#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 0.90 -5.20 4.31 6.46 -2.00 -3.23 115.31 116.56 2qjh h LEU 3 Ca 0.00 -0.08 -0.62 0.00 -0.12 0.00 0.00 57.88 57.05 2qjh h LEU 3 Cb 0.00 -0.23 -0.39 0.00 -0.73 0.00 0.00 40.66 39.31 2qjh h LEU 3 CO 0.00 0.74 -0.38 0.49 -0.62 0.00 0.00 178.44 178.68 2qjh n PHE 4 N -4.35 3.70 1.07 1.25 3.01 -1.26 -4.70 117.46 116.18 2qjh n PHE 4 Ca 0.07 -3.53 0.14 0.00 1.01 0.00 0.00 57.45 55.14 2qjh n PHE 4 Cb 0.12 -0.51 0.64 0.00 -0.01 0.00 0.00 39.48 39.72 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 -0.30 0.08 -0.03 -1.08 5.02 -1.22 -3.28 118.16 117.34 2qjh n LYS 5 Ca 0.36 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.71 2qjh n LYS 5 Cb 0.43 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.78 2qjh n LYS 5 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qjh n ASP 6 N -1.46 0.17 -4.58 4.39 9.92 -1.26 -4.89 116.55 118.84 2qjh n ASP 6 Ca 0.08 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.93 2qjh n ASP 6 Cb 0.32 1.70 -0.03 0.00 -0.64 0.00 0.00 41.12 42.47 2qjh n ASP 6 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2qjh s ILE 7 N -3.20 3.45 -1.13 0.53 1.01 -1.21 -4.88 121.20 115.77 2qjh s ILE 7 Ca -0.08 0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.93 2qjh s ILE 7 Cb 0.11 -3.73 0.27 0.00 0.01 0.00 0.00 42.46 39.13 2qjh s ILE 7 CO 0.86 -0.54 1.62 0.29 0.00 0.00 0.00 174.94 177.17 2qjh n LYS 8 N 8.63 4.34 -3.25 2.79 5.02 -1.26 -4.82 118.16 129.61 2qjh n LYS 8 Ca 0.22 -4.29 -0.04 0.00 -2.02 0.00 0.00 58.31 52.18 2qjh n LYS 8 Cb 0.48 -2.61 -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 -1.11 -0.39 0.19 4.39 3.04 -1.26 -5.05 114.94 114.76 2qjh s ASN 9 Ca 0.34 -0.01 -0.13 0.00 0.04 0.00 0.00 52.86 53.11 2qjh s ASN 9 Cb 0.07 1.48 0.22 0.00 -1.54 0.00 0.00 41.25 41.49 2qjh s ASN 9 CO 0.07 -0.32 1.69 0.25 -3.04 0.00 0.00 177.10 175.74 2qjh h LEU 10 N 8.10 -0.17 -0.26 3.21 5.85 -1.97 -1.84 115.31 128.23 2qjh h LEU 10 Ca -0.09 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2qjh h LEU 10 Cb 1.15 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2qjh h LEU 10 CO 0.23 -0.06 0.03 1.23 -0.34 0.00 0.00 178.44 179.53 2qjh h GLY 11 N 0.15 0.27 1.01 3.75 0.00 -1.92 -1.65 103.07 104.68 2qjh h GLY 11 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 2qjh h GLY 11 CO -0.42 -0.03 0.35 0.50 0.00 0.00 0.00 176.54 176.94 2qjh h LYS 12 N 0.12 1.04 -0.32 4.80 1.57 -1.06 -1.77 116.57 120.94 2qjh h LYS 12 Ca 0.12 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 12 Cb 0.14 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2qjh h LYS 12 CO -0.18 0.81 0.21 -0.07 -0.57 0.00 0.00 179.45 179.65 2qjh h LEU 13 N 1.01 0.36 -0.10 2.94 3.38 -1.02 0.41 115.31 122.29 2qjh h LEU 13 Ca 0.25 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2qjh h LEU 13 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qjh h LEU 13 CO -0.03 0.26 0.03 0.58 0.09 0.00 0.00 178.44 179.37 2qjh h VAL 14 N 0.43 0.98 -0.39 1.22 2.07 -1.10 -2.58 116.25 116.87 2qjh h VAL 14 Ca 0.12 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.49 2qjh h VAL 14 Cb -0.04 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2qjh h VAL 14 CO -0.03 0.02 -0.22 0.03 0.02 0.00 0.00 177.57 177.38 2qjh h ARG 15 N 0.08 0.84 -0.16 1.57 3.08 -1.08 -2.99 114.38 115.72 2qjh h ARG 15 Ca 0.04 -0.38 0.05 0.00 0.07 0.00 0.00 59.98 59.75 2qjh h ARG 15 Cb 0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 15 CO -0.04 1.02 0.13 -0.07 -1.07 0.00 0.00 179.97 179.94 2qjh h LEU 16 N 0.65 0.00 -0.74 3.04 3.38 -0.08 0.92 115.31 122.48 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 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2qjh h LEU 16 CO 0.06 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 2qjh n GLU 17 N -4.33 0.21 -0.01 1.13 1.02 -0.98 -1.68 120.64 115.99 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 0.25 -1.90 0.46 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.29 1.75 0.00 3.49 1.74 0.32 -3.96 116.66 117.71 2qjh n ARG 18 Ca 0.02 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 2qjh n ARG 18 Cb 0.24 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.33 0.00 -5.26 0.55 -5.35 -0.68 -3.87 119.36 105.09 2qjh n ILE 19 Ca 0.18 -0.32 -0.31 0.00 -0.27 0.00 0.00 62.75 62.04 2qjh n ILE 19 Cb 0.38 1.22 -0.16 0.00 -1.74 0.00 0.00 39.64 39.35 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 2.31 -0.10 4.28 0.40 -0.82 -4.54 117.98 119.26 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2qjh s PHE 20 Cb 0.00 -1.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 2qjh s PHE 20 CO 0.00 -0.03 1.40 1.21 0.70 0.00 0.00 175.22 178.50 2qjh s ASN 21 N -0.66 6.85 0.20 1.36 3.84 -0.48 -4.80 114.94 121.25 2qjh s ASN 21 Ca 0.10 1.92 -0.12 0.00 0.21 0.00 0.00 52.86 54.97 2qjh s ASN 21 Cb -0.10 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.30 2qjh s ASN 21 CO -0.01 -0.80 1.69 -0.09 -2.79 0.00 0.00 177.10 175.11 2qjh h ARG 22 N 8.53 0.18 0.00 0.43 2.43 -1.89 0.31 114.38 124.37 2qjh h ARG 22 Ca -0.32 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.73 2qjh h ARG 22 Cb 1.14 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2qjh h ARG 22 CO 0.95 0.12 -0.51 0.93 -1.51 0.00 0.00 179.97 179.95 2qjh h GLU 23 N 0.19 0.00 -0.00 0.20 5.08 -1.97 -3.32 114.58 114.75 2qjh h GLU 23 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2qjh h GLU 23 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2qjh h GLU 23 CO -0.41 0.51 -0.53 -1.13 -1.00 0.00 0.00 179.01 176.46 2qjh n SER 24 N -3.46 0.96 -3.83 1.42 3.41 -1.05 -4.97 113.62 106.10 2qjh n SER 24 Ca 0.00 -0.98 -0.29 0.00 -0.26 0.00 0.00 58.87 57.34 2qjh n SER 24 Cb 0.63 0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 65.36 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 -0.91 -2.26 -4.36 4.33 1.02 0.10 -4.91 120.64 113.65 2qjh n GLU 25 Ca 0.04 0.25 -0.18 0.00 -0.02 0.00 0.00 57.16 57.24 2qjh n GLU 25 Cb 0.25 -4.88 -0.10 0.00 -0.02 0.00 0.00 31.44 26.69 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 -6.49 1.42 0.01 3.49 -0.14 -1.25 -4.92 119.74 111.88 2qjh s LYS 26 Ca 0.57 -1.74 -0.01 0.00 -1.36 0.00 0.00 55.97 53.43 2qjh s LYS 26 Cb -0.32 -0.70 -0.01 0.00 -1.68 0.00 0.00 37.83 35.12 2qjh s LYS 26 CO 0.70 -0.11 0.00 -0.08 -0.76 0.00 0.00 175.35 175.10 2qjh s THR 27 N -3.37 0.09 -0.31 2.17 -1.32 -0.73 -1.38 115.64 110.79 2qjh s THR 27 Ca 0.31 -0.74 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2qjh s THR 27 Cb 0.06 -0.25 0.09 0.00 -1.51 0.00 0.00 72.50 70.89 2qjh s THR 27 CO 0.11 -0.41 0.01 -0.69 -2.21 0.00 0.00 174.62 171.43 2qjh s VAL 28 N -1.23 2.04 -0.15 5.08 1.01 -1.26 -0.67 120.40 125.22 2qjh s VAL 28 Ca -0.13 -1.99 -0.05 0.00 0.00 0.00 0.00 61.98 59.80 2qjh s VAL 28 Cb -0.08 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2qjh s VAL 28 CO -0.00 -0.44 0.03 -0.63 0.00 0.00 0.00 175.10 174.05 2qjh s ILE 29 N 1.06 4.48 -0.56 2.22 1.01 0.52 -0.60 121.20 129.34 2qjh s ILE 29 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2qjh s ILE 29 Cb -0.19 -2.97 0.15 0.00 0.01 0.00 0.00 42.46 39.46 2qjh s ILE 29 CO -0.09 0.51 0.37 -0.69 0.00 0.00 0.00 174.94 175.05 2qjh s VAL 30 N -0.03 3.66 0.17 2.92 1.01 -0.08 -1.90 120.40 126.15 2qjh s VAL 30 Ca 0.04 -2.62 -0.30 0.00 0.00 0.00 0.00 61.98 59.11 2qjh s VAL 30 Cb -0.13 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 2qjh s VAL 30 CO 0.02 -0.82 1.20 -2.16 0.00 0.00 0.00 175.10 173.34 2qjh s PRO 31 N 0.38 4.48 -0.26 2.72 0.04 -1.25 -2.51 135.00 138.59 2qjh s PRO 31 Ca 0.14 1.87 0.18 0.00 0.04 0.00 0.00 61.00 63.23 2qjh s PRO 31 Cb -0.21 -3.25 0.49 0.00 0.04 0.00 0.00 34.50 31.57 2qjh s PRO 31 CO -0.04 -0.11 1.14 -1.33 0.04 0.00 0.00 177.00 176.70 2qjh n MET 32 N 2.67 2.27 -0.21 4.56 2.81 0.54 -4.22 117.12 125.53 2qjh n MET 32 Ca 0.05 -3.68 0.09 0.00 -1.81 0.00 0.00 57.70 52.35 2qjh n MET 32 Cb 0.45 -1.79 0.25 0.00 -0.71 0.00 0.00 33.22 31.42 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.62 2.60 0.23 7.83 5.75 -1.22 -4.37 116.55 126.74 2qjh n ASP 33 Ca 0.18 -1.95 0.14 0.00 -0.01 0.00 0.00 54.79 53.16 2qjh n ASP 33 Cb 0.86 -0.28 0.78 0.00 -1.03 0.00 0.00 41.12 41.45 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 3.00 0.00 -0.73 2.11 3.86 -1.92 -2.94 115.15 118.52 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 0.68 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.02 2qjh h HIS 34 CO 0.28 0.00 0.03 0.78 0.86 0.00 0.00 177.93 179.89 2qjh h GLY 35 N 0.00 0.85 1.00 2.45 0.00 -1.76 0.34 103.07 105.95 2qjh h GLY 35 Ca 0.05 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 2qjh h GLY 35 CO -0.00 -0.27 0.16 -2.08 0.00 0.00 0.00 176.54 174.36 2qjh h VAL 36 N 0.13 1.24 -0.02 4.60 2.07 -1.80 0.20 116.25 122.67 2qjh h VAL 36 Ca 0.40 -0.85 -0.15 0.00 0.82 0.00 0.00 66.70 66.92 2qjh h VAL 36 Cb 0.70 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2qjh h VAL 36 CO -0.62 0.32 -0.57 0.28 0.02 0.00 0.00 177.57 176.99 2qjh h SER 37 N 0.83 0.54 0.00 0.57 0.02 -1.19 -3.40 113.55 110.92 2qjh h SER 37 Ca 0.19 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2qjh h SER 37 Cb 0.31 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2qjh h SER 37 CO -0.00 1.20 0.00 0.59 -1.14 0.00 0.00 176.83 177.48 2qjh n ASN 38 N -4.23 1.43 0.00 3.07 3.02 0.10 -1.77 115.26 116.88 2qjh n ASN 38 Ca -0.10 -1.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 2qjh n ASN 38 Cb 0.65 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 -2.24 3.58 7.41 0.00 0.70 -4.54 105.19 109.79 2qjh n GLY 39 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 2qjh n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 40 N -0.38 2.87 0.93 1.61 0.04 -1.26 -4.07 135.00 134.74 2qjh s PRO 40 Ca 0.00 -1.34 -0.14 0.00 0.04 0.00 0.00 61.00 59.56 2qjh s PRO 40 Cb 0.00 -5.31 0.16 0.00 0.04 0.00 0.00 34.50 29.38 2qjh s PRO 40 CO 0.00 -3.53 1.20 0.96 0.04 0.00 0.00 177.00 175.66 2qjh s ILE 41 N 9.30 1.96 0.16 0.56 -4.36 -1.26 -4.77 121.20 122.78 2qjh s ILE 41 Ca 0.65 0.00 -0.32 0.00 -0.26 0.00 0.00 60.65 60.71 2qjh s ILE 41 Cb 0.00 -2.85 -0.12 0.00 1.25 0.00 0.00 42.46 40.74 2qjh s ILE 41 CO 0.11 0.00 1.72 1.17 0.24 0.00 0.00 174.94 178.18 2qjh n LYS 42 N -3.76 2.59 0.00 0.37 4.81 -1.26 -1.74 118.16 119.17 2qjh n LYS 42 Ca 0.10 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2qjh n LYS 42 Cb 0.60 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.87 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 3.91 3.39 0.54 3.14 0.00 -1.26 -4.51 105.19 110.40 2qjh n GLY 43 Ca 0.17 0.00 0.08 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 3.13 -0.03 0.99 4.77 -0.71 -4.62 117.00 120.53 2qjh n LEU 44 Ca 0.00 -2.77 -0.16 0.00 -0.03 0.00 0.00 56.01 53.05 2qjh n LEU 44 Cb 0.00 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.55 2qjh n LEU 44 CO 0.00 0.68 0.32 0.40 -1.33 0.00 0.00 177.39 177.45 2qjh h ILE 45 N 1.17 1.67 -2.81 -0.08 2.04 -1.85 -3.35 117.51 114.30 2qjh h ILE 45 Ca 0.00 -2.27 -0.77 0.00 1.00 0.00 0.00 64.86 62.81 2qjh h ILE 45 Cb 1.12 3.18 -0.30 0.00 -0.74 0.00 0.00 36.82 40.07 2qjh h ILE 45 CO 0.10 0.61 0.54 -0.67 0.00 0.00 0.00 178.15 178.74 2qjh n ASP 46 N -4.48 5.96 -0.26 1.72 -0.08 -1.26 -4.87 116.55 113.27 2qjh n ASP 46 Ca -0.11 -3.41 0.15 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.56 -1.17 0.42 0.00 2.34 0.00 0.00 41.12 43.27 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 3.39 0.77 -0.82 5.18 2.04 -1.85 0.15 117.51 126.37 2qjh h ILE 47 Ca 0.20 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2qjh h ILE 47 Cb 0.63 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2qjh h ILE 47 CO 1.24 0.11 0.54 0.03 0.00 0.00 0.00 178.15 180.07 2qjh h ARG 48 N 0.59 0.87 0.45 2.37 2.47 -1.90 -0.84 114.38 118.39 2qjh h ARG 48 Ca 0.47 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 59.11 2qjh h ARG 48 Cb 0.89 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2qjh h ARG 48 CO -0.21 0.58 -0.21 -0.22 0.56 0.00 0.00 179.97 180.46 2qjh h LYS 49 N 0.90 -0.58 0.00 0.04 1.63 -1.09 -3.06 116.57 114.41 2qjh h LYS 49 Ca 0.36 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 2qjh h LYS 49 Cb 0.24 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2qjh h LYS 49 CO -0.13 -0.39 0.00 2.41 -3.45 0.00 0.00 179.45 177.90 2qjh n THR 50 N -4.31 0.00 -0.20 1.00 -1.04 -0.72 -1.27 114.28 107.74 2qjh n THR 50 Ca -0.07 1.38 0.05 0.00 -2.04 0.00 0.00 64.05 63.36 2qjh n THR 50 Cb 0.24 -2.04 0.11 0.00 -1.82 0.00 0.00 70.33 66.82 2qjh n THR 50 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2qjh n VAL 51 N -2.22 -0.24 0.03 12.58 0.31 -0.34 0.12 118.33 128.57 2qjh n VAL 51 Ca 0.00 1.27 -0.12 0.00 -0.01 0.00 0.00 64.34 65.47 2qjh n VAL 51 Cb 0.00 -1.79 -0.01 0.00 -0.91 0.00 0.00 33.84 31.14 2qjh n VAL 51 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2qjh h ASN 52 N 0.00 0.62 -0.19 4.52 -1.24 -1.29 -2.24 115.58 115.76 2qjh h ASN 52 Ca 0.30 -0.41 0.03 0.00 0.71 0.00 0.00 56.30 56.93 2qjh h ASN 52 Cb 0.52 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 2qjh h ASN 52 CO -0.56 1.18 -0.02 0.44 -1.29 0.00 0.00 177.43 177.18 2qjh h ASP 53 N 0.35 -0.11 -0.49 1.15 3.32 0.22 0.73 116.42 121.58 2qjh h ASP 53 Ca -0.04 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.12 2qjh h ASP 53 Cb 1.36 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.95 2qjh h ASP 53 CO 0.14 -0.03 0.19 0.58 -1.72 0.00 0.00 179.24 178.40 2qjh h VAL 54 N 0.04 0.87 -0.34 -1.35 2.07 -1.27 0.97 116.25 117.24 2qjh h VAL 54 Ca 0.09 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2qjh h VAL 54 Cb 0.12 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2qjh h VAL 54 CO -0.17 0.07 0.12 0.00 0.02 0.00 0.00 177.57 177.61 2qjh h ALA 55 N 1.31 0.44 -0.65 1.67 0.00 -0.76 0.88 119.26 122.15 2qjh h ALA 55 Ca 0.23 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2qjh h ALA 55 Cb 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2qjh h ALA 55 CO -0.22 0.05 0.37 1.05 0.00 0.00 0.00 179.25 180.51 2qjh h GLU 56 N 0.39 0.68 -0.14 0.00 4.11 0.14 0.18 114.58 119.95 2qjh h GLU 56 Ca 0.11 -0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.52 2qjh h GLU 56 Cb 0.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2qjh h GLU 56 CO -0.01 0.45 0.09 0.78 0.07 0.00 0.00 179.01 180.40 2qjh h GLY 57 N 0.70 0.11 0.00 1.06 0.00 0.17 -3.46 103.07 101.65 2qjh h GLY 57 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2qjh h GLY 57 CO -0.16 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.03 2qjh n GLY 58 N -1.54 1.63 3.74 4.60 0.00 0.64 -3.47 105.19 110.80 2qjh n GLY 58 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 59 N -2.00 2.47 0.10 4.61 0.00 -0.53 -4.93 121.76 121.48 2qjh s ALA 59 Ca 0.00 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.15 2qjh s ALA 59 Cb 0.00 -3.50 -0.19 0.00 0.00 0.00 0.00 23.12 19.43 2qjh s ALA 59 CO 0.00 -1.37 1.29 -0.91 0.00 0.00 0.00 175.76 174.77 2qjh h ASN 60 N 0.75 0.00 -4.85 0.00 4.21 -1.17 -3.45 115.58 111.07 2qjh h ASN 60 Ca -0.51 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.00 2qjh h ASN 60 Cb 1.32 0.00 -0.16 0.00 -1.12 0.00 0.00 38.32 38.36 2qjh h ASN 60 CO 0.54 0.96 0.29 0.00 -1.29 0.00 0.00 177.43 177.93 2qjh s ALA 61 N -2.73 -1.73 0.08 -0.83 0.00 -1.14 -0.68 121.76 114.74 2qjh s ALA 61 Ca 0.01 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.00 2qjh s ALA 61 Cb 0.10 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2qjh s ALA 61 CO 0.81 -0.58 -0.13 0.14 0.00 0.00 0.00 175.76 176.00 2qjh s VAL 62 N -2.57 3.15 -0.22 0.00 -7.23 -0.42 -0.90 120.40 112.22 2qjh s VAL 62 Ca -0.02 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 2qjh s VAL 62 Cb -0.01 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.55 2qjh s VAL 62 CO -0.04 0.20 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.58 2qjh s LEU 63 N -1.90 2.72 0.26 1.32 0.20 -1.05 -1.17 118.68 119.06 2qjh s LEU 63 Ca 0.18 -0.97 0.02 0.00 0.69 0.00 0.00 54.13 54.06 2qjh s LEU 63 Cb -0.11 -1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 44.08 2qjh s LEU 63 CO 0.10 -0.08 0.07 -0.76 -0.29 0.00 0.00 176.35 175.39 2qjh s LEU 64 N 1.21 1.80 0.29 -0.68 1.43 -0.24 -0.34 118.68 122.15 2qjh s LEU 64 Ca -0.01 -1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 51.65 2qjh s LEU 64 Cb -0.16 -0.07 -0.07 0.00 0.03 0.00 0.00 46.19 45.93 2qjh s LEU 64 CO -0.09 -0.68 0.61 -1.00 0.23 0.00 0.00 176.35 175.41 2qjh s HIS 65 N -3.65 3.44 0.31 0.29 3.76 -1.26 -0.43 115.29 117.75 2qjh s HIS 65 Ca 0.36 0.87 0.07 0.00 -0.15 0.00 0.00 55.06 56.20 2qjh s HIS 65 Cb 0.08 -2.27 0.77 0.00 1.11 0.00 0.00 32.58 32.27 2qjh s HIS 65 CO 0.13 0.16 1.77 1.57 -0.85 0.00 0.00 174.74 177.52 2qjh h LYS 66 N 2.03 0.71 -0.94 1.40 2.10 -1.96 -1.68 116.57 118.23 2qjh h LYS 66 Ca -0.47 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.20 2qjh h LYS 66 Cb 1.18 -0.16 -0.06 0.00 -0.90 0.00 0.00 32.23 32.29 2qjh h LYS 66 CO 0.67 0.47 0.61 0.78 -2.00 0.00 0.00 179.45 179.97 2qjh h GLY 67 N 0.73 1.39 1.54 0.07 0.00 -1.99 -0.92 103.07 103.89 2qjh h GLY 67 Ca 0.59 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 2qjh h GLY 67 CO -0.39 0.31 -0.69 -2.22 0.00 0.00 0.00 176.54 173.55 2qjh h ILE 68 N 1.07 1.36 -0.48 2.60 1.08 -1.70 -3.11 117.51 118.33 2qjh h ILE 68 Ca 0.41 -2.05 -0.05 0.00 -0.39 0.00 0.00 64.86 62.77 2qjh h ILE 68 Cb 0.20 2.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 2qjh h ILE 68 CO -0.16 0.62 0.10 0.58 -0.69 0.00 0.00 178.15 178.60 2qjh h VAL 69 N 0.32 1.24 0.00 1.67 2.07 -1.24 -2.25 116.25 118.06 2qjh h VAL 69 Ca -0.02 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2qjh h VAL 69 Cb 1.26 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2qjh h VAL 69 CO 0.12 0.31 0.16 -1.14 0.02 0.00 0.00 177.57 177.04 2qjh n ARG 70 N -4.46 0.00 -0.07 1.57 3.00 -0.41 -3.92 116.66 112.37 2qjh n ARG 70 Ca 0.01 0.26 -0.15 0.00 -0.00 0.00 0.00 57.85 57.98 2qjh n ARG 70 Cb 0.24 -1.66 -0.05 0.00 0.00 0.00 0.00 32.46 30.99 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 -1.23 0.00 0.00 -0.14 8.25 -0.85 -5.10 115.22 116.15 2qjh n HIS 71 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qjh n HIS 71 Cb 0.16 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2qjh n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qjh n GLY 72 N 2.00 3.92 3.25 -1.41 0.00 -1.25 -5.16 105.19 106.54 2qjh n GLY 72 Ca -0.26 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2qjh n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qjh s ASP 79 N 0.00 6.07 0.21 1.61 -1.08 -1.26 -4.01 116.67 118.22 2qjh s ASP 79 Ca 0.00 -2.29 0.10 0.00 -0.52 0.00 0.00 52.55 49.83 2qjh s ASP 79 Cb 0.00 -2.09 -0.05 0.00 -1.46 0.00 0.00 42.92 39.32 2qjh s ASP 79 CO 0.00 -0.64 -0.18 0.68 0.52 0.00 0.00 175.17 175.55 2qjh s VAL 80 N 0.79 2.05 0.62 1.11 -7.23 -1.26 -5.06 120.40 111.42 2qjh s VAL 80 Ca 0.11 -2.16 -0.18 0.00 -1.81 0.00 0.00 61.98 57.93 2qjh s VAL 80 Cb -0.21 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 2qjh s VAL 80 CO -0.03 -0.40 1.21 -0.83 -0.31 0.00 0.00 175.10 174.73 2qjh s GLY 81 N -3.11 2.67 -0.14 2.32 0.00 0.15 -4.83 107.32 104.37 2qjh s GLY 81 Ca 0.22 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.92 2qjh s GLY 81 CO 0.09 1.37 -0.13 -2.27 0.00 0.00 0.00 173.10 172.16 2qjh s LEU 82 N -4.26 2.63 -0.15 0.66 2.96 -1.26 -1.30 118.68 117.96 2qjh s LEU 82 Ca 0.77 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2qjh s LEU 82 Cb -0.30 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2qjh s LEU 82 CO 0.35 0.12 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.67 2qjh s ILE 83 N 0.60 2.20 -0.23 6.68 1.01 -0.32 0.04 121.20 131.18 2qjh s ILE 83 Ca -0.08 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 2qjh s ILE 83 Cb -0.16 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2qjh s ILE 83 CO 0.03 0.54 0.32 -0.63 0.00 0.00 0.00 174.94 175.20 2qjh s ILE 84 N 0.89 5.24 0.30 2.92 -1.09 0.39 -1.08 121.20 128.77 2qjh s ILE 84 Ca -0.05 0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 58.61 2qjh s ILE 84 Cb -0.15 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 2qjh s ILE 84 CO -0.03 0.26 1.02 -2.28 -1.23 0.00 0.00 174.94 172.67 2qjh s HIS 85 N 1.42 3.67 -0.37 3.97 2.46 0.43 -1.50 115.29 125.37 2qjh s HIS 85 Ca 0.15 1.77 0.10 0.00 0.47 0.00 0.00 55.06 57.55 2qjh s HIS 85 Cb -0.15 -3.10 -0.12 0.00 -0.13 0.00 0.00 32.58 29.07 2qjh s HIS 85 CO 0.08 -0.13 0.39 1.28 -2.47 0.00 0.00 174.74 173.88 2qjh n LEU 86 N 0.95 0.37 -4.91 8.88 4.77 0.77 -4.59 117.00 123.24 2qjh n LEU 86 Ca 0.00 -0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 55.28 2qjh n LEU 86 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2qjh n LEU 86 CO 0.50 0.09 -0.14 -0.44 -1.33 0.00 0.00 177.39 176.07 2qjh s SER 87 N -2.26 6.38 -0.00 -1.43 0.01 -1.26 0.36 113.70 115.50 2qjh s SER 87 Ca 0.02 0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.58 2qjh s SER 87 Cb 0.08 -1.99 -0.00 0.00 0.21 0.00 0.00 66.02 64.31 2qjh s SER 87 CO 0.43 0.22 0.07 -0.83 0.41 0.00 0.00 173.24 173.53 2qjh s GLY 88 N -2.16 0.07 -0.30 3.44 0.00 0.50 -4.81 107.32 104.06 2qjh s GLY 88 Ca 0.31 -0.15 -0.31 0.00 0.00 0.00 0.00 44.72 44.56 2qjh s GLY 88 CO 0.22 -0.23 1.40 -0.32 0.00 0.00 0.00 173.10 174.17 2qjh s GLY 89 N -0.92 0.05 0.19 0.20 0.00 -1.26 -0.88 107.32 104.70 2qjh s GLY 89 Ca -0.10 2.70 0.04 0.00 0.00 0.00 0.00 44.72 47.36 2qjh s GLY 89 CO 0.00 1.01 -0.07 -0.51 0.00 0.00 0.00 173.10 173.54 2qjh s THR 90 N -1.23 1.18 -0.02 0.90 -4.23 -1.26 -3.79 115.64 107.18 2qjh s THR 90 Ca 0.10 -2.07 0.29 0.00 -1.18 0.00 0.00 61.69 58.84 2qjh s THR 90 Cb -0.01 -2.07 0.35 0.00 1.34 0.00 0.00 72.50 72.11 2qjh s THR 90 CO -0.07 -0.56 1.86 0.00 -0.54 0.00 0.00 174.62 175.31 2qjh h ALA 91 N 2.63 1.00 0.00 3.99 0.00 -1.62 -2.77 119.26 122.48 2qjh h ALA 91 Ca -0.37 -0.04 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 0.05 0.00 0.82 0.00 0.00 0.00 179.25 180.76 2qjh h ILE 92 N 0.00 0.00 -3.98 0.00 2.04 -1.95 -3.44 117.51 110.18 2qjh h ILE 92 Ca -0.00 -0.87 -0.52 0.00 1.00 0.00 0.00 64.86 64.46 2qjh h ILE 92 Cb 0.68 1.87 0.09 0.00 -0.74 0.00 0.00 36.82 38.72 2qjh h ILE 92 CO 0.01 0.00 0.58 -0.55 0.00 0.00 0.00 178.15 178.18 2qjh s SER 93 N -6.04 6.11 0.36 1.72 0.15 -1.05 -4.87 113.70 110.09 2qjh s SER 93 Ca 0.06 2.58 0.22 0.00 0.70 0.00 0.00 55.95 59.51 2qjh s SER 93 Cb 0.06 -2.63 1.22 0.00 -1.71 0.00 0.00 66.02 62.96 2qjh s SER 93 CO 0.64 -0.98 1.67 1.55 1.20 0.00 0.00 173.24 177.32 2qjh h PRO 94 N 2.33 0.00 -2.52 5.44 0.13 -1.89 -2.86 132.00 132.63 2qjh h PRO 94 Ca -0.50 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.04 2qjh h PRO 94 Cb 1.25 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 94 CO 0.61 0.00 -0.87 -1.71 -0.23 0.00 0.00 178.00 175.80 2qjh n ASN 95 N -2.31 0.63 0.26 1.44 4.05 -1.26 -4.99 115.26 113.08 2qjh n ASN 95 Ca -0.01 -2.65 0.18 0.00 0.45 0.00 0.00 54.58 52.54 2qjh n ASN 95 Cb 0.09 -0.62 0.84 0.00 1.23 0.00 0.00 39.78 41.33 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 5.40 0.00 -0.00 1.20 0.13 -1.64 -0.78 132.00 136.31 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 -0.29 1.28 -0.23 0.00 0.00 178.00 179.24 2qjh n LEU 97 N -3.25 0.43 -4.75 1.56 4.77 -1.26 -4.49 117.00 110.02 2qjh n LEU 97 Ca 0.01 0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.67 2qjh n LEU 97 Cb 0.41 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2qjh n LEU 97 CO 0.20 0.10 0.97 -0.54 -1.33 0.00 0.00 177.39 176.78 2qjh s LYS 98 N -2.86 4.40 -0.05 3.23 -0.14 -0.30 -4.70 119.74 119.32 2qjh s LYS 98 Ca 0.16 2.09 0.02 0.00 -1.36 0.00 0.00 55.97 56.88 2qjh s LYS 98 Cb 0.18 -3.15 0.01 0.00 -1.68 0.00 0.00 37.83 33.19 2qjh s LYS 98 CO 0.60 -0.19 -0.09 0.15 -0.76 0.00 0.00 175.35 175.05 2qjh s LYS 99 N -0.75 1.25 0.21 1.68 -0.14 -1.26 -4.22 119.74 116.51 2qjh s LYS 99 Ca 0.53 -0.31 0.08 0.00 -1.36 0.00 0.00 55.97 54.92 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 0.43 0.04 -0.15 0.14 -0.76 0.00 0.00 175.35 175.04 2qjh s VAL 100 N 0.54 1.85 -0.29 3.17 -7.23 -0.06 -4.86 120.40 113.52 2qjh s VAL 100 Ca -0.10 -2.23 -0.29 0.00 -1.81 0.00 0.00 61.98 57.56 2qjh s VAL 100 Cb -0.13 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.75 2qjh s VAL 100 CO 0.02 -0.56 1.09 -0.63 -0.31 0.00 0.00 175.10 174.71 2qjh s ILE 101 N -2.86 4.52 -0.48 -0.62 -1.09 -1.26 -0.37 121.20 119.04 2qjh s ILE 101 Ca 0.23 1.78 0.13 0.00 -2.23 0.00 0.00 60.65 60.56 2qjh s ILE 101 Cb -0.02 -4.35 -0.15 0.00 -1.58 0.00 0.00 42.46 36.36 2qjh s ILE 101 CO 0.08 -0.38 0.49 1.33 -1.23 0.00 0.00 174.94 175.23 2qjh n VAL 102 N 5.71 0.00 -3.98 2.92 0.24 0.16 -4.94 118.33 118.44 2qjh n VAL 102 Ca 0.12 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 2qjh n VAL 102 Cb 0.47 0.84 -0.12 0.00 -1.47 0.00 0.00 33.84 33.56 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 -2.34 0.18 0.22 3.34 2.01 -1.13 -5.04 115.64 112.87 2qjh s THR 103 Ca 0.03 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.27 2qjh s THR 103 Cb 0.09 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 2qjh s THR 103 CO 0.52 -0.38 0.37 0.42 -0.69 0.00 0.00 174.62 174.86 2qjh s THR 104 N -1.19 5.25 0.17 -0.82 -4.23 -1.26 -4.74 115.64 108.82 2qjh s THR 104 Ca -0.12 -0.69 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 2qjh s THR 104 Cb -0.08 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 70.03 2qjh s THR 104 CO -0.01 -0.26 1.75 0.58 -0.54 0.00 0.00 174.62 176.15 2qjh h VAL 105 N 1.33 1.21 -0.61 2.29 2.07 -1.98 -2.42 116.25 118.15 2qjh h VAL 105 Ca -0.50 -0.60 0.08 0.00 0.82 0.00 0.00 66.70 66.50 2qjh h VAL 105 Cb 1.21 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2qjh h VAL 105 CO 0.65 0.24 0.27 -0.33 0.02 0.00 0.00 177.57 178.42 2qjh h GLU 106 N 0.79 0.47 -0.52 1.57 3.07 -1.96 0.22 114.58 118.21 2qjh h GLU 106 Ca 0.20 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2qjh h GLU 106 Cb 0.13 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 2qjh h GLU 106 CO -0.02 0.31 0.31 1.49 -1.40 0.00 0.00 179.01 179.70 2qjh h GLU 107 N 0.49 0.60 -0.87 2.33 4.57 -1.87 -0.40 114.58 119.43 2qjh h GLU 107 Ca 0.29 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2qjh h GLU 107 Cb 0.30 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2qjh h GLU 107 CO -0.25 0.40 0.46 0.00 -1.18 0.00 0.00 179.01 178.44 2qjh h ALA 108 N 1.23 1.19 -0.17 2.92 0.00 -0.83 -2.54 119.26 121.06 2qjh h ALA 108 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 108 Cb 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2qjh h ALA 108 CO -0.09 0.65 0.04 0.82 0.00 0.00 0.00 179.25 180.67 2qjh h ILE 109 N 1.21 1.20 0.00 0.00 2.04 -0.31 -1.89 117.51 119.76 2qjh h ILE 109 Ca 0.30 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2qjh h ILE 109 Cb 0.04 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2qjh h ILE 109 CO -0.05 0.19 0.00 -2.11 0.00 0.00 0.00 178.15 176.19 2qjh n ARG 110 N -4.80 0.19 0.00 2.37 1.85 -0.22 -1.22 116.66 114.82 2qjh n ARG 110 Ca -0.05 0.16 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 2qjh n ARG 110 Cb 0.16 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.19 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 -1.28 1.33 -0.73 2.89 2.81 -0.97 -4.95 117.12 116.21 2qjh n MET 111 Ca 0.06 -1.03 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 1.38 0.62 3.73 3.03 0.00 -0.36 -5.03 105.19 108.55 2qjh n GLY 112 Ca 0.11 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 2.32 -1.32 4.61 0.00 -0.75 -4.88 121.76 119.74 2qjh s ALA 113 Ca 0.00 1.16 0.23 0.00 0.00 0.00 0.00 51.96 53.35 2qjh s ALA 113 Cb 0.00 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.61 2qjh s ALA 113 CO 0.00 -1.67 1.09 -0.25 0.00 0.00 0.00 175.76 174.93 2qjh n ASP 114 N -2.07 1.17 -3.60 0.00 8.00 0.11 -4.79 116.55 115.36 2qjh n ASP 114 Ca 0.15 -0.99 -0.03 0.00 0.71 0.00 0.00 54.79 54.63 2qjh n ASP 114 Cb 0.48 0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 42.24 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 -2.83 -2.03 0.17 2.24 0.00 -1.09 -4.26 121.76 113.97 2qjh s ALA 115 Ca 0.12 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.25 2qjh s ALA 115 Cb 0.17 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2qjh s ALA 115 CO 0.74 -0.78 -0.15 0.14 0.00 0.00 0.00 175.76 175.71 2qjh s VAL 116 N -2.64 1.62 0.04 0.00 -7.23 -0.68 -0.46 120.40 111.05 2qjh s VAL 116 Ca 0.10 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.25 2qjh s VAL 116 Cb 0.01 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2qjh s VAL 116 CO -0.04 -0.52 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.20 2qjh s SER 117 N -3.01 0.99 0.08 4.85 1.04 -0.56 -0.74 113.70 116.35 2qjh s SER 117 Ca 0.18 -0.50 0.05 0.00 0.48 0.00 0.00 55.95 56.16 2qjh s SER 117 Cb -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2qjh s SER 117 CO 0.05 -0.14 -0.14 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.19 1.18 -0.15 -1.02 2.07 -0.39 -0.16 121.20 121.54 2qjh s ILE 118 Ca -0.07 -1.40 0.02 0.00 -1.41 0.00 0.00 60.65 57.79 2qjh s ILE 118 Cb -0.09 -1.19 0.01 0.00 0.13 0.00 0.00 42.46 41.32 2qjh s ILE 118 CO 0.01 -0.26 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.28 2qjh s HIS 119 N -1.47 2.67 -0.19 3.50 5.65 -1.26 -0.40 115.29 123.80 2qjh s HIS 119 Ca 0.01 -1.42 0.01 0.00 0.25 0.00 0.00 55.06 53.91 2qjh s HIS 119 Cb -0.09 -1.83 0.03 0.00 -1.18 0.00 0.00 32.58 29.51 2qjh s HIS 119 CO 0.02 -0.67 -0.17 0.08 -0.65 0.00 0.00 174.74 173.36 2qjh s VAL 120 N 0.97 1.92 -0.93 0.89 1.01 -0.22 -4.87 120.40 119.17 2qjh s VAL 120 Ca -0.03 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 2qjh s VAL 120 Cb -0.15 -1.81 0.16 0.00 0.00 0.00 0.00 36.38 34.58 2qjh s VAL 120 CO -0.05 0.41 1.06 0.20 0.00 0.00 0.00 175.10 176.72 2qjh s ASN 121 N 1.32 6.70 -0.14 3.32 0.01 -1.26 -1.93 114.94 122.96 2qjh s ASN 121 Ca 0.03 -2.28 -0.29 0.00 -0.71 0.00 0.00 52.86 49.61 2qjh s ASN 121 Cb -0.14 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 2qjh s ASN 121 CO -0.11 -0.92 1.90 -0.69 -1.51 0.00 0.00 177.10 175.77 2qjh s VAL 122 N 1.97 3.29 0.00 1.60 1.01 0.56 -1.92 120.40 126.90 2qjh s VAL 122 Ca 0.30 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2qjh s VAL 122 Cb -0.06 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2qjh s VAL 122 CO -0.09 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2qjh n GLY 123 N 4.94 1.27 3.91 4.51 0.00 -1.25 -1.15 105.19 117.41 2qjh n GLY 123 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.95 4.99 0.21 1.61 1.04 -0.14 -4.15 113.70 115.32 2qjh s SER 124 Ca 0.00 0.79 -0.31 0.00 0.48 0.00 0.00 55.95 56.91 2qjh s SER 124 Cb 0.00 -1.47 -0.11 0.00 0.10 0.00 0.00 66.02 64.54 2qjh s SER 124 CO 0.00 -1.56 1.62 -1.81 0.98 0.00 0.00 173.24 172.47 2qjh s ASP 125 N -4.47 6.48 -1.46 7.02 1.01 -1.26 -1.89 116.67 122.09 2qjh s ASP 125 Ca 0.59 2.78 -0.10 0.00 0.71 0.00 0.00 52.55 56.53 2qjh s ASP 125 Cb -0.11 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.27 2qjh s ASP 125 CO 0.48 -0.88 0.80 -0.62 0.21 0.00 0.00 175.17 175.15 2qjh n GLU 126 N 3.48 -5.09 0.30 8.23 1.02 -1.26 -4.83 120.64 122.49 2qjh n GLU 126 Ca 0.13 0.66 0.19 0.00 -0.02 0.00 0.00 57.16 58.12 2qjh n GLU 126 Cb 0.37 -5.51 0.92 0.00 -0.02 0.00 0.00 31.44 27.20 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 -1.71 0.00 0.22 1.62 2.03 -1.69 -1.86 116.42 115.02 2qjh h ASP 127 Ca -0.53 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.76 2qjh h ASP 127 Cb 1.35 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2qjh h ASP 127 CO 0.60 0.01 -0.07 4.11 -1.03 0.00 0.00 179.24 182.87 2qjh h TRP 128 N 0.00 0.00 -0.06 4.15 0.09 -1.88 -0.09 115.95 118.16 2qjh h TRP 128 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.88 2qjh h TRP 128 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.51 2qjh h TRP 128 CO 0.00 0.07 -0.40 0.93 0.09 0.00 0.00 178.44 179.13 2qjh h GLU 129 N 0.00 0.13 0.00 0.12 5.08 -1.71 -2.02 114.58 116.18 2qjh h GLU 129 Ca -0.00 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 2qjh h GLU 129 Cb 0.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qjh h GLU 129 CO 0.01 0.51 -0.80 0.00 -1.00 0.00 0.00 179.01 177.73 2qjh h ALA 130 N 1.49 0.54 -0.48 3.43 0.00 -1.19 -2.01 119.26 121.04 2qjh h ALA 130 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2qjh h ALA 130 Cb 0.76 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2qjh h ALA 130 CO 0.06 1.00 0.31 1.88 0.00 0.00 0.00 179.25 182.50 2qjh h TYR 131 N 0.00 0.61 -0.54 0.00 0.99 -0.69 0.16 116.97 117.50 2qjh h TYR 131 Ca -0.01 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2qjh h TYR 131 Cb 1.55 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 39.06 2qjh h TYR 131 CO 0.00 0.39 0.06 -0.09 -0.00 0.00 0.00 178.16 178.52 2qjh h ARG 132 N 0.65 0.91 -0.19 4.88 2.43 -1.33 -1.27 114.38 120.47 2qjh h ARG 132 Ca 0.17 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2qjh h ARG 132 Cb -0.06 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2qjh h ARG 132 CO -0.04 0.90 0.10 -0.44 -1.51 0.00 0.00 179.97 178.98 2qjh h ASP 133 N 0.79 0.15 0.46 -3.80 3.32 -0.69 0.17 116.42 116.82 2qjh h ASP 133 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 133 Cb 0.45 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2qjh h ASP 133 CO 0.02 0.12 -0.37 0.25 -1.72 0.00 0.00 179.24 177.54 2qjh h LEU 134 N 0.21 -0.97 -0.85 1.55 5.85 -0.56 0.20 115.31 120.74 2qjh h LEU 134 Ca 0.07 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2qjh h LEU 134 Cb 0.01 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 2qjh h LEU 134 CO -0.04 -0.54 0.47 1.23 -0.34 0.00 0.00 178.44 179.22 2qjh h GLY 135 N -0.82 1.35 0.56 3.75 0.00 -1.01 0.24 103.07 107.14 2qjh h GLY 135 Ca -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2qjh h GLY 135 CO -0.01 0.06 -0.00 1.98 0.00 0.00 0.00 176.54 178.57 2qjh h MET 136 N 0.74 0.01 -0.53 4.80 4.05 -0.38 -3.05 114.93 120.56 2qjh h MET 136 Ca 0.43 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.86 2qjh h MET 136 Cb 0.49 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 2qjh h MET 136 CO -0.30 0.45 0.35 0.82 0.23 0.00 0.00 176.91 178.46 2qjh h ILE 137 N -0.43 1.12 -1.01 1.77 2.04 -0.24 -1.11 117.51 119.64 2qjh h ILE 137 Ca 0.00 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2qjh h ILE 137 Cb 0.44 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 2qjh h ILE 137 CO 0.00 0.13 0.65 0.00 0.00 0.00 0.00 178.15 178.93 2qjh h ALA 138 N 1.67 1.38 -0.36 1.87 0.00 -0.49 0.14 119.26 123.47 2qjh h ALA 138 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2qjh h ALA 138 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2qjh h ALA 138 CO -0.05 0.48 -0.35 0.93 0.00 0.00 0.00 179.25 180.26 2qjh h GLU 139 N 1.21 0.84 -0.58 0.00 5.08 -1.11 -0.47 114.58 119.55 2qjh h GLU 139 Ca 0.42 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2qjh h GLU 139 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2qjh h GLU 139 CO -0.16 1.06 0.23 1.15 -1.00 0.00 0.00 179.01 180.29 2qjh h THR 140 N 0.70 1.22 -0.72 1.13 2.02 -0.77 -1.12 112.91 115.38 2qjh h THR 140 Ca 0.07 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2qjh h THR 140 Cb 0.91 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2qjh h THR 140 CO 0.08 0.27 0.32 0.00 0.37 0.00 0.00 175.52 176.56 2qjh h GLU 142 N 1.02 1.12 -0.38 0.00 4.57 -0.64 -0.20 114.58 120.08 2qjh h GLU 142 Ca 0.24 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 2qjh h GLU 142 Cb 0.17 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2qjh h GLU 142 CO -0.03 0.88 -0.06 -0.92 -1.18 0.00 0.00 179.01 177.71 2qjh h TYR 143 N 1.10 0.78 -0.00 0.92 5.03 -0.81 -3.11 116.97 120.88 2qjh h TYR 143 Ca 0.26 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2qjh h TYR 143 Cb 0.14 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.23 2qjh h TYR 143 CO 0.01 0.83 -0.05 0.91 -1.32 0.00 0.00 178.16 178.54 2qjh n TRP 144 N -4.41 0.00 -2.48 -3.82 7.02 -0.45 -4.90 117.44 108.41 2qjh n TRP 144 Ca -0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.33 2qjh n TRP 144 Cb 0.33 -0.17 0.01 0.00 -2.42 0.00 0.00 31.31 29.05 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 1.23 -0.10 3.48 6.99 0.00 -0.24 -4.90 105.19 111.65 2qjh n GLY 145 Ca 0.16 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.93 3.49 0.32 1.61 0.00 -0.33 -2.37 119.30 117.09 2qjh s MET 146 Ca 0.09 -0.62 -0.29 0.00 0.00 0.00 0.00 55.69 54.88 2qjh s MET 146 Cb -0.04 -3.58 -0.11 0.00 0.00 0.00 0.00 34.83 31.10 2qjh s MET 146 CO 0.11 -0.36 1.42 -1.25 0.00 0.00 0.00 175.02 174.95 2qjh s PRO 147 N 1.65 4.24 -0.17 4.11 0.04 -1.26 -4.56 135.00 139.05 2qjh s PRO 147 Ca 0.05 2.38 -0.02 0.00 0.04 0.00 0.00 61.00 63.45 2qjh s PRO 147 Cb -0.17 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2qjh s PRO 147 CO 0.07 -0.39 -0.10 -1.17 0.04 0.00 0.00 177.00 175.45 2qjh s LEU 148 N -1.43 2.73 -0.24 -3.56 2.96 -1.26 -1.69 118.68 116.20 2qjh s LEU 148 Ca 0.54 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.99 2qjh s LEU 148 Cb -0.43 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2qjh s LEU 148 CO 0.53 0.07 0.07 -0.63 -1.32 0.00 0.00 176.35 175.07 2qjh s ILE 149 N 0.93 4.45 -0.29 6.68 1.01 0.08 -0.61 121.20 133.45 2qjh s ILE 149 Ca -0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2qjh s ILE 149 Cb -0.15 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.26 2qjh s ILE 149 CO -0.00 0.36 0.08 0.00 0.00 0.00 0.00 174.94 175.37 2qjh s ALA 150 N 1.35 3.07 -0.60 9.38 0.00 0.53 -1.26 121.76 134.24 2qjh s ALA 150 Ca 0.05 -1.42 -0.24 0.00 0.00 0.00 0.00 51.96 50.35 2qjh s ALA 150 Cb -0.15 -2.14 0.05 0.00 0.00 0.00 0.00 23.12 20.89 2qjh s ALA 150 CO 0.04 -0.88 0.99 -1.64 0.00 0.00 0.00 175.76 174.27 2qjh s MET 151 N 1.51 3.26 -0.24 0.00 1.00 0.47 -1.16 119.30 124.14 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 30.51 2qjh s MET 151 CO 0.02 -1.66 0.09 -1.64 0.00 0.00 0.00 175.02 171.83 2qjh s MET 152 N 4.20 3.78 -0.01 2.03 -1.94 -0.22 -1.05 119.30 126.09 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 -3.35 -0.00 0.00 2.01 0.00 0.00 34.83 33.35 2qjh s MET 152 CO 0.16 -0.08 -0.06 0.71 -0.01 0.00 0.00 175.02 175.75 2qjh s TYR 153 N 1.34 0.55 -0.64 -0.03 1.51 -0.81 -4.51 117.35 114.76 2qjh s TYR 153 Ca 0.05 -0.10 -0.25 0.00 -1.01 0.00 0.00 57.07 55.76 2qjh s TYR 153 Cb -0.15 -0.36 0.05 0.00 -0.11 0.00 0.00 41.96 41.39 2qjh s TYR 153 CO 0.04 -0.01 1.08 -2.14 -1.11 0.00 0.00 175.55 173.41 2qjh s PRO 154 N -0.11 3.25 -0.05 -1.71 0.02 -1.26 -0.32 135.00 134.82 2qjh s PRO 154 Ca 0.02 -0.36 -0.02 0.00 0.02 0.00 0.00 61.00 60.66 2qjh s PRO 154 Cb -0.03 -4.14 0.04 0.00 0.02 0.00 0.00 34.50 30.39 2qjh s PRO 154 CO -0.00 -1.81 0.10 1.03 -0.33 0.00 0.00 177.00 175.98 2qjh s ARG 155 N 4.65 0.04 0.00 5.54 0.52 -0.30 -4.49 118.95 124.91 2qjh s ARG 155 Ca 0.31 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 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 0.16 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2qjh n GLY 156 N 4.21 0.02 0.41 -3.53 0.00 -1.26 -0.96 105.19 104.07 2qjh n GLY 156 Ca -0.27 -1.05 0.22 0.00 0.00 0.00 0.00 46.02 44.92 2qjh n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qjh h LYS 157 N 0.00 0.38 -0.56 1.61 1.57 -1.97 -1.45 116.57 116.15 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 0.25 0.00 0.72 -0.57 0.00 0.00 179.45 179.85 2qjh n HIS 158 N -4.59 1.78 -3.98 -1.35 8.25 -1.26 -4.85 115.22 109.22 2qjh n HIS 158 Ca 0.24 -0.71 -0.33 0.00 -0.26 0.00 0.00 57.72 56.66 2qjh n HIS 158 Cb 0.85 -0.41 -0.14 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.49 2.56 -0.08 1.59 1.01 -0.55 -4.96 121.20 118.28 2qjh s ILE 159 Ca 0.52 -1.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.18 2qjh s ILE 159 Cb 0.38 -2.61 -0.29 0.00 0.01 0.00 0.00 42.46 39.95 2qjh s ILE 159 CO 0.18 -0.25 0.79 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.84 0.21 -4.34 2.79 1.08 -1.88 -3.42 115.11 117.38 2qjh h GLN 160 Ca -0.16 -0.36 -0.72 0.00 -1.45 0.00 0.00 58.65 55.96 2qjh h GLN 160 Cb 1.04 0.13 -0.31 0.00 -0.05 0.00 0.00 27.48 28.30 2qjh h GLN 160 CO 0.52 1.17 -0.43 1.21 -0.95 0.00 0.00 178.83 180.36 2qjh s ASN 161 N -6.81 5.60 0.00 1.46 3.04 -1.26 -4.92 114.94 112.06 2qjh s ASN 161 Ca -0.16 -1.93 0.18 0.00 0.04 0.00 0.00 52.86 50.99 2qjh s ASN 161 Cb 0.01 -1.97 1.10 0.00 -1.54 0.00 0.00 41.25 38.85 2qjh s ASN 161 CO 0.78 -0.66 1.52 -0.62 -3.04 0.00 0.00 177.10 175.08 2qjh n GLU 162 N 4.84 0.67 -0.12 0.43 1.02 -1.26 -1.89 120.64 124.33 2qjh n GLU 162 Ca -0.07 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.13 2qjh n GLU 162 Cb 0.41 -1.43 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 -0.93 2.14 -1.67 3.49 1.74 -1.26 -4.52 116.66 115.64 2qjh n ARG 163 Ca 0.14 -1.76 -0.47 0.00 -0.77 0.00 0.00 57.85 54.99 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 0.53 3.23 -0.30 0.55 -0.08 -0.79 -4.55 116.55 115.13 2qjh n ASP 164 Ca 0.10 1.04 0.08 0.00 -1.51 0.00 0.00 54.79 54.50 2qjh n ASP 164 Cb 0.37 -1.40 0.24 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 7.26 0.57 -0.04 -0.67 0.11 -1.92 -0.19 132.00 137.13 2qjh h PRO 165 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qjh h PRO 165 CO 0.91 0.38 0.00 1.49 -0.21 0.00 0.00 178.00 180.57 2qjh h GLU 166 N 0.59 0.07 -0.69 1.05 4.57 -1.94 -1.56 114.58 116.67 2qjh h GLU 166 Ca 0.48 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.62 2qjh h GLU 166 Cb 0.73 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 2qjh h GLU 166 CO -0.39 0.35 0.35 -0.07 -1.18 0.00 0.00 179.01 178.08 2qjh h LEU 167 N -0.23 0.87 -0.42 1.64 3.38 -1.83 -0.97 115.31 117.75 2qjh h LEU 167 Ca 0.01 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2qjh h LEU 167 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qjh h LEU 167 CO 0.00 0.74 -0.17 0.58 0.09 0.00 0.00 178.44 179.68 2qjh h VAL 168 N 0.95 1.28 -0.75 1.22 2.07 -1.04 0.02 116.25 119.99 2qjh h VAL 168 Ca 0.24 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 2qjh h VAL 168 Cb 0.08 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2qjh h VAL 168 CO -0.03 0.44 0.27 0.00 0.02 0.00 0.00 177.57 178.27 2qjh h ALA 169 N 0.84 1.07 0.20 1.67 0.00 -1.08 -0.31 119.26 121.65 2qjh h ALA 169 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qjh h ALA 169 Cb 0.72 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2qjh h ALA 169 CO 0.05 0.65 -0.09 1.25 0.00 0.00 0.00 179.25 181.11 2qjh h HIS 170 N 1.10 -0.24 -0.68 0.00 6.17 -0.97 -1.34 115.15 119.18 2qjh h HIS 170 Ca 0.25 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.43 2qjh h HIS 170 Cb 0.25 0.08 -0.08 0.00 2.52 0.00 0.00 27.41 30.18 2qjh h HIS 170 CO 0.02 -0.03 0.29 0.00 0.71 0.00 0.00 177.93 178.92 2qjh h ALA 171 N 0.35 0.91 -0.52 5.26 0.00 -0.67 0.11 119.26 124.70 2qjh h ALA 171 Ca -0.03 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2qjh h ALA 171 Cb 0.32 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2qjh h ALA 171 CO 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 179.25 179.06 2qjh h ALA 172 N 1.45 0.72 -0.32 0.00 0.00 -0.95 -2.51 119.26 117.65 2qjh h ALA 172 Ca 0.35 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qjh h ALA 172 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2qjh h ALA 172 CO -0.32 0.61 0.18 -0.09 0.00 0.00 0.00 179.25 179.63 2qjh h ARG 173 N 0.85 0.36 -0.48 0.00 1.12 -0.34 -2.05 114.38 113.84 2qjh h ARG 173 Ca 0.14 -0.02 0.10 0.00 -1.11 0.00 0.00 59.98 59.08 2qjh h ARG 173 Cb 0.65 -0.08 -0.08 0.00 -0.01 0.00 0.00 29.97 30.44 2qjh h ARG 173 CO 0.04 0.24 -0.04 1.25 -3.11 0.00 0.00 179.97 178.35 2qjh h LEU 174 N 0.37 -0.29 -0.58 3.80 6.46 -0.64 0.20 115.31 124.63 2qjh h LEU 174 Ca 0.13 0.13 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb 0.01 0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.13 2qjh h LEU 174 CO -0.07 -0.10 0.29 1.23 -0.62 0.00 0.00 178.44 179.18 2qjh h GLY 175 N 0.07 0.83 0.91 3.75 0.00 -0.95 -0.83 103.07 106.86 2qjh h GLY 175 Ca 0.24 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2qjh h GLY 175 CO -0.44 0.11 -0.09 0.00 0.00 0.00 0.00 176.54 176.12 2qjh h ALA 176 N 1.33 0.44 -0.65 3.60 0.00 -0.64 -0.69 119.26 122.65 2qjh h ALA 176 Ca 0.27 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qjh h ALA 176 Cb 0.20 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2qjh h ALA 176 CO -0.19 0.29 0.39 0.93 0.00 0.00 0.00 179.25 180.67 2qjh h GLU 177 N 0.40 0.74 0.00 0.00 4.39 -0.27 -1.91 114.58 117.93 2qjh h GLU 177 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2qjh h GLU 177 Cb 0.59 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2qjh h GLU 177 CO 0.03 0.49 0.00 1.28 -1.16 0.00 0.00 179.01 179.65 2qjh n LEU 178 N -4.72 0.00 0.00 1.33 4.77 -0.35 -4.89 117.00 113.14 2qjh n LEU 178 Ca 0.07 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2qjh n LEU 178 Cb 0.11 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2qjh n LEU 178 CO 0.32 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2qjh n GLY 179 N 0.84 1.03 3.77 -0.72 0.00 -0.72 -4.34 105.19 105.05 2qjh n GLY 179 Ca 0.19 0.00 -0.38 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 3.06 0.02 4.61 0.00 -0.29 -4.90 121.76 122.27 2qjh s ALA 180 Ca 0.00 0.99 0.10 0.00 0.00 0.00 0.00 51.96 53.05 2qjh s ALA 180 Cb 0.00 -3.40 -0.22 0.00 0.00 0.00 0.00 23.12 19.50 2qjh s ALA 180 CO 0.00 -0.66 0.90 -0.44 0.00 0.00 0.00 175.76 175.56 2qjh h ASP 181 N 2.30 0.01 -4.35 0.00 3.32 -1.19 -3.42 116.42 113.09 2qjh h ASP 181 Ca -0.49 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.34 2qjh h ASP 181 Cb 1.24 -0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.55 2qjh h ASP 181 CO 0.61 1.01 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.80 2qjh s ILE 182 N -2.64 0.11 -0.12 0.35 1.01 -0.87 -4.09 121.20 114.94 2qjh s ILE 182 Ca -0.03 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2qjh s ILE 182 Cb 0.09 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.39 2qjh s ILE 182 CO 0.82 -0.23 -0.22 -0.69 0.00 0.00 0.00 174.94 174.62 2qjh s VAL 183 N -0.72 2.01 -0.19 2.92 1.01 -0.52 -0.34 120.40 124.56 2qjh s VAL 183 Ca -0.07 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 2qjh s VAL 183 Cb -0.05 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2qjh s VAL 183 CO -0.00 0.54 0.24 -0.75 0.00 0.00 0.00 175.10 175.13 2qjh s LYS 184 N 0.60 4.20 0.28 2.72 2.20 -0.31 0.49 119.74 129.92 2qjh s LYS 184 Ca -0.13 -0.04 -0.16 0.00 -0.36 0.00 0.00 55.97 55.28 2qjh s LYS 184 Cb -0.17 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 2qjh s LYS 184 CO 0.03 0.19 0.62 -0.08 -0.36 0.00 0.00 175.35 175.75 2qjh s THR 185 N 0.65 0.00 0.45 3.43 -1.32 -0.64 -1.06 115.64 117.15 2qjh s THR 185 Ca 0.13 -1.19 -0.21 0.00 -1.21 0.00 0.00 61.69 59.21 2qjh s THR 185 Cb -0.13 -2.21 -0.10 0.00 -1.51 0.00 0.00 72.50 68.55 2qjh s THR 185 CO 0.03 0.00 0.99 -0.44 -2.21 0.00 0.00 174.62 172.99 2qjh s SER 186 N -2.99 6.70 0.32 8.08 0.01 -1.26 -1.28 113.70 123.28 2qjh s SER 186 Ca 0.17 1.79 -0.28 0.00 1.31 0.00 0.00 55.95 58.95 2qjh s SER 186 Cb -0.03 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2qjh s SER 186 CO 0.09 -0.53 1.09 -0.47 0.41 0.00 0.00 173.24 173.83 2qjh s TYR 187 N -2.08 3.46 -2.18 2.43 6.14 -1.26 -4.89 117.35 118.96 2qjh s TYR 187 Ca 0.64 1.68 0.28 0.00 0.64 0.00 0.00 57.07 60.30 2qjh s TYR 187 Cb -0.12 -3.24 1.41 0.00 0.42 0.00 0.00 41.96 40.43 2qjh s TYR 187 CO 0.16 -0.61 1.94 0.25 0.64 0.00 0.00 175.55 177.93 2qjh n THR 188 N 0.74 0.02 0.00 4.34 -2.24 -1.26 -4.89 114.28 110.98 2qjh n THR 188 Ca 0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2qjh n THR 188 Cb 0.46 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.04 2.58 3.19 3.38 0.00 -1.26 -4.78 105.19 109.33 2qjh n GLY 189 Ca 0.20 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 0.01 -0.18 0.28 1.61 -4.77 -1.26 -5.06 116.67 107.30 2qjh s ASP 190 Ca 0.00 0.18 0.01 0.00 -3.30 0.00 0.00 52.55 49.44 2qjh s ASP 190 Cb 0.00 0.38 0.64 0.00 -1.09 0.00 0.00 42.92 42.84 2qjh s ASP 190 CO 0.00 -0.31 1.72 0.40 0.70 0.00 0.00 175.17 177.68 2qjh h ILE 191 N 4.23 0.57 -0.00 2.11 2.04 -1.96 -2.14 117.51 122.37 2qjh h ILE 191 Ca -0.29 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2qjh h ILE 191 Cb 1.19 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2qjh h ILE 191 CO 0.38 0.09 0.00 0.44 0.00 0.00 0.00 178.15 179.05 2qjh h ASP 192 N 0.47 0.00 -0.11 1.72 3.32 -1.97 -1.22 116.42 118.64 2qjh h ASP 192 Ca 0.51 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2qjh h ASP 192 Cb 0.89 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2qjh h ASP 192 CO -0.47 0.28 -0.19 0.77 -1.72 0.00 0.00 179.24 177.92 2qjh h SER 193 N -0.28 0.50 0.72 6.45 4.64 -1.91 -2.46 113.55 121.21 2qjh h SER 193 Ca 0.00 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.07 2qjh h SER 193 Cb 0.28 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2qjh h SER 193 CO 0.00 0.70 -0.48 0.15 -0.87 0.00 0.00 176.83 176.33 2qjh h PHE 194 N 0.46 0.00 0.00 4.77 3.57 -1.34 -1.99 116.94 122.41 2qjh h PHE 194 Ca 0.08 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2qjh h PHE 194 Cb 0.59 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2qjh h PHE 194 CO 0.02 0.48 -0.27 -0.09 -2.23 0.00 0.00 178.31 176.22 2qjh h ARG 195 N 0.00 0.00 -0.32 1.11 2.43 -0.75 -1.24 114.38 115.61 2qjh h ARG 195 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2qjh h ARG 195 Cb 0.97 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2qjh h ARG 195 CO 0.06 0.27 -0.39 -0.44 -1.51 0.00 0.00 179.97 177.96 2qjh h ASP 196 N 0.00 0.81 0.01 -3.80 3.45 -1.14 0.11 116.42 115.86 2qjh h ASP 196 Ca -0.00 -0.37 -0.00 0.00 0.43 0.00 0.00 57.03 57.09 2qjh h ASP 196 Cb 0.56 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2qjh h ASP 196 CO 0.04 1.11 -0.00 0.58 -1.57 0.00 0.00 179.24 179.39 2qjh h VAL 197 N 0.62 1.11 -0.23 -1.35 2.07 -1.09 0.79 116.25 118.17 2qjh h VAL 197 Ca 0.05 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2qjh h VAL 197 Cb 0.95 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2qjh h VAL 197 CO 0.09 0.09 0.14 0.58 0.02 0.00 0.00 177.57 178.49 2qjh h VAL 198 N -0.15 1.04 -0.03 2.57 2.07 -1.12 -2.37 116.25 118.26 2qjh h VAL 198 Ca -0.00 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2qjh h VAL 198 Cb 0.15 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2qjh h VAL 198 CO 0.00 0.05 -0.34 0.11 0.02 0.00 0.00 177.57 177.42 2qjh h LYS 199 N 0.29 0.05 -0.00 1.57 1.57 -0.65 -2.85 116.57 116.54 2qjh h LYS 199 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qjh h LYS 199 Cb -0.02 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2qjh h LYS 199 CO -0.03 0.38 -0.10 0.41 -0.57 0.00 0.00 179.45 179.54 2qjh n GLY 200 N -0.52 -1.23 3.19 3.86 0.00 0.26 -4.71 105.19 106.04 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 8.03 0.00 -6.00 0.00 0.11 -1.84 -3.42 132.00 128.88 2qjh h PRO 202 Ca -0.23 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.26 2qjh h PRO 202 Cb 1.07 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2qjh h PRO 202 CO 0.54 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.80 2qjh s ALA 203 N -3.96 3.84 0.37 -0.75 0.00 -1.26 -5.05 121.76 114.94 2qjh s ALA 203 Ca -0.04 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 50.75 2qjh s ALA 203 Cb 0.09 -1.69 -0.11 0.00 0.00 0.00 0.00 23.12 21.41 2qjh s ALA 203 CO 0.30 0.79 1.43 -0.35 0.00 0.00 0.00 175.76 177.93 2qjh n PRO 204 N 0.42 2.52 -4.42 0.00 -0.04 -1.26 -4.72 135.00 127.49 2qjh n PRO 204 Ca -0.07 0.88 -0.34 0.00 -0.04 0.00 0.00 63.50 63.93 2qjh n PRO 204 Cb 0.51 -2.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 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 -1.10 4.15 -0.04 0.52 1.01 -1.26 -1.44 120.40 122.23 2qjh s VAL 205 Ca 0.54 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 62.24 2qjh s VAL 205 Cb -0.50 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2qjh s VAL 205 CO 0.63 0.58 -0.23 -0.69 0.00 0.00 0.00 175.10 175.39 2qjh s VAL 206 N -0.89 1.85 0.21 2.92 1.01 0.18 0.53 120.40 126.21 2qjh s VAL 206 Ca 0.14 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2qjh s VAL 206 Cb -0.11 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 2qjh s VAL 206 CO 0.03 0.52 0.56 0.68 0.00 0.00 0.00 175.10 176.89 2qjh s VAL 207 N -0.26 4.90 0.49 2.92 -7.23 -1.10 -1.63 120.40 118.49 2qjh s VAL 207 Ca 0.01 0.60 -0.05 0.00 -1.81 0.00 0.00 61.98 60.73 2qjh s VAL 207 Cb -0.12 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2qjh s VAL 207 CO 0.02 0.02 0.79 0.00 -0.31 0.00 0.00 175.10 175.62 2qjh s ALA 208 N -1.72 3.40 -0.06 1.32 0.00 -0.40 -0.12 121.76 124.18 2qjh s ALA 208 Ca 0.45 -0.51 0.13 0.00 0.00 0.00 0.00 51.96 52.04 2qjh s ALA 208 Cb -0.12 -2.59 -0.13 0.00 0.00 0.00 0.00 23.12 20.27 2qjh s ALA 208 CO 0.20 -0.37 1.01 0.78 0.00 0.00 0.00 175.76 177.38 2qjh h GLY 209 N 0.21 0.00 -0.07 0.00 0.00 -1.91 -3.42 103.07 97.87 2qjh h GLY 209 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2qjh h GLY 209 CO 0.62 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.75 2qjh n GLY 210 N 1.39 -2.17 3.76 4.60 0.00 -1.26 -4.87 105.19 106.64 2qjh n GLY 210 Ca -0.07 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.58 2.60 -0.04 1.61 0.04 -1.26 -4.31 135.00 133.06 2qjh s PRO 211 Ca 0.00 1.42 -0.37 0.00 0.04 0.00 0.00 61.00 62.09 2qjh s PRO 211 Cb 0.00 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.47 2qjh s PRO 211 CO 0.00 -1.41 1.58 1.17 0.04 0.00 0.00 177.00 178.38 2qjh n LYS 212 N -2.64 1.46 -2.18 4.56 3.00 -1.26 -4.82 118.16 116.28 2qjh n LYS 212 Ca 0.11 0.53 -0.29 0.00 -0.00 0.00 0.00 58.31 58.66 2qjh n LYS 212 Cb 0.52 -2.24 0.03 0.00 0.00 0.00 0.00 35.03 33.34 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 2.01 4.02 -0.01 3.15 -4.23 -1.26 -5.02 115.64 114.30 2qjh s THR 213 Ca 0.89 0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 61.50 2qjh s THR 213 Cb -0.91 -3.61 -0.18 0.00 1.34 0.00 0.00 72.50 69.15 2qjh s THR 213 CO 0.52 -0.71 1.20 0.78 -0.54 0.00 0.00 174.62 175.87 2qjh h ASN 214 N -0.28 -0.18 -4.24 3.99 -0.26 -2.02 -3.45 115.58 109.15 2qjh h ASN 214 Ca -0.45 -0.31 -0.69 0.00 -0.56 0.00 0.00 56.30 54.28 2qjh h ASN 214 Cb 1.23 0.05 -0.26 0.00 -1.06 0.00 0.00 38.32 38.28 2qjh h ASN 214 CO 0.62 0.25 -0.83 0.42 -1.06 0.00 0.00 177.43 176.83 2qjh s THR 215 N -4.35 2.60 0.35 2.81 -4.23 -1.26 -5.00 115.64 106.55 2qjh s THR 215 Ca -0.14 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.44 2qjh s THR 215 Cb 0.02 -2.00 0.31 0.00 1.34 0.00 0.00 72.50 72.17 2qjh s THR 215 CO 0.58 0.52 1.90 0.44 -0.54 0.00 0.00 174.62 177.52 2qjh h ASP 216 N 5.19 0.68 0.03 3.99 3.32 -2.01 -1.09 116.42 126.53 2qjh h ASP 216 Ca -0.46 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 2qjh h ASP 216 Cb 1.14 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 2qjh h ASP 216 CO 0.48 0.38 -0.01 -0.33 -1.72 0.00 0.00 179.24 178.04 2qjh h GLU 217 N 0.74 0.00 0.01 3.56 3.07 -1.96 -1.00 114.58 119.00 2qjh h GLU 217 Ca 0.41 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2qjh h GLU 217 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2qjh h GLU 217 CO -0.17 0.01 -0.00 0.93 -1.40 0.00 0.00 179.01 178.38 2qjh h GLU 218 N 0.00 -0.01 0.25 2.33 5.08 -1.62 -2.61 114.58 118.01 2qjh h GLU 218 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2qjh h GLU 218 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2qjh h GLU 218 CO 0.00 0.84 -0.31 0.35 -1.00 0.00 0.00 179.01 178.89 2qjh h PHE 219 N -0.96 -0.84 0.00 4.33 3.57 -1.40 0.33 116.94 121.97 2qjh h PHE 219 Ca -0.00 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2qjh h PHE 219 Cb 0.85 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2qjh h PHE 219 CO 0.23 -0.44 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.68 2qjh h LEU 220 N -0.62 0.00 -0.41 0.59 3.38 -1.33 -1.99 115.31 114.93 2qjh h LEU 220 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2qjh h LEU 220 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2qjh h LEU 220 CO -0.10 0.13 -0.49 -0.61 0.09 0.00 0.00 178.44 177.46 2qjh h GLN 221 N 0.00 0.78 -0.24 1.13 5.75 -1.00 -1.16 115.11 120.37 2qjh h GLN 221 Ca -0.00 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2qjh h GLN 221 Cb 0.24 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 2qjh h GLN 221 CO 0.02 1.09 0.15 1.98 -2.65 0.00 0.00 178.83 179.43 2qjh h MET 222 N 0.62 0.33 -0.68 1.69 4.05 -0.24 0.19 114.93 120.88 2qjh h MET 222 Ca 0.03 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2qjh h MET 222 Cb 1.07 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.77 2qjh h MET 222 CO 0.11 0.24 0.32 0.82 0.23 0.00 0.00 176.91 178.63 2qjh h ILE 223 N 0.32 1.23 -0.62 1.77 2.04 -1.33 0.42 117.51 121.33 2qjh h ILE 223 Ca 0.09 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2qjh h ILE 223 Cb -0.01 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2qjh h ILE 223 CO -0.02 0.27 0.40 0.50 0.00 0.00 0.00 178.15 179.30 2qjh h LYS 224 N 0.94 0.81 -0.30 2.37 1.63 -0.76 -0.48 116.57 120.79 2qjh h LYS 224 Ca 0.23 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2qjh h LYS 224 Cb 0.12 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2qjh h LYS 224 CO -0.03 0.54 0.07 -0.44 -3.45 0.00 0.00 179.45 176.14 2qjh h ASP 225 N 0.83 0.46 -0.66 4.20 3.32 -0.12 -2.05 116.42 122.41 2qjh h ASP 225 Ca 0.22 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2qjh h ASP 225 Cb -0.09 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 2qjh h ASP 225 CO -0.05 0.58 0.37 0.00 -1.72 0.00 0.00 179.24 178.43 2qjh h ALA 226 N 0.90 0.88 -0.97 3.45 0.00 -0.58 0.24 119.26 123.17 2qjh h ALA 226 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qjh h ALA 226 Cb 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2qjh h ALA 226 CO 0.00 0.06 0.61 0.52 0.00 0.00 0.00 179.25 180.44 2qjh h MET 227 N 0.69 1.30 -0.84 0.00 2.86 -0.92 -1.76 114.93 116.27 2qjh h MET 227 Ca 0.29 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2qjh h MET 227 Cb 0.16 -0.28 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 2qjh h MET 227 CO -0.17 0.89 0.55 0.93 1.06 0.00 0.00 176.91 180.17 2qjh h GLU 228 N 1.33 1.07 0.00 1.72 4.39 -0.39 -0.50 114.58 122.19 2qjh h GLU 228 Ca 0.35 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2qjh h GLU 228 Cb -0.10 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.31 2qjh h GLU 228 CO -0.07 0.71 0.00 0.00 -1.16 0.00 0.00 179.01 178.49 2qjh n ALA 229 N -2.33 1.56 0.00 3.43 0.00 -0.08 -4.84 120.51 118.25 2qjh n ALA 229 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2qjh n ALA 229 Cb 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2qjh n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 230 N -0.23 1.35 3.75 0.00 0.00 -0.20 -4.28 105.19 105.58 2qjh n GLY 230 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 2.61 -2.05 4.61 0.00 -0.78 -4.79 121.76 119.37 2qjh s ALA 231 Ca 0.00 1.13 0.15 0.00 0.00 0.00 0.00 51.96 53.24 2qjh s ALA 231 Cb 0.00 -3.50 0.43 0.00 0.00 0.00 0.00 23.12 20.05 2qjh s ALA 231 CO 0.00 -1.27 1.35 0.00 0.00 0.00 0.00 175.76 175.84 2qjh n ALA 232 N -1.42 2.44 0.00 0.00 0.00 0.19 -4.76 120.51 116.96 2qjh n ALA 232 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2qjh n ALA 232 Cb 0.48 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.19 0.44 3.13 0.00 0.00 -1.25 -1.77 105.19 106.94 2qjh n GLY 233 Ca 0.15 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.68 0.61 -0.43 1.61 0.11 0.15 -2.70 120.40 117.07 2qjh s VAL 234 Ca 0.00 -1.69 0.04 0.00 -2.93 0.00 0.00 61.98 57.40 2qjh s VAL 234 Cb 0.00 -1.37 0.18 0.00 -1.53 0.00 0.00 36.38 33.66 2qjh s VAL 234 CO 0.00 -0.75 0.37 0.00 -3.33 0.00 0.00 175.10 171.39 2qjh n ALA 235 N 0.38 2.86 -2.75 1.54 0.00 0.84 -0.35 120.51 123.03 2qjh n ALA 235 Ca -0.15 -3.22 -0.35 0.00 0.00 0.00 0.00 53.44 49.72 2qjh n ALA 235 Cb 0.59 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.16 4.28 0.00 0.00 -7.23 -0.80 -3.60 120.40 112.89 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 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.16 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 2.56 -0.05 0.30 2.32 0.00 -1.26 -3.85 105.19 105.20 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 0.03 0.00 1.61 3.08 -1.84 0.11 114.38 117.37 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 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2qjh h ARG 238 CO 0.00 0.02 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 2qjh n ASN 239 N -5.48 0.43 -0.06 7.04 3.02 -1.26 -1.32 115.26 117.63 2qjh n ASN 239 Ca 0.13 0.69 -0.09 0.00 -0.03 0.00 0.00 54.58 55.29 2qjh n ASN 239 Cb 0.46 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 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 -2.07 1.41 0.63 2.41 5.41 0.31 -4.42 119.36 123.04 2qjh n ILE 240 Ca -0.01 0.14 0.10 0.00 1.00 0.00 0.00 62.75 63.98 2qjh n ILE 240 Cb 0.04 -2.13 0.44 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 -4.21 0.24 -0.27 1.39 1.16 -0.78 -2.38 117.46 112.61 2qjh n PHE 241 Ca -0.15 0.08 0.12 0.00 -1.87 0.00 0.00 57.45 55.63 2qjh n PHE 241 Cb 0.45 -0.64 0.30 0.00 -1.61 0.00 0.00 39.48 37.99 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 -1.71 2.70 -3.01 3.97 6.02 -0.44 -4.21 117.38 120.71 2qjh n GLN 242 Ca 0.04 -2.60 -0.29 0.00 -0.01 0.00 0.00 57.00 54.15 2qjh n GLN 242 Cb 0.25 -1.55 -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 -1.07 3.49 0.23 1.08 2.46 -1.00 -5.00 115.29 115.48 2qjh s HIS 243 Ca 0.47 0.84 -0.05 0.00 0.47 0.00 0.00 55.06 56.79 2qjh s HIS 243 Cb 0.25 -2.28 0.23 0.00 -0.13 0.00 0.00 32.58 30.65 2qjh s HIS 243 CO 0.33 -0.03 1.74 -0.44 -2.47 0.00 0.00 174.74 173.87 2qjh h ASP 244 N 1.23 0.92 -3.26 9.88 3.32 -1.92 -3.32 116.42 123.26 2qjh h ASP 244 Ca -0.47 -0.21 -0.64 0.00 0.02 0.00 0.00 57.03 55.72 2qjh h ASP 244 Cb 1.19 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 40.10 2qjh h ASP 244 CO 0.64 0.93 -0.46 -0.62 -1.72 0.00 0.00 179.24 178.02 2qjh s ASP 245 N -6.56 5.09 0.17 6.45 2.15 -1.26 -4.96 116.67 117.75 2qjh s ASP 245 Ca -0.11 -3.76 -0.17 0.00 0.43 0.00 0.00 52.55 48.94 2qjh s ASP 245 Cb 0.15 -1.71 0.11 0.00 -0.30 0.00 0.00 42.92 41.17 2qjh s ASP 245 CO 0.83 -0.12 1.65 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.40 0.52 -0.37 1.11 2.07 -1.79 0.02 116.25 122.21 2qjh h VAL 246 Ca 0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.67 2qjh h VAL 246 Cb 0.78 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2qjh h VAL 246 CO 0.75 0.00 0.21 0.58 0.02 0.00 0.00 177.57 179.13 2qjh h VAL 247 N -0.05 1.03 -0.36 2.57 2.07 -1.92 -1.57 116.25 118.03 2qjh h VAL 247 Ca 0.20 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2qjh h VAL 247 Cb 0.35 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2qjh h VAL 247 CO -0.45 0.08 0.09 1.23 0.02 0.00 0.00 177.57 178.54 2qjh h GLY 248 N 0.44 0.61 1.62 2.17 0.00 -1.64 -1.00 103.07 105.27 2qjh h GLY 248 Ca 0.15 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2qjh h GLY 248 CO -0.07 0.35 -0.14 1.19 0.00 0.00 0.00 176.54 177.87 2qjh h ILE 249 N 0.43 1.23 -0.41 2.60 6.09 -0.91 0.51 117.51 127.04 2qjh h ILE 249 Ca 0.11 -1.01 -0.08 0.00 -1.37 0.00 0.00 64.86 62.51 2qjh h ILE 249 Cb 0.29 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.74 2qjh h ILE 249 CO -0.00 0.33 -0.04 0.74 -3.07 0.00 0.00 178.15 176.11 2qjh h THR 250 N 0.42 1.27 -0.94 2.19 2.02 -1.06 -1.46 112.91 115.36 2qjh h THR 250 Ca 0.08 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.18 2qjh h THR 250 Cb 0.49 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2qjh h THR 250 CO 0.03 0.37 0.62 -0.09 0.37 0.00 0.00 175.52 176.82 2qjh h ARG 251 N 0.57 1.23 -0.12 6.66 9.65 -0.48 -0.68 114.38 131.21 2qjh h ARG 251 Ca 0.11 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2qjh h ARG 251 Cb 0.54 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 2qjh h ARG 251 CO 0.03 0.81 0.04 0.00 2.80 0.00 0.00 179.97 183.65 2qjh h ALA 252 N 1.35 0.13 -0.89 2.80 0.00 -0.53 -1.11 119.26 121.01 2qjh h ALA 252 Ca 0.35 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2qjh h ALA 252 Cb -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2qjh h ALA 252 CO -0.08 -0.41 0.57 0.28 0.00 0.00 0.00 179.25 179.61 2qjh h VAL 253 N 0.10 1.23 -0.58 0.00 2.07 -0.64 -1.73 116.25 116.71 2qjh h VAL 253 Ca 0.05 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2qjh h VAL 253 Cb 0.03 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.71 2qjh h VAL 253 CO -0.05 0.23 0.18 0.00 0.02 0.00 0.00 177.57 177.95 2qjh h LYS 255 N 0.84 0.11 -0.44 0.00 1.79 -0.36 0.21 116.57 118.73 2qjh h LYS 255 Ca 0.19 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.51 2qjh h LYS 255 Cb 0.25 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2qjh h LYS 255 CO -0.01 0.08 -0.30 0.82 -1.08 0.00 0.00 179.45 178.96 2qjh h ILE 256 N 0.12 1.27 0.01 1.86 2.04 -0.59 0.44 117.51 122.66 2qjh h ILE 256 Ca 0.13 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 2qjh h ILE 256 Cb 0.15 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2qjh h ILE 256 CO -0.19 0.50 -0.01 0.58 0.00 0.00 0.00 178.15 179.03 2qjh h VAL 257 N 0.82 0.63 0.03 1.67 2.07 -0.29 -3.27 116.25 117.90 2qjh h VAL 257 Ca 0.09 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 2qjh h VAL 257 Cb 0.89 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2qjh h VAL 257 CO 0.08 0.21 -0.01 0.45 0.02 0.00 0.00 177.57 178.32 2qjh h HIS 258 N -1.00 -0.03 0.00 1.57 3.86 -0.75 -3.37 115.15 115.43 2qjh h HIS 258 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qjh h HIS 258 Cb 0.36 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2qjh h HIS 258 CO 0.10 -0.02 0.00 0.93 0.86 0.00 0.00 177.93 179.80 2qjh h GLU 259 N -0.80 0.00 -0.51 2.45 5.08 -1.44 -3.46 114.58 115.91 2qjh h GLU 259 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2qjh h GLU 259 Cb 0.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2qjh h GLU 259 CO 0.01 0.00 -0.16 -1.71 -1.00 0.00 0.00 179.01 176.15 2qjh n ASN 260 N -2.84 -3.75 -4.62 1.42 2.85 0.14 -4.98 115.26 103.48 2qjh n ASN 260 Ca 0.02 0.16 -0.30 0.00 -0.11 0.00 0.00 54.58 54.35 2qjh n ASN 260 Cb 0.35 -2.14 0.19 0.00 1.24 0.00 0.00 39.78 39.42 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qjh s ALA 261 N -2.31 0.85 0.54 5.20 0.00 -0.41 -4.91 121.76 120.72 2qjh s ALA 261 Ca 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.11 2qjh s ALA 261 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2qjh s ALA 261 CO 0.00 -3.03 0.92 0.16 0.00 0.00 0.00 175.76 173.81 2qjh s ASP 262 N -2.75 6.35 0.58 0.00 -4.77 -1.26 -4.52 116.67 110.29 2qjh s ASP 262 Ca 0.67 1.28 0.28 0.00 -3.30 0.00 0.00 52.55 51.47 2qjh s ASP 262 Cb -0.23 -2.40 1.58 0.00 -1.09 0.00 0.00 42.92 40.78 2qjh s ASP 262 CO 0.60 -0.68 2.05 0.58 0.70 0.00 0.00 175.17 178.42 2qjh h VAL 263 N 0.22 0.50 -0.21 2.11 2.07 -1.95 -2.19 116.25 116.81 2qjh h VAL 263 Ca -0.46 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.91 2qjh h VAL 263 Cb 1.19 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2qjh h VAL 263 CO 0.62 0.00 -0.47 -0.08 0.02 0.00 0.00 177.57 177.66 2qjh h GLU 264 N 0.00 0.68 -0.30 1.57 4.81 -2.00 -2.59 114.58 116.75 2qjh h GLU 264 Ca 0.13 -0.46 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 2qjh h GLU 264 Cb 0.66 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2qjh h GLU 264 CO -0.00 1.08 0.05 0.93 -0.73 0.00 0.00 179.01 180.34 2qjh h GLU 265 N 0.39 0.49 -0.19 1.92 5.08 -1.80 -3.06 114.58 117.41 2qjh h GLU 265 Ca 0.00 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2qjh h GLU 265 Cb 1.08 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 2qjh h GLU 265 CO 0.10 0.59 -0.22 0.00 -1.00 0.00 0.00 179.01 178.49 2qjh h ALA 266 N 0.88 -0.13 -1.04 3.43 0.00 -1.46 -1.41 119.26 119.54 2qjh h ALA 266 Ca 0.09 0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.34 2qjh h ALA 266 Cb 0.33 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2qjh h ALA 266 CO 0.01 -0.66 0.69 -0.07 0.00 0.00 0.00 179.25 179.22 2qjh h LEU 267 N -0.24 0.31 -0.40 0.00 3.38 -1.37 0.29 115.31 117.28 2qjh h LEU 267 Ca 0.12 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2qjh h LEU 267 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2qjh h LEU 267 CO -0.33 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.55 2qjh n LYS 268 N -4.49 0.05 0.17 1.13 5.02 -0.53 -1.67 118.16 117.84 2qjh n LYS 268 Ca 0.24 0.50 0.12 0.00 -2.02 0.00 0.00 58.31 57.15 2qjh n LYS 268 Cb 0.94 -1.64 0.18 0.00 -0.02 0.00 0.00 35.03 34.50 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 -6.73 1.97 4.39 -0.51 -3.46 114.58 110.25 2qjh h GLU 269 Ca 0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2qjh h GLU 269 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2qjh h GLU 269 CO 0.00 0.00 0.35 0.42 -1.16 0.00 0.00 179.01 178.62 2qjh s ILE 270 N -3.21 4.12 -2.96 3.13 1.09 -0.67 -4.57 121.20 118.13 2qjh s ILE 270 Ca 0.06 2.08 0.24 0.00 -1.10 0.00 0.00 60.65 61.93 2qjh s ILE 270 Cb 0.08 -4.33 0.19 0.00 -1.06 0.00 0.00 42.46 37.34 2qjh s ILE 270 CO 0.68 0.47 1.25 -2.11 -0.10 0.00 0.00 174.94 175.13