.24 119.26 121.81 2qjh h ALA 169 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2qjh h ALA 169 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qjh h ALA 169 CO 0.03 0.62 -0.07 1.25 0.00 0.00 0.00 179.25 181.07 2qjh h HIS 170 N 1.01 -0.18 -0.79 0.00 6.17 -0.88 -1.39 115.15 119.10 2qjh h HIS 170 Ca 0.23 -0.00 0.10 0.00 0.71 0.00 0.00 60.37 61.40 2qjh h HIS 170 Cb 0.26 0.06 -0.07 0.00 2.52 0.00 0.00 27.41 30.17 2qjh h HIS 170 CO 0.02 0.06 0.42 0.00 0.71 0.00 0.00 177.93 179.15 2qjh h ALA 171 N 0.41 1.12 -0.47 5.26 0.00 -0.59 0.51 119.26 125.50 2qjh h ALA 171 Ca -0.02 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2qjh h ALA 171 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qjh h ALA 171 CO 0.03 0.02 -0.21 0.00 0.00 0.00 0.00 179.25 179.10 2qjh h ALA 172 N 1.46 0.73 -0.51 0.00 0.00 -0.93 -2.52 119.26 117.48 2qjh h ALA 172 Ca 0.39 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qjh h ALA 172 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qjh h ALA 172 CO -0.27 0.67 0.31 -0.09 0.00 0.00 0.00 179.25 179.87 2qjh h ARG 173 N 0.84 0.69 -0.37 0.00 1.12 -0.28 -2.24 114.38 114.14 2qjh h ARG 173 Ca 0.11 -0.06 0.07 0.00 -1.11 0.00 0.00 59.98 58.99 2qjh h ARG 173 Cb 0.78 -0.15 -0.06 0.00 -0.01 0.00 0.00 29.97 30.53 2qjh h ARG 173 CO 0.06 0.50 -0.01 1.25 -3.11 0.00 0.00 179.97 178.66 2qjh h LEU 174 N 0.68 -0.18 -0.52 3.80 6.46 -0.73 0.15 115.31 124.98 2qjh h LEU 174 Ca 0.18 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 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 -0.03 -0.05 0.23 1.23 -0.62 0.00 0.00 178.44 179.19 2qjh h GLY 175 N 0.08 0.71 0.83 3.75 0.00 -1.00 -1.08 103.07 106.36 2qjh h GLY 175 Ca 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2qjh h GLY 175 CO -0.32 0.06 -0.03 0.00 0.00 0.00 0.00 176.54 176.26 2qjh h ALA 176 N 1.31 0.31 -0.70 3.60 0.00 -0.76 -0.84 119.26 122.19 2qjh h ALA 176 Ca 0.24 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 176 Cb 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2qjh h ALA 176 CO -0.20 0.07 0.39 0.93 0.00 0.00 0.00 179.25 180.44 2qjh h GLU 177 N 0.17 0.70 0.00 0.00 4.39 -0.44 -1.80 114.58 117.59 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 0.46 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2qjh h GLU 177 CO 0.02 0.46 0.00 1.28 -1.16 0.00 0.00 179.01 179.61 2qjh n LEU 178 N -4.77 0.00 0.00 1.33 4.77 -0.44 -4.90 117.00 112.99 2qjh n LEU 178 Ca 0.09 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2qjh n LEU 178 Cb 0.18 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2qjh n LEU 178 CO 0.29 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2qjh n GLY 179 N 0.89 0.91 3.77 -0.72 0.00 -0.68 -4.32 105.19 105.05 2qjh n GLY 179 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2qjh n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 180 N -2.00 2.98 0.02 4.61 0.00 -0.34 -4.90 121.76 122.12 2qjh s ALA 180 Ca 0.00 1.00 0.10 0.00 0.00 0.00 0.00 51.96 53.07 2qjh s ALA 180 Cb 0.00 -3.41 -0.22 0.00 0.00 0.00 0.00 23.12 19.48 2qjh s ALA 180 CO 0.00 -0.76 0.88 -0.44 0.00 0.00 0.00 175.76 175.45 2qjh h ASP 181 N 2.03 0.01 -4.61 0.00 3.32 -1.15 -3.42 116.42 112.61 2qjh h ASP 181 Ca -0.50 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.33 2qjh h ASP 181 Cb 1.25 -0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 2qjh h ASP 181 CO 0.60 1.01 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.79 2qjh s ILE 182 N -2.64 0.20 -0.11 0.35 1.01 -0.86 -4.13 121.20 115.02 2qjh s ILE 182 Ca -0.03 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2qjh s ILE 182 Cb 0.09 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.28 2qjh s ILE 182 CO 0.82 -0.33 -0.20 -0.69 0.00 0.00 0.00 174.94 174.54 2qjh s VAL 183 N -1.05 1.83 -0.20 2.92 1.01 -0.49 -0.47 120.40 123.95 2qjh s VAL 183 Ca -0.10 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 2qjh s VAL 183 Cb -0.07 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2qjh s VAL 183 CO -0.00 0.51 0.23 -0.75 0.00 0.00 0.00 175.10 175.08 2qjh s LYS 184 N 0.64 4.18 0.27 2.72 2.20 -0.27 0.41 119.74 129.89 2qjh s LYS 184 Ca -0.13 -0.07 -0.16 0.00 -0.36 0.00 0.00 55.97 55.25 2qjh s LYS 184 Cb -0.16 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2qjh s LYS 184 CO 0.03 0.17 0.60 -0.08 -0.36 0.00 0.00 175.35 175.71 2qjh s THR 185 N 0.70 0.00 0.46 3.43 -1.32 -0.66 -1.09 115.64 117.16 2qjh s THR 185 Ca 0.12 -1.22 -0.21 0.00 -1.21 0.00 0.00 61.69 59.17 2qjh s THR 185 Cb -0.13 -2.16 -0.09 0.00 -1.51 0.00 0.00 72.50 68.61 2qjh s THR 185 CO 0.03 0.00 1.02 -0.44 -2.21 0.00 0.00 174.62 173.02 2qjh s SER 186 N -2.98 6.56 0.29 8.08 0.01 -1.26 -1.25 113.70 123.14 2qjh s SER 186 Ca 0.17 1.89 -0.29 0.00 1.31 0.00 0.00 55.95 59.03 2qjh s SER 186 Cb -0.03 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 2qjh s SER 186 CO 0.09 -0.63 1.08 -0.47 0.41 0.00 0.00 173.24 173.72 2qjh s TYR 187 N -1.97 3.58 -2.09 2.43 6.04 -1.26 -4.89 117.35 119.19 2qjh s TYR 187 Ca 0.64 1.71 0.23 0.00 0.04 0.00 0.00 57.07 59.69 2qjh s TYR 187 Cb -0.16 -3.25 1.22 0.00 -1.04 0.00 0.00 41.96 38.74 2qjh s TYR 187 CO 0.20 -0.49 1.80 0.25 -1.54 0.00 0.00 175.55 175.77 2qjh n THR 188 N 1.09 0.04 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.34 2qjh n THR 188 Ca -0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2qjh n THR 188 Cb 0.45 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.93 2.83 3.20 3.38 0.00 -1.26 -4.77 105.19 109.50 2qjh n GLY 189 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.09 -0.21 0.29 1.61 -4.77 -1.26 -5.06 116.67 107.36 2qjh s ASP 190 Ca 0.00 0.25 0.03 0.00 -3.30 0.00 0.00 52.55 49.54 2qjh s ASP 190 Cb 0.00 0.42 0.71 0.00 -1.09 0.00 0.00 42.92 42.96 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 4.26 0.49 -0.11 2.11 2.04 -1.96 -2.19 117.51 122.15 2qjh h ILE 191 Ca -0.28 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2qjh h ILE 191 Cb 1.18 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2qjh h ILE 191 CO 0.37 0.08 0.01 0.44 0.00 0.00 0.00 178.15 179.04 2qjh h ASP 192 N 0.41 0.18 0.10 1.72 3.32 -1.97 -1.34 116.42 118.85 2qjh h ASP 192 Ca 0.55 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 192 Cb 1.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2qjh h ASP 192 CO -0.52 0.43 -0.38 0.77 -1.72 0.00 0.00 179.24 177.83 2qjh h SER 193 N -0.07 0.39 0.81 6.45 4.64 -1.89 -2.48 113.55 121.40 2qjh h SER 193 Ca 0.03 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 2qjh h SER 193 Cb 0.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2qjh h SER 193 CO 0.00 0.73 -0.41 0.15 -0.87 0.00 0.00 176.83 176.44 2qjh h PHE 194 N 0.32 0.00 0.00 4.77 3.57 -1.36 -2.01 116.94 122.22 2qjh h PHE 194 Ca 0.03 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2qjh h PHE 194 Cb 0.81 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2qjh h PHE 194 CO 0.02 0.41 -0.31 -0.09 -2.23 0.00 0.00 178.31 176.11 2qjh h ARG 195 N 0.00 0.00 -0.25 1.11 2.43 -0.78 -1.31 114.38 115.58 2qjh h ARG 195 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2qjh h ARG 195 Cb 0.92 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2qjh h ARG 195 CO 0.05 0.31 -0.47 -0.44 -1.51 0.00 0.00 179.97 177.91 2qjh h ASP 196 N 0.00 0.70 0.03 -3.80 3.45 -1.16 0.30 116.42 115.94 2qjh h ASP 196 Ca -0.00 -0.34 -0.00 0.00 0.43 0.00 0.00 57.03 57.11 2qjh h ASP 196 Cb 0.64 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2qjh h ASP 196 CO 0.04 1.06 -0.01 0.58 -1.57 0.00 0.00 179.24 179.34 2qjh h VAL 197 N 0.52 1.10 -0.42 -1.35 2.07 -1.09 0.39 116.25 117.46 2qjh h VAL 197 Ca 0.03 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2qjh h VAL 197 Cb 1.01 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2qjh h VAL 197 CO 0.09 0.10 0.27 0.58 0.02 0.00 0.00 177.57 178.64 2qjh h VAL 198 N -0.21 1.09 -0.07 2.57 2.07 -1.16 -2.38 116.25 118.16 2qjh h VAL 198 Ca -0.00 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2qjh h VAL 198 Cb 0.20 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2qjh h VAL 198 CO 0.01 0.10 -0.38 0.11 0.02 0.00 0.00 177.57 177.42 2qjh h LYS 199 N 0.55 0.14 -0.00 1.57 1.57 -0.83 -2.94 116.57 116.63 2qjh h LYS 199 Ca 0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2qjh h LYS 199 Cb -0.04 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2qjh h LYS 199 CO -0.05 0.51 -0.09 0.41 -0.57 0.00 0.00 179.45 179.66 2qjh n GLY 200 N -0.32 -1.18 3.18 3.86 0.00 0.12 -4.70 105.19 106.14 2qjh n GLY 200 Ca -0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2qjh n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh h PRO 202 N 8.00 0.00 -5.93 0.00 0.11 -1.84 -3.42 132.00 128.92 2qjh h PRO 202 Ca -0.23 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.24 2qjh h PRO 202 Cb 1.07 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2qjh h PRO 202 CO 0.54 0.00 -0.53 0.00 -0.21 0.00 0.00 178.00 177.79 2qjh s ALA 203 N -3.77 3.81 0.42 -0.75 0.00 -1.26 -5.06 121.76 115.14 2qjh s ALA 203 Ca -0.03 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 2qjh s ALA 203 Cb 0.08 -1.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.38 2qjh s ALA 203 CO 0.26 0.74 1.32 -0.35 0.00 0.00 0.00 175.76 177.73 2qjh n PRO 204 N 0.85 2.07 -4.60 0.00 -0.04 -1.26 -4.72 135.00 127.30 2qjh n PRO 204 Ca -0.10 0.73 -0.34 0.00 -0.04 0.00 0.00 63.50 63.75 2qjh n PRO 204 Cb 0.52 -2.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.42 2qjh n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qjh s VAL 205 N -1.18 3.76 -0.04 0.52 1.01 -1.26 -1.39 120.40 121.80 2qjh s VAL 205 Ca 0.60 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2qjh s VAL 205 Cb -0.50 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2qjh s VAL 205 CO 0.59 0.60 -0.23 -0.69 0.00 0.00 0.00 175.10 175.37 2qjh s VAL 206 N -0.77 1.84 0.19 2.92 1.01 0.17 0.50 120.40 126.26 2qjh s VAL 206 Ca 0.12 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 2qjh s VAL 206 Cb -0.11 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.65 2qjh s VAL 206 CO 0.02 0.52 0.52 0.68 0.00 0.00 0.00 175.10 176.83 2qjh s VAL 207 N -0.22 4.96 0.45 2.92 -7.23 -1.08 -1.65 120.40 118.55 2qjh s VAL 207 Ca -0.00 0.49 -0.06 0.00 -1.81 0.00 0.00 61.98 60.60 2qjh s VAL 207 Cb -0.12 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2qjh s VAL 207 CO 0.02 0.03 0.76 0.00 -0.31 0.00 0.00 175.10 175.61 2qjh s ALA 208 N -1.69 3.41 -0.06 1.32 0.00 -0.38 -0.11 121.76 124.24 2qjh s ALA 208 Ca 0.44 -0.46 0.13 0.00 0.00 0.00 0.00 51.96 52.07 2qjh s ALA 208 Cb -0.12 -2.58 -0.14 0.00 0.00 0.00 0.00 23.12 20.28 2qjh s ALA 208 CO 0.21 -0.25 1.00 0.78 0.00 0.00 0.00 175.76 177.50 2qjh h GLY 209 N 0.51 0.00 -0.14 0.00 0.00 -1.91 -3.42 103.07 98.11 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 0.62 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.75 2qjh n GLY 210 N 1.40 -2.14 3.75 4.60 0.00 -1.26 -4.87 105.19 106.66 2qjh n GLY 210 Ca -0.07 -1.46 -0.33 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 -0.60 2.29 -0.02 1.61 0.04 -1.26 -4.29 135.00 132.77 2qjh s PRO 211 Ca 0.00 1.46 -0.36 0.00 0.04 0.00 0.00 61.00 62.14 2qjh s PRO 211 Cb 0.00 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 2qjh s PRO 211 CO 0.00 -1.66 1.63 1.17 0.04 0.00 0.00 177.00 178.19 2qjh n LYS 212 N -2.95 1.67 -2.17 4.56 3.00 -1.26 -4.82 118.16 116.19 2qjh n LYS 212 Ca 0.11 0.61 -0.28 0.00 -0.00 0.00 0.00 58.31 58.74 2qjh n LYS 212 Cb 0.52 -2.34 0.03 0.00 0.00 0.00 0.00 35.03 33.24 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 2.22 3.77 0.20 3.15 -4.23 -1.26 -5.00 115.64 114.49 2qjh s THR 213 Ca 0.88 0.28 0.03 0.00 -1.18 0.00 0.00 61.69 61.70 2qjh s THR 213 Cb -0.84 -3.53 -0.09 0.00 1.34 0.00 0.00 72.50 69.38 2qjh s THR 213 CO 0.50 -0.62 1.48 0.78 -0.54 0.00 0.00 174.62 176.22 2qjh h ASN 214 N -0.34 0.29 -4.37 3.99 -0.26 -2.00 -3.45 115.58 109.44 2qjh h ASN 214 Ca -0.45 -0.19 -0.38 0.00 -0.56 0.00 0.00 56.30 54.71 2qjh h ASN 214 Cb 1.25 -0.09 -0.24 0.00 -1.06 0.00 0.00 38.32 38.18 2qjh h ASN 214 CO 0.62 0.91 -0.77 0.42 -1.06 0.00 0.00 177.43 177.55 2qjh s THR 215 N -3.54 0.85 0.46 2.81 -4.23 -1.26 -5.01 115.64 105.72 2qjh s THR 215 Ca -0.04 -0.90 0.25 0.00 -1.18 0.00 0.00 61.69 59.82 2qjh s THR 215 Cb 0.11 -0.80 0.28 0.00 1.34 0.00 0.00 72.50 73.44 2qjh s THR 215 CO 0.81 -0.08 2.10 0.44 -0.54 0.00 0.00 174.62 177.35 2qjh h ASP 216 N 4.98 0.00 -0.29 3.99 3.32 -2.00 -1.67 116.42 124.75 2qjh h ASP 216 Ca -0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 2qjh h ASP 216 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2qjh h ASP 216 CO 0.44 0.10 0.11 -0.33 -1.72 0.00 0.00 179.24 177.84 2qjh h GLU 217 N 0.00 0.44 -0.57 3.56 3.07 -1.98 -1.63 114.58 117.47 2qjh h GLU 217 Ca -0.00 -0.09 0.05 0.00 -0.50 0.00 0.00 59.36 58.82 2qjh h GLU 217 Cb 0.25 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.04 2qjh h GLU 217 CO 0.01 0.47 0.30 1.05 -1.40 0.00 0.00 179.01 179.45 2qjh h GLU 218 N 0.31 0.56 0.05 2.33 4.11 -1.72 -1.49 114.58 118.73 2qjh h GLU 218 Ca 0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 2qjh h GLU 218 Cb 0.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2qjh h GLU 218 CO -0.01 0.37 -0.03 0.35 0.07 0.00 0.00 179.01 179.77 2qjh h PHE 219 N 0.58 -0.07 -0.06 2.06 3.57 -1.49 -3.03 116.94 118.50 2qjh h PHE 219 Ca 0.25 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2qjh h PHE 219 Cb 0.14 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2qjh h PHE 219 CO -0.09 0.51 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.35 2qjh h LEU 220 N -0.72 0.08 -0.49 0.59 3.38 -1.30 -1.75 115.31 115.11 2qjh h LEU 220 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2qjh h LEU 220 Cb 0.60 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2qjh h LEU 220 CO 0.01 0.17 -0.38 -0.61 0.09 0.00 0.00 178.44 177.73 2qjh h GLN 221 N 0.09 0.83 -0.24 1.13 5.75 -1.34 -1.02 115.11 120.31 2qjh h GLN 221 Ca 0.02 -0.42 -0.00 0.00 -0.15 0.00 0.00 58.65 58.10 2qjh h GLN 221 Cb 0.19 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2qjh h GLN 221 CO 0.01 1.06 0.14 1.98 -2.65 0.00 0.00 178.83 179.37 2qjh h MET 222 N 0.68 0.32 -0.75 1.69 4.05 -1.21 0.12 114.93 119.82 2qjh h MET 222 Ca 0.06 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2qjh h MET 222 Cb 0.94 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.64 2qjh h MET 222 CO 0.09 0.25 0.38 0.82 0.23 0.00 0.00 176.91 178.68 2qjh h ILE 223 N 0.30 1.24 -0.48 1.77 2.04 -1.26 -0.21 117.51 120.92 2qjh h ILE 223 Ca 0.09 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2qjh h ILE 223 Cb 0.01 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2qjh h ILE 223 CO -0.02 0.28 0.31 0.50 0.00 0.00 0.00 178.15 179.22 2qjh h LYS 224 N 1.05 0.63 -0.45 2.37 1.63 -0.70 -0.94 116.57 120.16 2qjh h LYS 224 Ca 0.26 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 2qjh h LYS 224 Cb 0.09 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2qjh h LYS 224 CO -0.04 0.43 0.14 -0.44 -3.45 0.00 0.00 179.45 176.10 2qjh h ASP 225 N 0.64 0.66 -0.60 4.20 3.32 -0.32 -1.92 116.42 122.41 2qjh h ASP 225 Ca 0.17 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.05 2qjh h ASP 225 Cb -0.05 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2qjh h ASP 225 CO -0.04 0.69 0.36 0.00 -1.72 0.00 0.00 179.24 178.53 2qjh h ALA 226 N 1.00 0.77 -0.93 3.45 0.00 -0.68 0.34 119.26 123.21 2qjh h ALA 226 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qjh h ALA 226 Cb 0.26 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2qjh h ALA 226 CO -0.01 0.09 0.60 0.52 0.00 0.00 0.00 179.25 180.45 2qjh h MET 227 N 0.71 1.24 -0.77 0.00 2.86 -0.96 -1.55 114.93 116.46 2qjh h MET 227 Ca 0.24 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2qjh h MET 227 Cb 0.04 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.38 2qjh h MET 227 CO -0.11 0.84 0.48 0.93 1.06 0.00 0.00 176.91 180.11 2qjh h GLU 228 N 1.27 0.89 0.00 1.72 4.39 -0.40 -0.41 114.58 122.04 2qjh h GLU 228 Ca 0.34 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2qjh h GLU 228 Cb -0.11 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.34 2qjh h GLU 228 CO -0.07 0.59 0.00 0.00 -1.16 0.00 0.00 179.01 178.37 2qjh n ALA 229 N -2.33 1.54 0.00 3.43 0.00 -0.02 -4.84 120.51 118.29 2qjh n ALA 229 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2qjh n ALA 229 Cb 0.11 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.26 1.43 3.75 0.00 0.00 -0.17 -4.33 105.19 105.62 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 2.80 -2.09 4.61 0.00 -0.81 -4.79 121.76 119.49 2qjh s ALA 231 Ca 0.00 1.21 0.14 0.00 0.00 0.00 0.00 51.96 53.32 2qjh s ALA 231 Cb 0.00 -3.52 0.46 0.00 0.00 0.00 0.00 23.12 20.06 2qjh s ALA 231 CO 0.00 -1.21 1.36 0.00 0.00 0.00 0.00 175.76 175.91 2qjh n ALA 232 N -1.01 2.46 0.00 0.00 0.00 0.18 -4.74 120.51 117.41 2qjh n ALA 232 Ca 0.10 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2qjh n ALA 232 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2qjh n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 233 N 1.11 0.48 3.14 0.00 0.00 -1.25 -1.81 105.19 106.85 2qjh n GLY 233 Ca 0.14 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 0.61 -0.41 1.61 0.11 0.19 -2.65 120.40 117.19 2qjh s VAL 234 Ca 0.00 -1.72 0.04 0.00 -2.93 0.00 0.00 61.98 57.38 2qjh s VAL 234 Cb 0.00 -1.41 0.18 0.00 -1.53 0.00 0.00 36.38 33.62 2qjh s VAL 234 CO 0.00 -0.77 0.36 0.00 -3.33 0.00 0.00 175.10 171.36 2qjh n ALA 235 N 0.33 2.82 -2.75 1.54 0.00 0.84 -0.54 120.51 122.75 2qjh n ALA 235 Ca -0.15 -3.15 -0.35 0.00 0.00 0.00 0.00 53.44 49.79 2qjh n ALA 235 Cb 0.59 -0.76 -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 -0.10 4.26 0.00 0.00 -7.23 -0.84 -3.57 120.40 112.93 2qjh s VAL 236 Ca 0.33 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 2qjh s VAL 236 Cb 0.05 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.17 2qjh s VAL 236 CO -0.19 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 2qjh n GLY 237 N 2.59 -0.00 0.31 2.32 0.00 -1.26 -3.86 105.19 105.30 2qjh n GLY 237 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 0.01 0.00 1.61 3.08 -1.84 0.16 114.38 117.40 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 -5.53 0.28 -0.07 7.04 3.02 -1.26 -1.31 115.26 117.43 2qjh n ASN 239 Ca 0.14 0.62 -0.11 0.00 -0.03 0.00 0.00 54.58 55.20 2qjh n ASN 239 Cb 0.46 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.87 1.35 0.66 2.41 5.41 0.50 -4.45 119.36 123.35 2qjh n ILE 240 Ca -0.00 0.08 0.11 0.00 1.00 0.00 0.00 62.75 63.94 2qjh n ILE 240 Cb 0.04 -2.05 0.46 0.00 -0.71 0.00 0.00 39.64 37.38 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 -4.13 0.32 -0.25 1.39 1.16 -0.77 -2.42 117.46 112.77 2qjh n PHE 241 Ca -0.18 0.11 0.12 0.00 -1.87 0.00 0.00 57.45 55.63 2qjh n PHE 241 Cb 0.49 -0.68 0.30 0.00 -1.61 0.00 0.00 39.48 37.98 2qjh n PHE 241 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2qjh n GLN 242 N -1.78 2.69 -2.99 3.97 6.02 -0.43 -4.22 117.38 120.65 2qjh n GLN 242 Ca 0.05 -2.61 -0.30 0.00 -0.01 0.00 0.00 57.00 54.13 2qjh n GLN 242 Cb 0.28 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.09 3.46 0.25 1.08 2.46 -1.01 -4.99 115.29 115.44 2qjh s HIS 243 Ca 0.47 0.97 -0.05 0.00 0.47 0.00 0.00 55.06 56.93 2qjh s HIS 243 Cb 0.25 -2.37 0.28 0.00 -0.13 0.00 0.00 32.58 30.61 2qjh s HIS 243 CO 0.33 -0.03 1.80 -0.44 -2.47 0.00 0.00 174.74 173.93 2qjh h ASP 244 N 1.44 0.94 -3.23 9.88 3.32 -1.92 -3.31 116.42 123.53 2qjh h ASP 244 Ca -0.47 -0.16 -0.64 0.00 0.02 0.00 0.00 57.03 55.77 2qjh h ASP 244 Cb 1.19 -0.25 -0.40 0.00 0.22 0.00 0.00 39.33 40.09 2qjh h ASP 244 CO 0.64 0.88 -0.46 -0.62 -1.72 0.00 0.00 179.24 177.96 2qjh s ASP 245 N -6.48 5.10 0.17 6.45 2.15 -1.26 -4.96 116.67 117.84 2qjh s ASP 245 Ca -0.11 -3.78 -0.16 0.00 0.43 0.00 0.00 52.55 48.93 2qjh s ASP 245 Cb 0.16 -1.71 0.12 0.00 -0.30 0.00 0.00 42.92 41.19 2qjh s ASP 245 CO 0.82 -0.12 1.67 0.58 -0.17 0.00 0.00 175.17 177.96 2qjh h VAL 246 N 4.38 0.61 -0.39 1.11 2.07 -1.78 0.11 116.25 122.35 2qjh h VAL 246 Ca 0.14 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2qjh h VAL 246 Cb 0.78 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2qjh h VAL 246 CO 0.75 0.01 0.26 0.58 0.02 0.00 0.00 177.57 179.18 2qjh h VAL 247 N 0.04 1.09 -0.28 2.57 2.07 -1.91 -1.82 116.25 118.00 2qjh h VAL 247 Ca 0.21 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2qjh h VAL 247 Cb 0.31 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2qjh h VAL 247 CO -0.41 0.10 0.06 1.23 0.02 0.00 0.00 177.57 178.57 2qjh h GLY 248 N 0.52 0.48 1.80 2.17 0.00 -1.68 -1.23 103.07 105.14 2qjh h GLY 248 Ca 0.15 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2qjh h GLY 248 CO -0.04 0.29 -0.14 1.19 0.00 0.00 0.00 176.54 177.84 2qjh h ILE 249 N 0.28 1.18 -0.30 2.60 6.09 -0.92 0.63 117.51 127.08 2qjh h ILE 249 Ca 0.09 -0.82 -0.10 0.00 -1.37 0.00 0.00 64.86 62.66 2qjh h ILE 249 Cb 0.30 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2qjh h ILE 249 CO 0.00 0.26 -0.19 0.74 -3.07 0.00 0.00 178.15 175.89 2qjh h THR 250 N 0.23 1.30 -0.81 2.19 2.02 -1.14 -1.51 112.91 115.18 2qjh h THR 250 Ca 0.05 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 65.94 2qjh h THR 250 Cb 0.40 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 2qjh h THR 250 CO 0.02 0.42 0.52 -0.09 0.37 0.00 0.00 175.52 176.77 2qjh h ARG 251 N 0.40 1.01 -0.18 6.66 9.65 -0.52 -0.49 114.38 130.91 2qjh h ARG 251 Ca 0.06 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2qjh h ARG 251 Cb 0.72 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 2qjh h ARG 251 CO 0.05 0.67 0.02 0.00 2.80 0.00 0.00 179.97 183.51 2qjh h ALA 252 N 1.32 0.17 -0.83 2.80 0.00 -0.61 -0.70 119.26 121.41 2qjh h ALA 252 Ca 0.31 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2qjh h ALA 252 Cb -0.04 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2qjh h ALA 252 CO -0.10 -0.42 0.53 0.28 0.00 0.00 0.00 179.25 179.55 2qjh h VAL 253 N 0.08 1.22 -0.40 0.00 2.07 -0.68 -2.76 116.25 115.79 2qjh h VAL 253 Ca 0.08 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2qjh h VAL 253 Cb 0.09 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2qjh h VAL 253 CO -0.12 0.22 0.12 0.00 0.02 0.00 0.00 177.57 177.80 2qjh h LYS 255 N 0.50 0.48 0.16 0.00 -0.00 -0.88 0.18 116.57 117.00 2qjh h LYS 255 Ca 0.13 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.65 60.74 2qjh h LYS 255 Cb 0.27 -0.11 0.00 0.00 -0.00 0.00 0.00 32.23 32.39 2qjh h LYS 255 CO -0.00 0.31 -0.08 0.82 -0.00 0.00 0.00 179.45 180.51 2qjh h ILE 256 N 0.49 0.33 -0.64 0.07 2.04 -1.19 -1.23 117.51 117.39 2qjh h ILE 256 Ca 0.34 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2qjh h ILE 256 Cb 0.66 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2qjh h ILE 256 CO -0.11 0.10 0.28 0.58 0.00 0.00 0.00 178.15 178.99 2qjh h VAL 257 N -1.02 1.22 0.01 1.67 2.07 -0.97 -2.36 116.25 116.86 2qjh h VAL 257 Ca -0.02 -0.64 -0.41 0.00 0.82 0.00 0.00 66.70 66.45 2qjh h VAL 257 Cb 0.33 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 2qjh h VAL 257 CO 0.04 0.26 -2.44 1.41 0.02 0.00 0.00 177.57 176.86 2qjh n HIS 258 N -4.33 0.11 -1.03 1.57 8.25 0.62 -4.57 115.22 115.84 2qjh n HIS 258 Ca 0.06 0.03 -0.02 0.00 -0.26 0.00 0.00 57.72 57.53 2qjh n HIS 258 Cb 0.15 -1.01 0.32 0.00 1.12 0.00 0.00 29.99 30.57 2qjh n HIS 258 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qjh n GLU 259 N -3.59 3.84 -4.12 -0.41 1.02 -0.93 -4.82 120.64 111.62 2qjh n GLU 259 Ca -0.47 -3.10 -0.34 0.00 -0.02 0.00 0.00 57.16 53.23 2qjh n GLU 259 Cb 0.96 -2.19 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 2qjh n GLU 259 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qjh n ASN 260 N -0.07 -2.02 -4.73 1.62 3.02 -0.89 -4.86 115.26 107.33 2qjh n ASN 260 Ca 0.37 -0.90 -0.30 0.00 -0.03 0.00 0.00 54.58 53.72 2qjh n ASN 260 Cb 1.30 -1.75 0.13 0.00 -0.61 0.00 0.00 39.78 38.84 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh s ALA 261 N -3.04 1.73 0.34 5.41 0.00 -0.51 -4.97 121.76 120.72 2qjh s ALA 261 Ca 0.67 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.68 2qjh s ALA 261 Cb -0.39 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2qjh s ALA 261 CO 0.83 -2.20 0.51 0.16 0.00 0.00 0.00 175.76 175.05 2qjh s ASP 262 N -3.42 6.11 0.38 0.00 1.47 -1.26 -4.62 116.67 115.32 2qjh s ASP 262 Ca 0.63 0.15 0.06 0.00 1.18 0.00 0.00 52.55 54.57 2qjh s ASP 262 Cb -0.18 -1.66 0.77 0.00 -0.34 0.00 0.00 42.92 41.51 2qjh s ASP 262 CO 0.57 -0.37 2.00 0.58 0.68 0.00 0.00 175.17 178.63 2qjh h VAL 263 N 0.81 1.07 0.81 2.11 2.07 -1.97 -0.78 116.25 120.37 2qjh h VAL 263 Ca -0.48 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2qjh h VAL 263 Cb 1.24 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2qjh h VAL 263 CO 0.58 0.13 -0.39 -0.08 0.02 0.00 0.00 177.57 177.83 2qjh h GLU 264 N 0.70 -1.05 -0.96 1.57 4.81 -2.00 -1.44 114.58 116.22 2qjh h GLU 264 Ca 0.24 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 2qjh h GLU 264 Cb 0.10 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 2qjh h GLU 264 CO -0.07 -0.70 0.62 0.93 -0.73 0.00 0.00 179.01 179.06 2qjh h GLU 265 N -1.24 1.10 0.07 1.92 5.08 -1.93 -2.50 114.58 117.08 2qjh h GLU 265 Ca -0.11 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2qjh h GLU 265 Cb 0.83 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2qjh h GLU 265 CO 0.18 0.73 -0.11 0.00 -1.00 0.00 0.00 179.01 178.82 2qjh h ALA 266 N 1.43 -0.18 -0.10 3.43 0.00 -1.10 -1.46 119.26 121.29 2qjh h ALA 266 Ca 0.41 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2qjh h ALA 266 Cb 0.13 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qjh h ALA 266 CO -0.16 -0.62 0.56 -0.07 0.00 0.00 0.00 179.25 178.96 2qjh h LEU 267 N -0.22 0.00 0.00 0.00 3.38 -0.79 -0.62 115.31 117.06 2qjh h LEU 267 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qjh h LEU 267 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2qjh h LEU 267 CO -0.05 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.77 2qjh n LYS 268 N -2.89 0.08 0.01 1.13 5.02 -0.55 -2.53 118.16 118.43 2qjh n LYS 268 Ca 0.01 0.22 -0.06 0.00 -2.02 0.00 0.00 58.31 56.46 2qjh n LYS 268 Cb 0.63 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.02 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 -6.31 1.97 4.39 -1.28 -3.45 114.58 109.89 2qjh h GLU 269 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2qjh h GLU 269 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2qjh h GLU 269 CO 0.00 0.58 1.01 0.42 -1.16 0.00 0.00 179.01 179.87 2qjh s ILE 270 N -2.69 3.54 -2.19 3.13 1.01 -1.05 -4.67 121.20 118.27 2qjh s ILE 270 Ca -0.03 0.78 0.30 0.00 0.00 0.00 0.00 60.65 61.71 2qjh s ILE 270 Cb 0.09 -3.50 0.77 0.00 0.01 0.00 0.00 42.46 39.82 2qjh s ILE 270 CO 0.82 -0.04 2.04 0.54 0.00 0.00 0.00 174.94 178.30