#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqx n HIS 2 N 0.00 2.68 -2.30 3.17 -0.00 -1.26 -4.99 115.22 112.53 1dqx n HIS 2 Ca 0.00 0.48 -0.25 0.00 -0.00 0.00 0.00 57.72 57.95 1dqx n HIS 2 Cb 0.00 -2.48 0.09 0.00 -0.00 0.00 0.00 29.99 27.61 1dqx n HIS 2 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1dqx s LYS 3 N -2.07 1.85 0.50 -1.40 1.02 -1.26 -5.07 119.74 113.30 1dqx s LYS 3 Ca 0.55 -0.55 -0.20 0.00 0.02 0.00 0.00 55.97 55.80 1dqx s LYS 3 Cb -0.51 -2.19 -0.08 0.00 -0.52 0.00 0.00 37.83 34.54 1dqx s LYS 3 CO 0.62 -1.43 1.03 0.00 -0.92 0.00 0.00 175.35 174.66 1dqx s ALA 4 N -3.28 2.87 1.12 5.17 0.00 -1.26 -4.91 121.76 121.48 1dqx s ALA 4 Ca 0.64 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 1dqx s ALA 4 Cb -0.08 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.91 1dqx s ALA 4 CO 0.45 -0.34 -0.00 0.25 0.00 0.00 0.00 175.76 176.11 1dqx n THR 5 N -1.11 0.00 -0.11 0.00 -2.24 -1.26 -4.70 114.28 104.86 1dqx n THR 5 Ca 0.09 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1dqx n THR 5 Cb 0.53 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 1dqx n THR 5 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1dqx h TYR 6 N -2.08 1.07 -0.11 4.78 0.05 -1.95 -2.69 116.97 116.04 1dqx h TYR 6 Ca -0.54 -0.33 0.01 0.00 0.05 0.00 0.00 58.73 57.92 1dqx h TYR 6 Cb 1.36 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 1dqx h TYR 6 CO 0.15 1.15 0.08 -0.22 -1.05 0.00 0.00 178.16 178.26 1dqx h LYS 7 N 0.69 0.11 0.08 4.88 3.64 -1.91 -1.53 116.57 122.53 1dqx h LYS 7 Ca 0.05 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 1dqx h LYS 7 Cb 0.98 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1dqx h LYS 7 CO 0.09 0.07 -0.54 0.93 -2.27 0.00 0.00 179.45 177.73 1dqx h GLU 8 N 0.11 0.24 0.00 1.90 5.08 -1.87 -3.25 114.58 116.78 1dqx h GLU 8 Ca 0.05 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1dqx h GLU 8 Cb 0.05 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1dqx h GLU 8 CO -0.01 1.13 0.00 0.54 -1.00 0.00 0.00 179.01 179.67 1dqx n ARG 9 N -4.29 0.19 -0.05 2.33 1.74 -1.02 -1.87 116.66 113.69 1dqx n ARG 9 Ca -0.12 0.50 -0.15 0.00 -0.77 0.00 0.00 57.85 57.31 1dqx n ARG 9 Cb 0.69 -1.92 -0.07 0.00 -1.02 0.00 0.00 32.46 30.14 1dqx n ARG 9 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqx h ALA 10 N 2.17 0.27 -0.00 7.54 0.00 -1.32 0.18 119.26 128.10 1dqx h ALA 10 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dqx h ALA 10 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dqx h ALA 10 CO 0.00 0.42 -0.07 0.00 0.00 0.00 0.00 179.25 179.60 1dqx n ALA 11 N -2.54 2.69 -0.06 0.00 0.00 -0.78 -3.83 120.51 115.99 1dqx n ALA 11 Ca -0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 1dqx n ALA 11 Cb 0.57 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 1dqx n ALA 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dqx n THR 12 N -0.93 0.84 -2.14 0.00 -1.04 -0.84 -5.00 114.28 105.18 1dqx n THR 12 Ca 0.16 -0.51 -0.42 0.00 -2.04 0.00 0.00 64.05 61.25 1dqx n THR 12 Cb 0.25 -0.70 -0.03 0.00 -1.82 0.00 0.00 70.33 68.03 1dqx n THR 12 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1dqx s HIS 13 N -2.30 3.20 0.35 -1.42 2.46 0.62 -4.93 115.29 113.28 1dqx s HIS 13 Ca -0.07 1.00 0.07 0.00 0.47 0.00 0.00 55.06 56.53 1dqx s HIS 13 Cb 0.04 -3.71 0.65 0.00 -0.13 0.00 0.00 32.58 29.43 1dqx s HIS 13 CO 0.49 -2.40 1.85 -1.00 -2.47 0.00 0.00 174.74 171.21 1dqx h PRO 14 N 6.18 0.31 -6.24 2.88 0.13 -1.90 -3.44 132.00 129.93 1dqx h PRO 14 Ca -0.43 -0.09 -0.55 0.00 -0.87 0.00 0.00 66.00 64.06 1dqx h PRO 14 Cb 1.21 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1dqx h PRO 14 CO 0.83 0.49 0.33 0.45 -0.23 0.00 0.00 178.00 179.87 1dqx s SER 15 N -6.85 7.20 0.42 1.44 0.15 -1.26 -4.91 113.70 109.90 1dqx s SER 15 Ca -0.06 1.46 0.13 0.00 0.70 0.00 0.00 55.95 58.18 1dqx s SER 15 Cb 0.15 -2.51 0.91 0.00 -1.71 0.00 0.00 66.02 62.86 1dqx s SER 15 CO 0.75 -0.27 1.96 1.55 1.20 0.00 0.00 173.24 178.43 1dqx h PRO 16 N 6.90 0.09 -0.12 5.44 0.13 -1.84 -1.86 132.00 140.73 1dqx h PRO 16 Ca -0.38 -0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.52 1dqx h PRO 16 Cb 1.19 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1dqx h PRO 16 CO 0.78 0.26 -0.73 -0.39 -0.23 0.00 0.00 178.00 177.68 1dqx h VAL 17 N 0.08 1.30 -0.52 1.56 -1.51 -1.90 -1.84 116.25 113.42 1dqx h VAL 17 Ca 0.02 -1.97 -0.07 0.00 -1.23 0.00 0.00 66.70 63.45 1dqx h VAL 17 Cb 0.35 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.58 1dqx h VAL 17 CO 0.02 0.61 0.04 0.00 -1.23 0.00 0.00 177.57 177.02 1dqx h ALA 18 N 0.51 1.10 0.29 5.19 0.00 -1.92 -0.34 119.26 124.09 1dqx h ALA 18 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1dqx h ALA 18 Cb 1.37 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dqx h ALA 18 CO 0.15 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.84 1dqx h ALA 19 N 1.25 -0.39 -0.31 0.00 0.00 -1.31 -1.09 119.26 117.41 1dqx h ALA 19 Ca 0.16 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1dqx h ALA 19 Cb 0.42 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1dqx h ALA 19 CO 0.01 -0.65 0.04 0.87 0.00 0.00 0.00 179.25 179.53 1dqx h LYS 20 N -0.54 0.14 -0.15 0.00 1.57 -1.14 -0.63 116.57 115.82 1dqx h LYS 20 Ca -0.04 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1dqx h LYS 20 Cb 0.40 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1dqx h LYS 20 CO 0.07 0.10 -0.11 1.25 -0.57 0.00 0.00 179.45 180.18 1dqx h LEU 21 N 0.15 -0.35 -1.01 2.94 5.85 -0.98 0.21 115.31 122.12 1dqx h LEU 21 Ca 0.15 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.05 1dqx h LEU 21 Cb 0.18 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1dqx h LEU 21 CO -0.21 -0.15 0.64 -0.26 -0.34 0.00 0.00 178.44 178.12 1dqx h PHE 22 N -0.11 1.16 -0.35 1.25 0.05 -0.65 0.60 116.94 118.89 1dqx h PHE 22 Ca 0.09 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.89 1dqx h PHE 22 Cb 0.25 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.82 1dqx h PHE 22 CO -0.24 0.49 0.12 -0.91 -0.18 0.00 0.00 178.31 177.59 1dqx h ASN 23 N 1.03 0.49 -0.54 2.17 -0.26 0.43 -1.93 115.58 116.97 1dqx h ASN 23 Ca 0.49 -0.19 0.05 0.00 -0.56 0.00 0.00 56.30 56.09 1dqx h ASN 23 Cb 0.43 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 1dqx h ASN 23 CO -0.25 0.54 0.27 0.40 -1.06 0.00 0.00 177.43 177.33 1dqx h ILE 24 N 0.41 0.94 -0.94 2.81 2.04 0.88 0.53 117.51 124.18 1dqx h ILE 24 Ca 0.11 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1dqx h ILE 24 Cb 0.22 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1dqx h ILE 24 CO -0.01 0.09 0.62 0.24 0.00 0.00 0.00 178.15 179.09 1dqx h MET 25 N 0.52 1.18 0.12 2.37 2.86 -0.74 -0.82 114.93 120.42 1dqx h MET 25 Ca 0.24 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1dqx h MET 25 Cb 0.16 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1dqx h MET 25 CO -0.17 0.78 -0.06 1.25 1.06 0.00 0.00 176.91 179.77 1dqx h HIS 26 N 1.22 -0.14 -0.60 -0.22 -0.00 -0.60 0.35 115.15 115.15 1dqx h HIS 26 Ca 0.36 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.85 1dqx h HIS 26 Cb -0.06 0.05 -0.12 0.00 -0.00 0.00 0.00 27.41 27.29 1dqx h HIS 26 CO -0.01 0.34 -0.18 0.93 -0.00 0.00 0.00 177.93 179.01 1dqx h GLU 27 N -0.76 -0.03 -0.02 5.26 4.39 0.23 -2.73 114.58 120.91 1dqx h GLU 27 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1dqx h GLU 27 Cb 0.55 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1dqx h GLU 27 CO 0.03 -0.02 -0.25 1.63 -1.16 0.00 0.00 179.01 179.23 1dqx n LYS 28 N -5.43 1.66 -3.33 2.33 5.02 -0.33 -5.01 118.16 113.07 1dqx n LYS 28 Ca 0.07 -1.32 -0.17 0.00 -2.02 0.00 0.00 58.31 54.86 1dqx n LYS 28 Cb 0.33 -1.42 0.07 0.00 -0.02 0.00 0.00 35.03 33.98 1dqx n LYS 28 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1dqx n GLN 29 N 0.51 -2.61 -3.81 1.97 6.02 0.11 -5.03 117.38 114.54 1dqx n GLN 29 Ca 0.10 0.82 -0.12 0.00 -0.01 0.00 0.00 57.00 57.79 1dqx n GLN 29 Cb 0.49 -5.63 -0.10 0.00 1.02 0.00 0.00 30.24 26.02 1dqx n GLN 29 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1dqx s THR 30 N -3.40 0.06 -0.03 5.09 2.01 -0.57 -4.80 115.64 114.00 1dqx s THR 30 Ca 0.41 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.95 1dqx s THR 30 Cb -0.07 -0.50 0.11 0.00 0.01 0.00 0.00 72.50 72.06 1dqx s THR 30 CO 0.75 -0.29 1.05 -0.46 -0.69 0.00 0.00 174.62 174.99 1dqx n ASN 31 N 1.54 0.56 -4.60 3.53 0.23 -1.26 -4.28 115.26 110.98 1dqx n ASN 31 Ca -0.21 -2.24 -0.39 0.00 -0.53 0.00 0.00 54.58 51.21 1dqx n ASN 31 Cb 0.56 -0.26 -0.09 0.00 -2.08 0.00 0.00 39.78 37.91 1dqx n ASN 31 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1dqx s LEU 32 N -0.57 4.04 -0.16 -4.53 2.96 -1.26 -0.08 118.68 119.07 1dqx s LEU 32 Ca 0.11 0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 1dqx s LEU 32 Cb 0.11 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1dqx s LEU 32 CO -0.02 -0.19 0.02 0.00 -1.32 0.00 0.00 176.35 174.85 1dqx s ALA 34 N 0.21 3.57 -0.72 0.00 0.00 -0.87 -2.00 121.76 121.96 1dqx s ALA 34 Ca 0.02 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.64 1dqx s ALA 34 Cb -0.13 -2.45 0.27 0.00 0.00 0.00 0.00 23.12 20.81 1dqx s ALA 34 CO 0.01 0.10 0.91 0.45 0.00 0.00 0.00 175.76 177.23 1dqx n SER 35 N 3.49 4.35 -4.57 0.00 2.88 -0.23 -1.20 113.62 118.34 1dqx n SER 35 Ca -0.11 -3.47 -0.32 0.00 -1.33 0.00 0.00 58.87 53.64 1dqx n SER 35 Cb 0.52 -0.77 -0.04 0.00 -0.75 0.00 0.00 64.21 63.16 1dqx n SER 35 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1dqx s LEU 36 N -2.65 3.30 -1.06 2.46 2.01 -1.26 -4.23 118.68 117.24 1dqx s LEU 36 Ca 0.39 -1.23 -0.15 0.00 0.01 0.00 0.00 54.13 53.15 1dqx s LEU 36 Cb 0.14 -2.57 0.17 0.00 0.01 0.00 0.00 46.19 43.95 1dqx s LEU 36 CO -0.00 -2.32 1.23 -1.81 1.01 0.00 0.00 176.35 174.46 1dqx s ASP 37 N 6.58 6.91 0.17 2.29 1.01 -1.26 -4.88 116.67 127.49 1dqx s ASP 37 Ca 0.62 -2.69 0.09 0.00 0.71 0.00 0.00 52.55 51.28 1dqx s ASP 37 Cb -0.03 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1dqx s ASP 37 CO 0.00 -0.80 -0.13 0.68 0.21 0.00 0.00 175.17 175.13 1dqx s VAL 38 N 1.56 3.02 -0.97 -1.27 -7.23 -1.26 -5.05 120.40 109.19 1dqx s VAL 38 Ca 0.36 -1.66 0.29 0.00 -1.81 0.00 0.00 61.98 59.15 1dqx s VAL 38 Cb -0.05 -2.47 0.23 0.00 0.56 0.00 0.00 36.38 34.66 1dqx s VAL 38 CO -0.05 -0.06 1.89 -2.11 -0.31 0.00 0.00 175.10 174.45 1dqx n ARG 39 N 0.24 0.03 -4.83 4.82 0.00 -1.26 -4.48 116.66 111.17 1dqx n ARG 39 Ca -0.12 0.02 -0.28 0.00 -0.00 0.00 0.00 57.85 57.47 1dqx n ARG 39 Cb 0.55 -1.53 -0.15 0.00 -0.00 0.00 0.00 32.46 31.33 1dqx n ARG 39 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1dqx s THR 40 N -3.01 1.96 0.33 8.89 -4.23 -1.26 0.87 115.64 119.19 1dqx s THR 40 Ca 0.13 -1.30 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 1dqx s THR 40 Cb 0.18 -1.68 0.15 0.00 1.34 0.00 0.00 72.50 72.49 1dqx s THR 40 CO 0.55 0.32 1.86 0.74 -0.54 0.00 0.00 174.62 177.54 1dqx h THR 41 N 4.29 1.20 0.10 3.99 2.02 -1.89 -1.84 112.91 120.78 1dqx h THR 41 Ca -0.45 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1dqx h THR 41 Cb 1.15 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1dqx h THR 41 CO 0.44 0.28 -0.25 0.50 0.37 0.00 0.00 175.52 176.86 1dqx h LYS 42 N 0.47 -0.37 -0.22 6.66 3.64 -1.95 0.30 116.57 125.11 1dqx h LYS 42 Ca 0.10 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1dqx h LYS 42 Cb 0.38 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1dqx h LYS 42 CO 0.02 -0.25 -0.10 1.05 -2.27 0.00 0.00 179.45 177.90 1dqx h GLU 43 N -0.38 0.35 0.15 1.90 4.11 -1.98 -2.17 114.58 116.56 1dqx h GLU 43 Ca -0.01 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.35 1dqx h GLU 43 Cb 0.37 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1dqx h GLU 43 CO -0.11 0.45 -0.24 1.25 0.07 0.00 0.00 179.01 180.43 1dqx h LEU 44 N 0.33 -0.66 -2.04 3.06 5.85 -0.94 0.16 115.31 121.06 1dqx h LEU 44 Ca 0.07 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1dqx h LEU 44 Cb 0.38 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1dqx h LEU 44 CO 0.02 -0.33 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.63 1dqx h LEU 45 N -0.46 0.00 0.03 2.25 3.38 -0.69 0.21 115.31 120.03 1dqx h LEU 45 Ca 0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1dqx h LEU 45 Cb 0.47 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1dqx h LEU 45 CO -0.11 0.09 -0.94 -0.33 0.09 0.00 0.00 178.44 177.24 1dqx h GLU 46 N 0.00 0.58 -0.58 1.13 5.08 -0.69 -1.92 114.58 118.18 1dqx h GLU 46 Ca -0.00 -0.67 -0.10 0.00 -1.00 0.00 0.00 59.36 57.59 1dqx h GLU 46 Cb 0.28 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1dqx h GLU 46 CO 0.01 1.27 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.19 1dqx h LEU 47 N 0.17 1.03 -0.55 1.33 -0.00 -0.15 -2.55 115.31 114.60 1dqx h LEU 47 Ca -0.13 -0.32 -0.06 0.00 -0.00 0.00 0.00 57.88 57.38 1dqx h LEU 47 Cb 1.62 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.99 1dqx h LEU 47 CO 0.18 1.10 0.13 0.58 -0.00 0.00 0.00 178.44 180.43 1dqx h VAL 48 N 0.93 1.25 -0.98 1.22 2.07 -1.01 -0.01 116.25 119.72 1dqx h VAL 48 Ca 0.16 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.87 1dqx h VAL 48 Cb 0.58 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1dqx h VAL 48 CO 0.03 0.33 0.63 -0.08 0.02 0.00 0.00 177.57 178.50 1dqx h GLU 49 N 0.78 1.06 0.09 1.57 4.57 -1.24 0.91 114.58 122.31 1dqx h GLU 49 Ca 0.17 -0.06 -0.28 0.00 -1.18 0.00 0.00 59.36 58.00 1dqx h GLU 49 Cb 0.35 -0.24 0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1dqx h GLU 49 CO 0.00 0.70 -1.18 0.00 -1.18 0.00 0.00 179.01 177.35 1dqx h ALA 50 N 1.49 0.07 0.00 2.92 0.00 -1.01 -3.31 119.26 119.41 1dqx h ALA 50 Ca 0.44 -0.76 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 1dqx h ALA 50 Cb 0.25 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1dqx h ALA 50 CO -0.18 0.72 -0.99 -0.07 0.00 0.00 0.00 179.25 178.73 1dqx h LEU 51 N 0.28 0.00 0.00 0.00 -0.00 -0.77 -3.41 115.31 111.41 1dqx h LEU 51 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1dqx h LEU 51 Cb 1.85 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.51 1dqx h LEU 51 CO 0.22 0.83 0.00 0.61 -0.00 0.00 0.00 178.44 180.11 1dqx n GLY 52 N 1.35 0.00 0.04 0.83 0.00 0.31 0.18 105.19 107.90 1dqx n GLY 52 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1dqx n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dqx n PRO 53 N -3.80 0.09 -0.01 1.61 -0.04 -1.26 -3.60 135.00 127.99 1dqx n PRO 53 Ca 0.00 0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1dqx n PRO 53 Cb 0.00 -1.63 0.06 0.00 -0.04 0.00 0.00 33.50 31.89 1dqx n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dqx n LYS 54 N -1.78 0.95 -4.34 0.54 4.01 0.13 -5.00 118.16 112.66 1dqx n LYS 54 Ca 0.05 -1.34 -0.30 0.00 -0.51 0.00 0.00 58.31 56.21 1dqx n LYS 54 Cb 0.28 -1.26 -0.11 0.00 -0.51 0.00 0.00 35.03 33.42 1dqx n LYS 54 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1dqx s ILE 55 N -1.14 3.14 -0.38 -0.18 -4.36 -1.13 -4.66 121.20 112.49 1dqx s ILE 55 Ca 0.16 -1.28 0.20 0.00 -0.26 0.00 0.00 60.65 59.47 1dqx s ILE 55 Cb 0.11 -2.43 -0.27 0.00 1.25 0.00 0.00 42.46 41.12 1dqx s ILE 55 CO 0.17 0.17 0.60 0.00 0.24 0.00 0.00 174.94 176.12 1dqx s LEU 57 N -3.81 0.39 -0.19 0.00 2.96 -1.25 -2.54 118.68 114.24 1dqx s LEU 57 Ca -0.01 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1dqx s LEU 57 Cb 0.14 1.71 0.05 0.00 0.50 0.00 0.00 46.19 48.58 1dqx s LEU 57 CO 0.82 -0.60 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.97 1dqx s LEU 58 N -1.74 1.90 -0.19 -0.68 2.96 -0.34 -2.05 118.68 118.53 1dqx s LEU 58 Ca -0.08 -0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 52.85 1dqx s LEU 58 Cb -0.02 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 1dqx s LEU 58 CO 0.01 -0.19 0.44 -0.75 -1.32 0.00 0.00 176.35 174.54 1dqx s LYS 59 N 1.55 4.19 0.29 1.98 2.20 -0.34 -0.49 119.74 129.13 1dqx s LYS 59 Ca -0.01 0.28 0.10 0.00 -0.36 0.00 0.00 55.97 55.99 1dqx s LYS 59 Cb -0.16 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 1dqx s LYS 59 CO -0.08 -0.06 -0.09 0.95 -0.36 0.00 0.00 175.35 175.72 1dqx s THR 60 N 1.36 2.82 -0.43 3.43 -4.23 0.30 -4.15 115.64 114.73 1dqx s THR 60 Ca 0.21 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 1dqx s THR 60 Cb -0.15 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.25 1dqx s THR 60 CO 0.09 -0.34 0.33 -1.00 -0.54 0.00 0.00 174.62 173.15 1dqx s HIS 61 N -2.46 1.31 0.26 3.99 3.76 -1.26 -0.38 115.29 120.51 1dqx s HIS 61 Ca 0.32 -2.31 0.25 0.00 -0.15 0.00 0.00 55.06 53.17 1dqx s HIS 61 Cb -0.04 -1.14 1.14 0.00 1.11 0.00 0.00 32.58 33.65 1dqx s HIS 61 CO 0.18 -0.80 1.93 -0.39 -0.85 0.00 0.00 174.74 174.80 1dqx h VAL 62 N 4.71 0.56 -0.03 -0.90 -1.51 -1.97 -2.82 116.25 114.29 1dqx h VAL 62 Ca 0.20 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1dqx h VAL 62 Cb 0.91 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1dqx h VAL 62 CO 0.39 0.18 0.00 -0.90 -1.23 0.00 0.00 177.57 176.01 1dqx n ASP 63 N -3.49 0.46 -0.01 4.19 5.75 -1.26 -1.77 116.55 120.42 1dqx n ASP 63 Ca -0.01 -2.01 0.06 0.00 -0.01 0.00 0.00 54.79 52.82 1dqx n ASP 63 Cb 0.35 -0.15 -0.11 0.00 -1.03 0.00 0.00 41.12 40.18 1dqx n ASP 63 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dqx n ILE 64 N -0.29 0.07 -2.27 2.12 3.06 -1.06 -4.97 119.36 116.02 1dqx n ILE 64 Ca 0.01 -0.34 -0.42 0.00 -2.50 0.00 0.00 62.75 59.50 1dqx n ILE 64 Cb 0.10 0.12 -0.03 0.00 0.54 0.00 0.00 39.64 40.37 1dqx n ILE 64 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1dqx s LEU 65 N -4.05 4.35 0.26 9.51 1.02 -0.73 -4.52 118.68 124.52 1dqx s LEU 65 Ca -0.05 2.14 0.13 0.00 0.02 0.00 0.00 54.13 56.37 1dqx s LEU 65 Cb 0.09 -3.57 0.16 0.00 0.02 0.00 0.00 46.19 42.88 1dqx s LEU 65 CO 0.58 -0.62 1.48 0.00 0.02 0.00 0.00 176.35 177.81 1dqx h THR 66 N 4.57 1.17 -1.50 5.49 1.03 0.16 -3.35 112.91 120.49 1dqx h THR 66 Ca -0.40 -2.39 -0.53 0.00 -0.01 0.00 0.00 66.41 63.08 1dqx h THR 66 Cb 1.20 2.40 -0.41 0.00 -1.07 0.00 0.00 68.15 70.26 1dqx h THR 66 CO 0.86 0.61 -0.84 -0.90 -0.01 0.00 0.00 175.52 175.24 1dqx n ASP 67 N -3.39 3.81 -4.78 0.00 3.85 -1.26 -5.08 116.55 109.69 1dqx n ASP 67 Ca 0.01 -3.46 -0.37 0.00 -0.71 0.00 0.00 54.79 50.25 1dqx n ASP 67 Cb 0.73 -0.49 -0.04 0.00 -1.35 0.00 0.00 41.12 39.97 1dqx n ASP 67 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1dqx s PHE 68 N -3.40 3.25 -0.19 2.11 2.19 -1.26 -4.68 117.98 116.00 1dqx s PHE 68 Ca 0.43 1.63 -0.27 0.00 0.33 0.00 0.00 56.93 59.05 1dqx s PHE 68 Cb 0.40 -3.20 0.08 0.00 -1.31 0.00 0.00 43.02 38.98 1dqx s PHE 68 CO -0.13 -0.78 0.75 -1.54 1.83 0.00 0.00 175.22 175.34 1dqx s SER 69 N -1.40 -0.68 0.28 6.13 1.04 -1.26 -4.99 113.70 112.82 1dqx s SER 69 Ca 0.56 1.10 -0.03 0.00 0.48 0.00 0.00 55.95 58.06 1dqx s SER 69 Cb -0.25 1.04 0.37 0.00 0.10 0.00 0.00 66.02 67.28 1dqx s SER 69 CO 0.31 -0.37 1.93 0.24 0.98 0.00 0.00 173.24 176.34 1dqx h MET 70 N 4.13 1.14 0.02 4.02 2.86 -1.95 0.14 114.93 125.30 1dqx h MET 70 Ca -0.28 -0.09 -0.22 0.00 -2.06 0.00 0.00 59.70 57.06 1dqx h MET 70 Cb 1.15 -0.25 0.02 0.00 0.06 0.00 0.00 31.60 32.59 1dqx h MET 70 CO 0.18 0.79 -0.86 0.93 1.06 0.00 0.00 176.91 179.01 1dqx h GLU 71 N 1.17 0.54 0.00 1.72 4.39 -1.96 -1.21 114.58 119.23 1dqx h GLU 71 Ca 0.31 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1dqx h GLU 71 Cb -0.08 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1dqx h GLU 71 CO -0.06 1.23 -0.94 0.41 -1.16 0.00 0.00 179.01 178.49 1dqx n GLY 72 N 1.15 -1.33 0.58 -3.84 0.00 -1.18 -4.04 105.19 96.53 1dqx n GLY 72 Ca -0.11 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1dqx n GLY 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dqx n THR 73 N -2.21 1.15 -0.03 2.61 -1.04 0.49 -4.63 114.28 110.62 1dqx n THR 73 Ca 0.02 0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 62.01 1dqx n THR 73 Cb 0.47 -1.87 -0.10 0.00 -1.82 0.00 0.00 70.33 67.02 1dqx n THR 73 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1dqx h VAL 74 N -0.49 1.45 -0.29 12.58 2.07 -1.45 -2.41 116.25 127.71 1dqx h VAL 74 Ca -0.12 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.08 1dqx h VAL 74 Cb 0.77 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 1dqx h VAL 74 CO -0.07 0.37 -0.10 0.50 0.02 0.00 0.00 177.57 178.29 1dqx h LYS 75 N -0.51 -0.04 -0.62 1.57 3.64 -1.36 0.14 116.57 119.40 1dqx h LYS 75 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1dqx h LYS 75 Cb 0.61 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1dqx h LYS 75 CO 0.01 -0.02 0.19 -1.35 -2.27 0.00 0.00 179.45 176.00 1dqx h PRO 76 N -0.04 0.94 -0.11 1.90 0.11 -1.72 -2.27 132.00 130.82 1dqx h PRO 76 Ca 0.15 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1dqx h PRO 76 Cb 0.26 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1dqx h PRO 76 CO -0.32 0.81 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.21 1dqx h LEU 77 N 0.91 0.19 -0.76 2.35 3.38 -0.89 -0.82 115.31 119.67 1dqx h LEU 77 Ca 0.20 -0.32 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1dqx h LEU 77 Cb 0.27 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 1dqx h LEU 77 CO -0.01 0.47 0.37 0.11 0.09 0.00 0.00 178.44 179.46 1dqx h LYS 78 N -0.10 0.56 0.11 1.13 1.79 -0.60 0.65 116.57 120.12 1dqx h LYS 78 Ca 0.03 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1dqx h LYS 78 Cb 0.37 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1dqx h LYS 78 CO 0.01 0.37 -0.05 0.00 -1.08 0.00 0.00 179.45 178.70 1dqx h ALA 79 N 1.49 -0.15 -0.78 3.86 0.00 -1.23 -1.31 119.26 121.15 1dqx h ALA 79 Ca 0.40 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.35 1dqx h ALA 79 Cb 0.50 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1dqx h ALA 79 CO -0.32 -0.54 0.39 -0.07 0.00 0.00 0.00 179.25 178.71 1dqx h LEU 80 N -0.24 0.49 -0.86 0.00 3.38 -0.26 0.47 115.31 118.29 1dqx h LEU 80 Ca -0.01 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dqx h LEU 80 Cb 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1dqx h LEU 80 CO 0.02 0.25 0.54 -1.28 0.09 0.00 0.00 178.44 178.06 1dqx h SER 81 N 0.62 1.02 0.01 -0.43 0.87 -0.64 0.26 113.55 115.25 1dqx h SER 81 Ca 0.40 -0.05 -0.20 0.00 -1.23 0.00 0.00 61.79 60.71 1dqx h SER 81 Cb 0.49 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1dqx h SER 81 CO -0.31 0.77 -0.73 0.00 -0.53 0.00 0.00 176.83 176.03 1dqx h ALA 82 N 1.29 0.45 -0.07 6.23 0.00 0.04 0.15 119.26 127.36 1dqx h ALA 82 Ca 0.31 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1dqx h ALA 82 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1dqx h ALA 82 CO -0.06 0.71 -0.14 -0.22 0.00 0.00 0.00 179.25 179.54 1dqx h LYS 83 N 0.44 0.22 -0.02 0.00 3.64 0.37 -3.30 116.57 117.92 1dqx h LYS 83 Ca -0.04 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1dqx h LYS 83 Cb 1.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1dqx h LYS 83 CO 0.14 0.73 -0.17 0.66 -2.27 0.00 0.00 179.45 178.54 1dqx n TYR 84 N -4.61 0.00 -2.86 1.91 4.02 0.86 -5.03 117.16 111.45 1dqx n TYR 84 Ca -0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.76 1dqx n TYR 84 Cb 0.38 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 39.68 1dqx n TYR 84 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1dqx n ASN 85 N 0.32 -7.70 -3.70 7.72 4.05 -0.00 -4.61 115.26 111.33 1dqx n ASN 85 Ca 0.14 0.34 -0.10 0.00 0.45 0.00 0.00 54.58 55.41 1dqx n ASN 85 Cb 0.46 -5.22 -0.05 0.00 1.23 0.00 0.00 39.78 36.20 1dqx n ASN 85 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1dqx s PHE 86 N -2.69 -0.12 0.43 1.20 -0.12 -0.92 -4.82 117.98 110.95 1dqx s PHE 86 Ca 0.17 -0.22 0.03 0.00 -0.05 0.00 0.00 56.93 56.86 1dqx s PHE 86 Cb -0.05 0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1dqx s PHE 86 CO 0.74 -0.75 0.63 -0.51 -0.05 0.00 0.00 175.22 175.27 1dqx s LEU 87 N -2.84 3.67 -0.18 -1.99 1.43 -1.05 -4.66 118.68 113.06 1dqx s LEU 87 Ca 0.06 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1dqx s LEU 87 Cb 0.01 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1dqx s LEU 87 CO -0.09 -0.71 -0.02 -0.76 0.23 0.00 0.00 176.35 175.00 1dqx s LEU 88 N -4.47 3.24 -0.25 1.79 1.43 -1.26 -1.20 118.68 117.95 1dqx s LEU 88 Ca 0.50 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1dqx s LEU 88 Cb -0.10 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.39 1dqx s LEU 88 CO 0.36 0.12 -0.03 0.12 0.23 0.00 0.00 176.35 177.15 1dqx s PHE 89 N 0.65 2.45 -0.41 0.29 5.36 0.36 -1.08 117.98 125.59 1dqx s PHE 89 Ca -0.02 -1.86 -0.22 0.00 -0.96 0.00 0.00 56.93 53.87 1dqx s PHE 89 Cb -0.14 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 40.85 1dqx s PHE 89 CO 0.02 -0.80 0.72 -2.00 -1.46 0.00 0.00 175.22 171.71 1dqx s GLU 90 N 1.37 3.49 -1.49 10.12 2.56 -0.42 0.11 118.70 134.44 1dqx s GLU 90 Ca -0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 54.97 54.76 1dqx s GLU 90 Cb -0.19 -3.89 0.02 0.00 2.00 0.00 0.00 34.13 32.06 1dqx s GLU 90 CO -0.08 -0.98 2.45 -3.47 -0.56 0.00 0.00 175.26 172.62 1dqx n ASP 91 N 6.44 5.93 0.13 -1.70 2.03 0.49 -4.14 116.55 125.74 1dqx n ASP 91 Ca 0.01 -2.80 0.06 0.00 0.52 0.00 0.00 54.79 52.58 1dqx n ASP 91 Cb 0.48 -1.59 0.04 0.00 -0.72 0.00 0.00 41.12 39.33 1dqx n ASP 91 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1dqx h ARG 92 N 5.54 0.00 -6.05 -0.67 9.65 -1.84 -3.46 114.38 117.55 1dqx h ARG 92 Ca 0.66 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 59.19 1dqx h ARG 92 Cb 0.50 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 29.16 1dqx h ARG 92 CO 1.80 0.23 -0.83 1.63 2.80 0.00 0.00 179.97 185.60 1dqx n LYS 93 N -3.02 -1.40 -1.74 0.20 5.02 -1.22 -4.86 118.16 111.14 1dqx n LYS 93 Ca -0.00 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.54 1dqx n LYS 93 Cb 0.66 -4.41 -0.00 0.00 -0.02 0.00 0.00 35.03 31.25 1dqx n LYS 93 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1dqx n PHE 94 N -3.61 2.66 -2.74 2.13 3.01 -0.81 -4.61 117.46 113.48 1dqx n PHE 94 Ca -0.10 0.49 -0.08 0.00 1.01 0.00 0.00 57.45 58.77 1dqx n PHE 94 Cb 0.59 -2.48 0.06 0.00 -0.01 0.00 0.00 39.48 37.65 1dqx n PHE 94 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dqx n ALA 95 N 0.45 -1.32 -3.32 4.37 0.00 -1.26 -1.09 120.51 118.33 1dqx n ALA 95 Ca 0.03 -1.38 -0.12 0.00 0.00 0.00 0.00 53.44 51.97 1dqx n ALA 95 Cb 0.37 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1dqx n ALA 95 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dqx s ASP 96 N -1.52 0.55 0.76 0.00 -1.08 -1.26 -4.93 116.67 109.20 1dqx s ASP 96 Ca 0.29 -1.37 -0.16 0.00 -0.52 0.00 0.00 52.55 50.79 1dqx s ASP 96 Cb 0.25 0.77 -0.04 0.00 -1.46 0.00 0.00 42.92 42.43 1dqx s ASP 96 CO -0.19 -1.51 0.39 -0.38 0.52 0.00 0.00 175.17 174.01 1dqx n ILE 97 N -0.56 1.30 0.00 4.11 5.41 -1.26 -4.57 119.36 123.79 1dqx n ILE 97 Ca -0.04 -0.38 0.10 0.00 1.00 0.00 0.00 62.75 63.43 1dqx n ILE 97 Cb 0.61 -0.64 0.52 0.00 -0.71 0.00 0.00 39.64 39.42 1dqx n ILE 97 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dqx h GLY 98 N -0.57 0.44 0.75 7.39 0.00 -1.94 -0.91 103.07 108.23 1dqx h GLY 98 Ca -0.45 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 1dqx h GLY 98 CO 0.40 0.11 -0.22 -0.57 0.00 0.00 0.00 176.54 176.26 1dqx h ASN 99 N 0.36 0.43 0.07 0.19 -1.24 -1.90 -2.46 115.58 111.03 1dqx h ASN 99 Ca 0.19 -0.53 -0.00 0.00 0.71 0.00 0.00 56.30 56.67 1dqx h ASN 99 Cb 0.32 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1dqx h ASN 99 CO -0.05 0.88 -0.03 0.74 -1.29 0.00 0.00 177.43 177.68 1dqx h THR 100 N -0.00 1.06 0.00 -3.57 2.02 -1.75 -3.05 112.91 107.62 1dqx h THR 100 Ca 0.01 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1dqx h THR 100 Cb 0.79 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1dqx h THR 100 CO 0.05 0.10 -0.06 -0.37 0.37 0.00 0.00 175.52 175.61 1dqx h VAL 101 N -0.28 0.84 -0.75 3.16 -1.51 -1.27 -1.68 116.25 114.75 1dqx h VAL 101 Ca -0.01 -0.23 -0.04 0.00 -1.23 0.00 0.00 66.70 65.19 1dqx h VAL 101 Cb 0.24 1.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.50 1dqx h VAL 101 CO 0.02 0.06 0.32 0.50 -1.23 0.00 0.00 177.57 177.24 1dqx h LYS 102 N 0.00 1.10 0.22 5.19 3.64 -1.33 0.11 116.57 125.50 1dqx h LYS 102 Ca -0.00 -0.18 -0.30 0.00 -1.27 0.00 0.00 60.65 58.90 1dqx h LYS 102 Cb 0.13 -0.19 0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1dqx h LYS 102 CO 0.01 0.88 -1.34 -0.07 -2.27 0.00 0.00 179.45 176.66 1dqx h LEU 103 N 1.09 0.73 -1.63 5.20 3.38 -1.39 -2.54 115.31 120.14 1dqx h LEU 103 Ca 0.26 -0.93 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 1dqx h LEU 103 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1dqx h LEU 103 CO -0.03 1.64 -0.20 1.56 0.09 0.00 0.00 178.44 181.50 1dqx h GLN 104 N 0.00 0.00 0.04 1.13 4.20 -1.16 -2.35 115.11 116.96 1dqx h GLN 104 Ca -0.24 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.28 1dqx h GLN 104 Cb 2.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.79 1dqx h GLN 104 CO 0.23 0.20 -1.03 -0.92 -0.67 0.00 0.00 178.83 176.64 1dqx h TYR 105 N 0.00 0.14 0.00 2.96 3.20 -0.85 -3.41 116.97 119.01 1dqx h TYR 105 Ca -0.00 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 61.61 1dqx h TYR 105 Cb 0.44 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1dqx h TYR 105 CO 0.00 1.40 -0.98 0.66 -1.64 0.00 0.00 178.16 177.60 1dqx h SER 106 N -0.78 0.00 0.00 -2.11 4.64 -1.50 0.10 113.55 113.90 1dqx h SER 106 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1dqx h SER 106 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1dqx h SER 106 CO -0.08 0.67 0.00 0.00 -0.87 0.00 0.00 176.83 176.55 1dqx n ALA 107 N -2.33 0.00 -0.46 5.18 0.00 -0.88 -4.60 120.51 117.42 1dqx n ALA 107 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dqx n ALA 107 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1dqx n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dqx n GLY 108 N 3.66 0.62 0.14 0.00 0.00 -1.25 -1.12 105.19 107.24 1dqx n GLY 108 Ca 0.00 -0.82 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 1dqx n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dqx n VAL 109 N 0.00 1.71 0.12 1.61 0.31 -1.26 -4.41 118.33 116.41 1dqx n VAL 109 Ca 0.00 -0.62 -0.01 0.00 -0.01 0.00 0.00 64.34 63.70 1dqx n VAL 109 Cb 0.00 -1.66 0.08 0.00 -0.91 0.00 0.00 33.84 31.35 1dqx n VAL 109 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1dqx h TYR 110 N 0.03 0.00 -6.67 3.52 -1.99 -1.94 -3.45 116.97 106.47 1dqx h TYR 110 Ca -0.46 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 59.73 1dqx h TYR 110 Cb 1.99 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 40.60 1dqx h TYR 110 CO 0.07 0.66 -0.89 0.54 -0.00 0.00 0.00 178.16 178.54 1dqx n ARG 111 N -3.47 -2.83 -0.27 4.88 1.74 -0.27 -4.85 116.66 111.60 1dqx n ARG 111 Ca 0.00 0.34 0.08 0.00 -0.77 0.00 0.00 57.85 57.50 1dqx n ARG 111 Cb 0.72 -4.50 0.22 0.00 -1.02 0.00 0.00 32.46 27.88 1dqx n ARG 111 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dqx h ILE 112 N -1.74 0.55 0.00 0.55 2.04 -1.72 -0.92 117.51 116.28 1dqx h ILE 112 Ca -0.63 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1dqx h ILE 112 Cb 1.38 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1dqx h ILE 112 CO 0.68 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.90 1dqx n ALA 113 N -2.57 1.07 0.03 1.87 0.00 0.35 -1.60 120.51 119.66 1dqx n ALA 113 Ca 0.17 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 1dqx n ALA 113 Cb 0.50 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.57 1dqx n ALA 113 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1dqx h GLU 114 N 0.00 0.01 0.00 0.00 5.08 -1.43 -3.42 114.58 114.82 1dqx h GLU 114 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1dqx h GLU 114 Cb 0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1dqx h GLU 114 CO 0.00 0.82 -0.93 -2.67 -1.00 0.00 0.00 179.01 175.23 1dqx n TRP 115 N -3.24 0.00 -2.20 4.33 4.27 -1.05 -5.02 117.44 114.53 1dqx n TRP 115 Ca -0.07 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.12 1dqx n TRP 115 Cb 0.99 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.91 1dqx n TRP 115 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1dqx s ALA 116 N -1.91 3.48 0.21 -1.67 0.00 -0.63 -4.83 121.76 116.42 1dqx s ALA 116 Ca 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 1dqx s ALA 116 Cb 0.00 -3.75 0.16 0.00 0.00 0.00 0.00 23.12 19.53 1dqx s ALA 116 CO 0.00 -1.57 1.59 -0.44 0.00 0.00 0.00 175.76 175.34 1dqx h ASP 117 N 9.55 0.74 -4.69 0.00 3.32 -1.50 -3.45 116.42 120.39 1dqx h ASP 117 Ca -0.32 -0.30 -0.28 0.00 0.02 0.00 0.00 57.03 56.14 1dqx h ASP 117 Cb 1.14 -0.20 -0.20 0.00 0.22 0.00 0.00 39.33 40.29 1dqx h ASP 117 CO 0.98 1.01 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.15 1dqx s ILE 118 N -4.41 0.64 0.00 0.35 1.01 -0.24 -1.55 121.20 117.00 1dqx s ILE 118 Ca -0.09 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1dqx s ILE 118 Cb 0.12 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.70 1dqx s ILE 118 CO 0.84 -0.47 0.00 0.41 0.00 0.00 0.00 174.94 175.72 1dqx n THR 119 N 1.11 0.00 -3.76 2.92 -1.04 -0.92 -1.30 114.28 111.29 1dqx n THR 119 Ca -0.20 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.71 1dqx n THR 119 Cb 0.56 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.03 1dqx n THR 119 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dqx s ASN 120 N -0.48 -0.26 0.03 8.00 2.20 -1.26 -1.24 114.94 121.95 1dqx s ASN 120 Ca 0.00 -0.51 -0.06 0.00 -0.94 0.00 0.00 52.86 51.35 1dqx s ASN 120 Cb 0.00 0.59 -0.01 0.00 -2.00 0.00 0.00 41.25 39.83 1dqx s ASN 120 CO 0.00 -1.08 0.11 0.00 -2.94 0.00 0.00 177.10 173.19 1dqx s ALA 121 N -3.88 -0.14 0.39 3.54 0.00 -0.89 -1.92 121.76 118.86 1dqx s ALA 121 Ca 0.10 -0.46 -0.16 0.00 0.00 0.00 0.00 51.96 51.44 1dqx s ALA 121 Cb -0.01 0.24 -0.09 0.00 0.00 0.00 0.00 23.12 23.25 1dqx s ALA 121 CO -0.01 -0.31 0.83 -1.01 0.00 0.00 0.00 175.76 175.26 1dqx s HIS 122 N -2.44 3.38 -0.56 0.00 3.76 -0.25 -2.22 115.29 116.96 1dqx s HIS 122 Ca -0.06 1.34 0.25 0.00 -0.15 0.00 0.00 55.06 56.44 1dqx s HIS 122 Cb -0.02 -2.64 0.67 0.00 1.11 0.00 0.00 32.58 31.70 1dqx s HIS 122 CO -0.04 -0.05 1.72 0.78 -0.85 0.00 0.00 174.74 176.30 1dqx h GLY 123 N 1.85 0.00 -0.77 -2.22 0.00 -1.90 -3.37 103.07 96.65 1dqx h GLY 123 Ca -0.48 0.00 0.14 0.00 0.00 0.00 0.00 47.33 46.99 1dqx h GLY 123 CO 0.63 0.00 -0.34 -2.08 0.00 0.00 0.00 176.54 174.76 1dqx h VAL 124 N 0.00 0.08 -0.13 4.60 2.07 -1.94 -2.27 116.25 118.67 1dqx h VAL 124 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1dqx h VAL 124 Cb 0.80 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1dqx h VAL 124 CO 0.00 0.00 0.12 1.62 0.02 0.00 0.00 177.57 179.33 1dqx h VAL 125 N -0.05 0.60 0.00 2.57 3.04 -1.91 -3.49 116.25 117.02 1dqx h VAL 125 Ca 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 1dqx h VAL 125 Cb 0.59 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1dqx h VAL 125 CO -0.88 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.29 1dqx n GLY 126 N -1.42 -0.20 0.20 3.17 0.00 -0.86 -4.75 105.19 101.33 1dqx n GLY 126 Ca 0.00 -2.27 0.07 0.00 0.00 0.00 0.00 46.02 43.82 1dqx n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dqx h PRO 127 N 7.14 0.00 0.00 1.61 0.13 -1.94 -3.19 132.00 135.75 1dqx h PRO 127 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dqx h PRO 127 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dqx h PRO 127 CO 0.00 0.32 0.00 0.41 -0.23 0.00 0.00 178.00 178.50 1dqx n GLY 128 N 0.26 -0.17 0.14 1.56 0.00 -1.26 -1.89 105.19 103.83 1dqx n GLY 128 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1dqx n GLY 128 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dqx h ILE 129 N 0.00 0.95 -0.20 -0.61 2.10 -1.88 -2.55 117.51 115.32 1dqx h ILE 129 Ca 0.00 -2.54 -0.03 0.00 1.08 0.00 0.00 64.86 63.37 1dqx h ILE 129 Cb 0.01 2.75 -0.01 0.00 -1.09 0.00 0.00 36.82 38.48 1dqx h ILE 129 CO 0.00 0.85 -0.03 0.58 -1.08 0.00 0.00 178.15 178.47 1dqx h VAL 130 N 0.10 1.15 0.22 2.19 2.07 -1.63 0.94 116.25 121.29 1dqx h VAL 130 Ca -0.34 -0.59 -0.33 0.00 0.82 0.00 0.00 66.70 66.26 1dqx h VAL 130 Cb 2.09 1.04 0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1dqx h VAL 130 CO 0.17 0.19 -1.54 0.77 0.02 0.00 0.00 177.57 177.19 1dqx h SER 131 N 0.28 0.72 -0.68 0.57 4.64 -1.67 -2.05 113.55 115.37 1dqx h SER 131 Ca 0.06 -0.85 -0.03 0.00 -0.47 0.00 0.00 61.79 60.51 1dqx h SER 131 Cb 0.25 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1dqx h SER 131 CO 0.01 1.68 0.32 1.23 -0.87 0.00 0.00 176.83 179.20 1dqx h GLY 132 N 0.55 1.07 1.71 -0.77 0.00 -1.02 -0.33 103.07 104.28 1dqx h GLY 132 Ca -0.27 -0.53 -0.24 0.00 0.00 0.00 0.00 47.33 46.30 1dqx h GLY 132 CO 0.24 0.50 -1.07 1.41 0.00 0.00 0.00 176.54 177.62 1dqx h LEU 133 N 0.99 0.34 -0.12 3.11 3.38 -0.90 -2.12 115.31 119.98 1dqx h LEU 133 Ca 0.24 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1dqx h LEU 133 Cb 0.13 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1dqx h LEU 133 CO -0.03 1.20 -0.05 0.50 0.09 0.00 0.00 178.44 180.15 1dqx h LYS 134 N 0.10 0.25 -0.45 1.13 1.63 -1.07 -2.32 116.57 115.85 1dqx h LYS 134 Ca -0.09 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.55 1dqx h LYS 134 Cb 1.76 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.36 1dqx h LYS 134 CO 0.17 0.58 0.05 0.37 -3.45 0.00 0.00 179.45 177.17 1dqx h GLN 135 N -0.08 0.76 -1.00 1.90 4.15 -1.15 -1.90 115.11 117.78 1dqx h GLN 135 Ca 0.03 -0.21 0.06 0.00 0.77 0.00 0.00 58.65 59.30 1dqx h GLN 135 Cb 0.50 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.04 1dqx h GLN 135 CO 0.02 0.79 0.64 0.00 -1.93 0.00 0.00 178.83 178.35 1dqx h ALA 136 N 0.94 1.37 -0.21 3.38 0.00 -1.35 -1.37 119.26 122.01 1dqx h ALA 136 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1dqx h ALA 136 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dqx h ALA 136 CO 0.01 0.45 -0.09 0.00 0.00 0.00 0.00 179.25 179.62 1dqx h ALA 137 N 1.44 0.30 0.00 0.00 0.00 -1.18 -3.09 119.26 116.74 1dqx h ALA 137 Ca 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dqx h ALA 137 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dqx h ALA 137 CO -0.17 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.60 1dqx n GLU 138 N -4.55 0.03 0.09 0.00 1.02 -0.74 -0.90 120.64 115.59 1dqx n GLU 138 Ca -0.05 0.17 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1dqx n GLU 138 Cb 0.32 -1.55 0.20 0.00 -0.02 0.00 0.00 31.44 30.39 1dqx n GLU 138 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1dqx h GLU 139 N 0.00 0.00 0.00 3.49 5.08 -1.18 -3.37 114.58 118.60 1dqx h GLU 139 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dqx h GLU 139 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1dqx h GLU 139 CO 0.00 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 1dqx n VAL 140 N -2.29 0.00 -3.74 3.13 0.24 -0.97 -5.08 118.33 109.63 1dqx n VAL 140 Ca 0.03 -0.43 -0.14 0.00 -2.04 0.00 0.00 64.34 61.77 1dqx n VAL 140 Cb 0.46 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.75 1dqx n VAL 140 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1dqx s THR 141 N -0.78 0.04 -1.43 3.34 2.01 -0.08 -4.93 115.64 113.80 1dqx s THR 141 Ca 0.00 -0.35 0.23 0.00 0.31 0.00 0.00 61.69 61.87 1dqx s THR 141 Cb 0.00 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.81 1dqx s THR 141 CO 0.00 -0.19 1.09 2.29 -0.69 0.00 0.00 174.62 177.12 1dqx n LYS 142 N 1.55 0.49 -2.36 4.92 -0.00 -1.26 -4.26 118.16 117.24 1dqx n LYS 142 Ca -0.20 -0.39 -0.35 0.00 -0.00 0.00 0.00 58.31 57.37 1dqx n LYS 142 Cb 0.56 -1.49 -0.01 0.00 -0.00 0.00 0.00 35.03 34.09 1dqx n LYS 142 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1dqx s GLU 143 N -2.77 3.57 0.09 -1.58 0.41 -1.26 -4.99 118.70 112.17 1dqx s GLU 143 Ca 0.13 1.55 -0.31 0.00 -0.41 0.00 0.00 54.97 55.93 1dqx s GLU 143 Cb 0.17 -2.10 -0.07 0.00 -1.78 0.00 0.00 34.13 30.35 1dqx s GLU 143 CO 0.72 -0.66 1.40 -2.14 -0.49 0.00 0.00 175.26 174.09 1dqx s PRO 144 N -3.17 4.31 0.21 0.39 0.02 -1.26 -4.97 135.00 130.52 1dqx s PRO 144 Ca 0.69 2.06 0.11 0.00 0.02 0.00 0.00 61.00 63.89 1dqx s PRO 144 Cb -0.22 -3.32 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 1dqx s PRO 144 CO 0.25 -0.47 -0.21 1.03 -0.33 0.00 0.00 177.00 177.27 1dqx s ARG 145 N 1.37 1.62 -0.01 5.54 1.81 -1.26 -4.82 118.95 123.20 1dqx s ARG 145 Ca 0.65 -1.53 0.01 0.00 -1.72 0.00 0.00 55.73 53.14 1dqx s ARG 145 Cb -0.36 -1.87 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 1dqx s ARG 145 CO 0.30 0.39 -0.03 0.20 -0.68 0.00 0.00 175.30 175.48 1dqx s GLY 146 N -2.83 0.20 -0.06 -3.53 0.00 -0.60 -4.77 107.32 95.73 1dqx s GLY 146 Ca 0.23 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.85 1dqx s GLY 146 CO 0.11 -0.04 -0.14 -2.27 0.00 0.00 0.00 173.10 170.76 1dqx s LEU 147 N 0.06 2.74 -0.07 0.66 2.96 0.23 -2.16 118.68 123.09 1dqx s LEU 147 Ca -0.00 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1dqx s LEU 147 Cb -0.03 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1dqx s LEU 147 CO -0.00 0.32 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.45 1dqx s LEU 148 N -0.59 2.72 -0.15 -0.68 1.43 -0.37 -0.86 118.68 120.17 1dqx s LEU 148 Ca 0.09 -0.23 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1dqx s LEU 148 Cb -0.11 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1dqx s LEU 148 CO 0.01 0.31 0.11 -0.04 0.23 0.00 0.00 176.35 176.97 1dqx s MET 149 N -0.51 3.72 -0.79 1.70 -1.94 -0.86 -2.09 119.30 118.54 1dqx s MET 149 Ca 0.07 -0.23 -0.26 0.00 -1.71 0.00 0.00 55.69 53.56 1dqx s MET 149 Cb -0.12 -3.22 0.04 0.00 2.01 0.00 0.00 34.83 33.54 1dqx s MET 149 CO 0.02 0.53 1.29 -0.51 -0.01 0.00 0.00 175.02 176.34 1dqx s LEU 150 N -0.33 3.31 -0.12 -0.03 1.43 -0.94 -0.85 118.68 121.15 1dqx s LEU 150 Ca 0.10 -0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 52.32 1dqx s LEU 150 Cb -0.12 -2.55 -0.26 0.00 0.03 0.00 0.00 46.19 43.29 1dqx s LEU 150 CO 0.01 -1.75 0.62 0.00 0.23 0.00 0.00 176.35 175.46 1dqx h ALA 151 N 9.95 0.09 -2.71 4.21 0.00 -1.63 -3.39 119.26 125.78 1dqx h ALA 151 Ca -0.19 -0.87 -0.15 0.00 0.00 0.00 0.00 54.91 53.69 1dqx h ALA 151 Cb 1.04 0.32 -0.19 0.00 0.00 0.00 0.00 17.79 18.97 1dqx h ALA 151 CO 1.30 0.49 -0.69 -1.21 0.00 0.00 0.00 179.25 179.14 1dqx s GLU 152 N -2.38 0.42 0.49 0.00 2.02 -1.13 -4.51 118.70 113.61 1dqx s GLU 152 Ca -0.20 -0.83 0.07 0.00 0.02 0.00 0.00 54.97 54.03 1dqx s GLU 152 Cb 0.02 0.15 0.01 0.00 0.10 0.00 0.00 34.13 34.41 1dqx s GLU 152 CO 0.73 -0.07 0.42 -0.51 0.02 0.00 0.00 175.26 175.84 1dqx s LEU 153 N -1.99 3.04 0.00 1.80 1.02 -1.26 -4.26 118.68 117.03 1dqx s LEU 153 Ca -0.08 -1.00 0.01 0.00 0.02 0.00 0.00 54.13 53.08 1dqx s LEU 153 Cb -0.03 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.59 1dqx s LEU 153 CO -0.04 -0.91 0.56 -1.54 0.02 0.00 0.00 176.35 174.44 1dqx n SER 154 N -1.69 1.14 -4.90 2.29 3.41 -1.26 -4.81 113.62 107.80 1dqx n SER 154 Ca 0.02 -1.10 -0.28 0.00 -0.26 0.00 0.00 58.87 57.25 1dqx n SER 154 Cb 0.63 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1dqx n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dqx s LYS 156 N -4.16 4.18 0.00 0.00 2.36 0.15 -2.95 119.74 119.32 1dqx s LYS 156 Ca 0.47 2.32 0.00 0.00 -2.55 0.00 0.00 55.97 56.21 1dqx s LYS 156 Cb -0.10 -3.88 0.00 0.00 -1.05 0.00 0.00 37.83 32.80 1dqx s LYS 156 CO 0.36 -0.82 0.00 0.41 1.55 0.00 0.00 175.35 176.85 1dqx n GLY 157 N 4.15 0.80 3.52 5.54 0.00 -1.26 -4.96 105.19 112.98 1dqx n GLY 157 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1dqx n GLY 157 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dqx n SER 158 N 0.00 0.33 -1.13 1.61 2.88 -1.15 -4.88 113.62 111.27 1dqx n SER 158 Ca 0.00 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.78 1dqx n SER 158 Cb 0.00 -1.18 0.21 0.00 -0.75 0.00 0.00 64.21 62.49 1dqx n SER 158 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1dqx n LEU 159 N 1.40 3.44 -3.32 2.46 4.77 -1.26 -4.62 117.00 119.87 1dqx n LEU 159 Ca 0.12 -1.52 -0.35 0.00 -0.03 0.00 0.00 56.01 54.23 1dqx n LEU 159 Cb 0.32 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1dqx n LEU 159 CO 0.58 0.75 3.03 -1.20 -1.33 0.00 0.00 177.39 179.21 1dqx n SER 160 N 1.45 7.10 -4.90 -1.43 7.64 -1.26 -4.75 113.62 117.47 1dqx n SER 160 Ca 0.19 -2.53 -0.31 0.00 1.01 0.00 0.00 58.87 57.23 1dqx n SER 160 Cb 0.60 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 1dqx n SER 160 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dqx s THR 161 N 2.69 5.30 0.00 0.44 -4.23 -1.26 -4.54 115.64 114.04 1dqx s THR 161 Ca 0.59 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1dqx s THR 161 Cb 0.15 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1dqx s THR 161 CO -0.05 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1dqx n GLY 162 N 0.34 0.00 0.40 3.99 0.00 -1.26 -0.21 105.19 108.44 1dqx n GLY 162 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1dqx n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dqx h GLU 163 N 0.00 -0.83 -0.80 1.61 4.39 -1.95 -0.17 114.58 116.84 1dqx h GLU 163 Ca 0.00 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1dqx h GLU 163 Cb 0.00 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 1dqx h GLU 163 CO 0.00 -0.55 0.50 -0.92 -1.16 0.00 0.00 179.01 176.88 1dqx h TYR 164 N -0.86 1.03 -0.14 4.33 5.03 -0.89 -0.88 116.97 124.60 1dqx h TYR 164 Ca -0.05 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 1dqx h TYR 164 Cb 0.72 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1dqx h TYR 164 CO -0.15 0.67 -0.01 1.15 -1.32 0.00 0.00 178.16 178.51 1dqx h THR 165 N 1.10 1.10 0.25 1.81 2.02 -1.17 -1.57 112.91 116.45 1dqx h THR 165 Ca 0.29 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1dqx h THR 165 Cb -0.08 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1dqx h THR 165 CO -0.06 0.13 -0.12 0.11 0.37 0.00 0.00 175.52 175.95 1dqx h LYS 166 N 0.20 -0.32 -0.83 6.66 1.57 0.31 -1.29 116.57 122.86 1dqx h LYS 166 Ca 0.05 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.00 1dqx h LYS 166 Cb 0.16 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1dqx h LYS 166 CO 0.00 0.03 0.55 0.78 -0.57 0.00 0.00 179.45 180.24 1dqx h GLY 167 N -0.88 0.96 0.71 3.86 0.00 -1.10 -0.54 103.07 106.07 1dqx h GLY 167 Ca -0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1dqx h GLY 167 CO 0.06 0.07 -0.20 -0.84 0.00 0.00 0.00 176.54 175.63 1dqx h THR 168 N 0.54 1.38 0.00 4.70 2.02 -1.28 -2.41 112.91 117.86 1dqx h THR 168 Ca 0.42 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1dqx h THR 168 Cb 0.82 2.04 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1dqx h THR 168 CO -0.17 0.42 -0.00 0.58 0.37 0.00 0.00 175.52 176.72 1dqx h VAL 169 N -0.08 0.64 -0.21 3.16 2.07 -0.30 -0.77 116.25 120.77 1dqx h VAL 169 Ca 0.01 -0.02 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1dqx h VAL 169 Cb 0.77 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1dqx h VAL 169 CO 0.04 0.00 -0.60 -0.78 0.02 0.00 0.00 177.57 176.26 1dqx h ASP 170 N 0.00 0.78 0.32 0.57 -0.00 -0.87 -3.03 116.42 114.19 1dqx h ASP 170 Ca -0.00 -0.44 -0.06 0.00 -0.00 0.00 0.00 57.03 56.53 1dqx h ASP 170 Cb 0.01 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.11 1dqx h ASP 170 CO 0.00 1.20 -0.29 0.40 -0.00 0.00 0.00 179.24 180.55 1dqx h ILE 171 N 0.52 1.17 0.00 2.25 2.04 -0.64 -2.77 117.51 120.07 1dqx h ILE 171 Ca -0.00 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 1dqx h ILE 171 Cb 1.18 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1dqx h ILE 171 CO 0.12 0.29 -0.40 0.00 0.00 0.00 0.00 178.15 178.16 1dqx h ALA 172 N 1.71 0.94 0.00 1.87 0.00 -1.38 -2.95 119.26 119.45 1dqx h ALA 172 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dqx h ALA 172 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dqx h ALA 172 CO 0.04 0.50 0.00 0.87 0.00 0.00 0.00 179.25 180.66 1dqx h LYS 173 N 0.00 0.00 0.00 0.00 1.57 -1.45 -3.18 116.57 113.52 1dqx h LYS 173 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1dqx h LYS 173 Cb 0.97 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1dqx h LYS 173 CO 0.05 0.00 -0.15 0.77 -0.57 0.00 0.00 179.45 179.55 1dqx h SER 174 N 0.00 0.00 -1.80 0.86 0.02 -1.61 -3.39 113.55 107.63 1dqx h SER 174 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 1dqx h SER 174 Cb 0.40 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.65 1dqx h SER 174 CO 0.00 0.15 -0.60 -0.62 -1.14 0.00 0.00 176.83 174.62 1dqx s ASP 175 N -6.55 0.71 0.36 3.07 3.68 -1.20 -5.00 116.67 111.74 1dqx s ASP 175 Ca -0.03 -0.94 0.27 0.00 2.13 0.00 0.00 52.55 53.98 1dqx s ASP 175 Cb 0.14 0.88 1.13 0.00 -1.45 0.00 0.00 42.92 43.63 1dqx s ASP 175 CO 0.64 -0.31 1.81 0.11 0.13 0.00 0.00 175.17 177.55 1dqx h LYS 176 N 7.65 0.00 0.18 4.34 1.57 -1.77 0.51 116.57 129.04 1dqx h LYS 176 Ca -0.03 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.40 1dqx h LYS 176 Cb 1.09 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1dqx h LYS 176 CO 0.24 0.00 -1.76 -0.44 -0.57 0.00 0.00 179.45 176.92 1dqx h ASP 177 N 0.00 0.58 0.00 0.86 3.32 -1.94 -3.40 116.42 115.84 1dqx h ASP 177 Ca 0.00 -0.90 -0.15 0.00 0.02 0.00 0.00 57.03 56.00 1dqx h ASP 177 Cb 0.40 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1dqx h ASP 177 CO 0.00 1.76 -0.85 0.15 -1.72 0.00 0.00 179.24 178.58 1dqx h PHE 178 N 0.10 0.00 -3.33 4.55 -0.00 -1.84 -3.39 116.94 113.05 1dqx h PHE 178 Ca -0.34 0.00 -0.55 0.00 -0.00 0.00 0.00 57.97 57.07 1dqx h PHE 178 Cb 2.09 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.97 1dqx h PHE 178 CO 0.10 1.24 0.98 0.08 -0.00 0.00 0.00 178.31 180.70 1dqx s VAL 179 N -2.30 4.05 0.16 1.41 1.01 0.16 -0.60 120.40 124.28 1dqx s VAL 179 Ca -0.25 0.98 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 1dqx s VAL 179 Cb 0.03 -4.66 -0.10 0.00 0.00 0.00 0.00 36.38 31.66 1dqx s VAL 179 CO 0.58 -1.22 1.42 0.40 0.00 0.00 0.00 175.10 176.28 1dqx h ILE 180 N 6.21 1.32 0.00 2.22 5.03 -1.29 -3.43 117.51 127.57 1dqx h ILE 180 Ca -0.25 -1.94 0.00 0.00 -0.12 0.00 0.00 64.86 62.55 1dqx h ILE 180 Cb 1.06 1.91 0.00 0.00 -3.03 0.00 0.00 36.82 36.76 1dqx h ILE 180 CO 1.17 0.60 0.00 0.61 -0.68 0.00 0.00 178.15 179.85 1dqx n GLY 181 N 0.47 -0.68 3.18 5.37 0.00 -1.24 -1.18 105.19 111.11 1dqx n GLY 181 Ca -0.05 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1dqx n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dqx s PHE 182 N -1.75 0.32 -0.43 1.61 0.08 0.15 -2.02 117.98 115.94 1dqx s PHE 182 Ca 0.00 -0.78 -0.13 0.00 0.12 0.00 0.00 56.93 56.14 1dqx s PHE 182 Cb 0.00 -0.18 0.06 0.00 -0.57 0.00 0.00 43.02 42.33 1dqx s PHE 182 CO 0.00 -0.51 0.32 0.42 -0.10 0.00 0.00 175.22 175.35 1dqx s ILE 183 N -3.90 4.92 0.20 0.64 -1.09 -0.03 -1.56 121.20 120.37 1dqx s ILE 183 Ca 0.08 -1.04 -0.08 0.00 -2.23 0.00 0.00 60.65 57.38 1dqx s ILE 183 Cb 0.06 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1dqx s ILE 183 CO -0.09 -0.46 0.30 0.00 -1.23 0.00 0.00 174.94 173.45 1dqx s ALA 184 N 1.59 0.24 -0.64 9.38 0.00 -1.10 -1.52 121.76 129.70 1dqx s ALA 184 Ca 0.04 -1.10 0.23 0.00 0.00 0.00 0.00 51.96 51.13 1dqx s ALA 184 Cb -0.22 1.05 0.13 0.00 0.00 0.00 0.00 23.12 24.08 1dqx s ALA 184 CO 0.06 -0.69 1.11 1.04 0.00 0.00 0.00 175.76 177.28 1dqx n GLN 185 N -0.27 0.27 -3.97 0.00 1.13 -1.26 -4.00 117.38 109.28 1dqx n GLN 185 Ca -0.03 0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 54.95 1dqx n GLN 185 Cb 0.63 -1.61 -0.07 0.00 0.11 0.00 0.00 30.24 29.31 1dqx n GLN 185 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1dqx s ARG 186 N -3.18 1.28 0.39 -1.09 1.04 -1.26 -4.91 118.95 111.23 1dqx s ARG 186 Ca 0.05 -1.21 -0.25 0.00 -1.04 0.00 0.00 55.73 53.28 1dqx s ARG 186 Cb 0.14 0.40 -0.11 0.00 -2.04 0.00 0.00 34.95 33.34 1dqx s ARG 186 CO 0.78 -0.49 1.03 -3.47 -0.04 0.00 0.00 175.30 173.11 1dqx n ASP 187 N -0.27 1.38 -0.49 -2.89 2.03 -0.77 -4.90 116.55 110.63 1dqx n ASP 187 Ca -0.05 1.07 0.06 0.00 0.52 0.00 0.00 54.79 56.39 1dqx n ASP 187 Cb 0.63 -1.35 0.15 0.00 -0.72 0.00 0.00 41.12 39.83 1dqx n ASP 187 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1dqx n MET 188 N 0.29 2.66 0.00 -0.67 2.81 -1.26 -5.08 117.12 115.87 1dqx n MET 188 Ca 0.09 -2.25 0.00 0.00 -1.81 0.00 0.00 57.70 53.73 1dqx n MET 188 Cb 0.38 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1dqx n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dqx n GLY 189 N -0.31 0.84 0.00 3.03 0.00 -1.26 -4.95 105.19 102.54 1dqx n GLY 189 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1dqx n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dqx n GLY 190 N 0.00 2.50 0.32 -0.02 0.00 -1.26 -4.70 105.19 102.03 1dqx n GLY 190 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1dqx n GLY 190 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dqx h ARG 191 N 0.61 0.13 -0.91 1.61 2.47 -1.91 0.39 114.38 116.76 1dqx h ARG 191 Ca 0.00 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.78 1dqx h ARG 191 Cb 0.00 -0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.23 1dqx h ARG 191 CO 0.00 0.09 0.59 0.38 0.56 0.00 0.00 179.97 181.59 1dqx h ASP 192 N 0.13 0.91 -0.39 7.04 3.04 -1.92 -2.20 116.42 123.04 1dqx h ASP 192 Ca 0.66 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.46 1dqx h ASP 192 Cb 1.48 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 1dqx h ASP 192 CO -0.74 0.58 0.00 -0.62 -2.04 0.00 0.00 179.24 176.42 1dqx n GLU 193 N -4.50 3.08 -1.80 4.15 1.02 0.13 -4.90 120.64 117.84 1dqx n GLU 193 Ca 0.14 -1.89 -0.03 0.00 -0.02 0.00 0.00 57.16 55.36 1dqx n GLU 193 Cb 0.21 -1.82 -0.01 0.00 -0.02 0.00 0.00 31.44 29.81 1dqx n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dqx n GLY 194 N 0.61 0.34 3.51 0.62 0.00 -0.83 -5.05 105.19 104.40 1dqx n GLY 194 Ca 0.17 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1dqx n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dqx s TYR 195 N -2.16 3.05 -0.77 1.61 1.51 -0.95 -5.00 117.35 114.65 1dqx s TYR 195 Ca 0.00 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1dqx s TYR 195 Cb 0.00 -1.97 0.35 0.00 -0.11 0.00 0.00 41.96 40.23 1dqx s TYR 195 CO 0.00 -0.03 1.58 -3.47 -1.11 0.00 0.00 175.55 172.52 1dqx n ASP 196 N 3.56 6.34 -4.65 2.29 -0.08 -1.26 -3.17 116.55 119.59 1dqx n ASP 196 Ca -0.17 -3.74 -0.53 0.00 -1.51 0.00 0.00 54.79 48.83 1dqx n ASP 196 Cb 0.52 -0.88 -0.06 0.00 2.34 0.00 0.00 41.12 43.05 1dqx n ASP 196 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1dqx n TRP 197 N -0.34 1.84 -3.08 -0.67 5.03 -1.26 -4.87 117.44 114.09 1dqx n TRP 197 Ca 0.45 0.52 -0.40 0.00 3.03 0.00 0.00 57.50 61.10 1dqx n TRP 197 Cb 0.36 -2.42 -0.05 0.00 -1.03 0.00 0.00 31.31 28.17 1dqx n TRP 197 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 1dqx s LEU 198 N 1.97 4.29 -0.37 -0.99 1.43 -0.33 -4.89 118.68 119.80 1dqx s LEU 198 Ca 0.90 1.11 -0.07 0.00 -1.03 0.00 0.00 54.13 55.04 1dqx s LEU 198 Cb -0.96 -3.02 0.05 0.00 0.03 0.00 0.00 46.19 42.29 1dqx s LEU 198 CO 0.54 -0.13 0.16 -0.63 0.23 0.00 0.00 176.35 176.52 1dqx s ILE 199 N 0.94 3.95 -0.22 -0.59 -1.09 -1.26 0.35 121.20 123.28 1dqx s ILE 199 Ca 0.35 -1.23 -0.05 0.00 -2.23 0.00 0.00 60.65 57.49 1dqx s ILE 199 Cb -0.17 -3.31 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1dqx s ILE 199 CO 0.16 -0.30 -0.01 -0.04 -1.23 0.00 0.00 174.94 173.51 1dqx s MET 200 N 1.41 3.49 -0.13 2.79 -1.94 -0.60 -0.56 119.30 123.76 1dqx s MET 200 Ca 0.01 -0.57 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 1dqx s MET 200 Cb -0.21 -3.08 0.01 0.00 2.01 0.00 0.00 34.83 33.57 1dqx s MET 200 CO 0.03 -0.13 -0.19 -0.08 -0.01 0.00 0.00 175.02 174.63 1dqx s THR 201 N 1.35 1.84 0.78 2.05 -1.32 -0.41 -2.70 115.64 117.23 1dqx s THR 201 Ca 0.04 -0.84 -0.05 0.00 -1.21 0.00 0.00 61.69 59.63 1dqx s THR 201 Cb -0.14 -1.65 0.14 0.00 -1.51 0.00 0.00 72.50 69.33 1dqx s THR 201 CO -0.00 0.51 1.08 -2.16 -2.21 0.00 0.00 174.62 171.83 1dqx s PRO 202 N 0.94 1.46 -0.35 7.08 0.04 -1.26 -1.25 135.00 141.65 1dqx s PRO 202 Ca -0.05 -0.85 -0.01 0.00 0.04 0.00 0.00 61.00 60.12 1dqx s PRO 202 Cb -0.15 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1dqx s PRO 202 CO -0.03 -1.67 0.30 0.41 0.04 0.00 0.00 177.00 176.05 1dqx n GLY 203 N -3.08 0.38 3.27 0.56 0.00 -1.25 -4.85 105.19 100.22 1dqx n GLY 203 Ca 0.14 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1dqx n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dqx s VAL 204 N -3.09 2.19 -0.28 1.61 1.01 -1.26 -1.46 120.40 119.12 1dqx s VAL 204 Ca 0.08 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 1dqx s VAL 204 Cb -0.04 -1.82 0.10 0.00 0.00 0.00 0.00 36.38 34.62 1dqx s VAL 204 CO 0.20 0.56 0.84 -0.83 0.00 0.00 0.00 175.10 175.88 1dqx s GLY 205 N 0.02 -0.36 0.18 4.51 0.00 -0.79 -4.68 107.32 106.21 1dqx s GLY 205 Ca -0.09 2.53 0.17 0.00 0.00 0.00 0.00 44.72 47.34 1dqx s GLY 205 CO 0.05 2.13 1.12 1.41 0.00 0.00 0.00 173.10 177.81 1dqx h LEU 206 N 5.57 0.00 0.00 0.66 3.38 -1.94 -3.33 115.31 119.65 1dqx h LEU 206 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1dqx h LEU 206 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1dqx h LEU 206 CO 0.12 0.43 -0.48 0.47 0.09 0.00 0.00 178.44 179.07 1dqx n ASP 207 N -2.99 1.35 -4.75 -0.43 8.00 -1.26 -5.03 116.55 111.45 1dqx n ASP 207 Ca -0.03 0.21 -0.38 0.00 0.71 0.00 0.00 54.79 55.30 1dqx n ASP 207 Cb 0.74 -0.53 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 1dqx n ASP 207 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1dqx s ASP 208 N -5.73 5.13 -0.02 -2.24 -0.00 -1.26 -4.92 116.67 107.64 1dqx s ASP 208 Ca -0.14 2.70 0.21 0.00 -0.00 0.00 0.00 52.55 55.31 1dqx s ASP 208 Cb 0.02 -2.63 -0.29 0.00 -0.00 0.00 0.00 42.92 40.02 1dqx s ASP 208 CO 0.21 -1.66 0.61 0.29 -0.00 0.00 0.00 175.17 174.62 1dqx n LYS 209 N -1.25 0.50 0.00 8.23 5.02 -1.26 -4.66 118.16 124.74 1dqx n LYS 209 Ca 0.12 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1dqx n LYS 209 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1dqx n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqx n GLY 210 N 1.37 0.24 6.62 0.72 0.00 -1.26 -2.84 105.19 110.03 1dqx n GLY 210 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1dqx n GLY 210 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dqx n ASP 211 N 0.00 0.00 0.00 1.61 2.03 0.34 -4.86 116.55 115.67 1dqx n ASP 211 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dqx n ASP 211 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dqx n ASP 211 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dqx n ALA 212 N 5.33 0.00 -2.56 -1.67 0.00 -1.26 -4.09 120.51 116.26 1dqx n ALA 212 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1dqx n ALA 212 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1dqx n ALA 212 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dqx n LEU 213 N 0.00 1.58 0.00 0.00 4.77 -1.26 -4.99 117.00 117.10 1dqx n LEU 213 Ca 0.00 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1dqx n LEU 213 Cb 0.00 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1dqx n LEU 213 CO 0.00 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1dqx n GLY 214 N -0.14 1.32 3.75 -0.72 0.00 -1.26 -4.96 105.19 103.18 1dqx n GLY 214 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1dqx n GLY 214 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dqx s GLN 215 N -0.63 2.41 -0.18 1.61 -1.52 -1.26 0.33 119.66 120.43 1dqx s GLN 215 Ca 0.00 1.41 -0.09 0.00 -1.95 0.00 0.00 55.36 54.72 1dqx s GLN 215 Cb 0.00 -1.90 0.07 0.00 -0.22 0.00 0.00 33.01 30.95 1dqx s GLN 215 CO 0.00 -1.55 0.43 -0.65 -0.25 0.00 0.00 175.29 173.26 1dqx s GLN 216 N -4.31 0.40 0.08 2.91 -0.21 -1.24 0.13 119.66 117.42 1dqx s GLN 216 Ca 0.67 0.86 0.04 0.00 0.02 0.00 0.00 55.36 56.94 1dqx s GLN 216 Cb -0.21 0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.80 1dqx s GLN 216 CO 0.47 -0.17 0.05 0.71 -2.12 0.00 0.00 175.29 174.23 1dqx s TYR 217 N 1.61 3.12 -0.01 0.91 1.51 -1.13 -4.69 117.35 118.67 1dqx s TYR 217 Ca -0.08 0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 1dqx s TYR 217 Cb -0.09 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1dqx s TYR 217 CO -0.13 0.51 -0.19 1.03 -1.11 0.00 0.00 175.55 175.65 1dqx s ARG 218 N -2.37 1.50 0.95 -0.62 0.52 -0.53 -4.84 118.95 113.56 1dqx s ARG 218 Ca 0.28 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 1dqx s ARG 218 Cb -0.12 -1.47 0.17 0.00 0.52 0.00 0.00 34.95 34.04 1dqx s ARG 218 CO 0.21 0.40 1.10 0.95 0.02 0.00 0.00 175.30 177.98 1dqx s THR 219 N -0.50 2.32 0.13 0.02 -4.23 -1.25 -1.88 115.64 110.25 1dqx s THR 219 Ca 0.07 0.10 -0.18 0.00 -1.18 0.00 0.00 61.69 60.50 1dqx s THR 219 Cb -0.07 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1dqx s THR 219 CO -0.00 -0.13 1.78 0.58 -0.54 0.00 0.00 174.62 176.30 1dqx h VAL 220 N -1.91 1.03 -0.76 2.29 2.07 -1.95 -2.12 116.25 114.91 1dqx h VAL 220 Ca -0.49 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1dqx h VAL 220 Cb 1.28 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1dqx h VAL 220 CO 0.47 0.06 0.33 0.44 0.02 0.00 0.00 177.57 178.89 1dqx h ASP 221 N 0.33 1.03 0.11 0.57 3.32 -1.91 -2.36 116.42 117.50 1dqx h ASP 221 Ca 0.11 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1dqx h ASP 221 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1dqx h ASP 221 CO -0.05 0.91 -0.21 -0.78 -1.72 0.00 0.00 179.24 177.39 1dqx h ASP 222 N 1.09 -0.61 -0.48 6.45 -0.00 -1.77 -2.50 116.42 118.60 1dqx h ASP 222 Ca 0.26 0.06 0.05 0.00 -0.00 0.00 0.00 57.03 57.40 1dqx h ASP 222 Cb 0.18 0.22 -0.05 0.00 -0.00 0.00 0.00 39.33 39.68 1dqx h ASP 222 CO -0.03 -0.24 0.21 -0.37 -0.00 0.00 0.00 179.24 178.82 1dqx h VAL 223 N -0.34 0.91 -0.03 2.25 -1.51 -1.41 -2.98 116.25 113.13 1dqx h VAL 223 Ca -0.01 -0.14 0.04 0.00 -1.23 0.00 0.00 66.70 65.35 1dqx h VAL 223 Cb 0.32 0.46 -0.05 0.00 -2.13 0.00 0.00 31.29 29.88 1dqx h VAL 223 CO -0.08 0.08 -0.33 0.58 -1.23 0.00 0.00 177.57 176.59 1dqx h VAL 224 N 0.42 0.29 0.00 7.19 2.07 -1.39 0.16 116.25 124.98 1dqx h VAL 224 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1dqx h VAL 224 Cb 0.17 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1dqx h VAL 224 CO -0.18 0.00 0.03 0.77 0.02 0.00 0.00 177.57 178.20 1dqx h SER 225 N -0.46 0.00 0.13 0.57 4.64 -1.36 0.44 113.55 117.52 1dqx h SER 225 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1dqx h SER 225 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1dqx h SER 225 CO -0.29 0.00 -0.05 0.41 -0.87 0.00 0.00 176.83 176.03 1dqx n THR 226 N -2.32 0.00 0.00 2.95 -1.04 0.55 -4.89 114.28 109.53 1dqx n THR 226 Ca -0.02 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1dqx n THR 226 Cb 0.06 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1dqx n THR 226 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dqx n GLY 227 N 1.17 1.24 3.72 3.41 0.00 0.15 -1.85 105.19 113.03 1dqx n GLY 227 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1dqx n GLY 227 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dqx s SER 228 N -2.00 7.35 -0.07 1.61 0.01 -1.09 -4.43 113.70 115.07 1dqx s SER 228 Ca 0.00 1.63 -0.08 0.00 1.31 0.00 0.00 55.95 58.81 1dqx s SER 228 Cb 0.00 -2.55 -0.29 0.00 0.21 0.00 0.00 66.02 63.39 1dqx s SER 228 CO 0.00 -0.19 0.56 0.44 0.41 0.00 0.00 173.24 174.46 1dqx h ASP 229 N 6.47 0.50 -4.17 2.44 3.32 -1.18 -3.43 116.42 120.37 1dqx h ASP 229 Ca -0.42 -0.89 -0.46 0.00 0.02 0.00 0.00 57.03 55.28 1dqx h ASP 229 Cb 1.21 -0.16 -0.29 0.00 0.22 0.00 0.00 39.33 40.31 1dqx h ASP 229 CO 0.74 1.77 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.60 1dqx s ILE 230 N -2.57 1.02 -0.24 0.35 1.01 -0.87 -4.75 121.20 115.15 1dqx s ILE 230 Ca -0.18 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 1dqx s ILE 230 Cb 0.06 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 1dqx s ILE 230 CO 0.82 0.28 0.05 0.27 0.00 0.00 0.00 174.94 176.36 1dqx s ILE 231 N -0.33 4.24 -0.49 2.92 -4.36 0.89 -1.29 121.20 122.79 1dqx s ILE 231 Ca 0.05 -0.20 -0.18 0.00 -0.26 0.00 0.00 60.65 60.05 1dqx s ILE 231 Cb -0.05 -2.97 0.06 0.00 1.25 0.00 0.00 42.46 40.75 1dqx s ILE 231 CO -0.00 0.36 0.57 -0.63 0.24 0.00 0.00 174.94 175.48 1dqx s ILE 232 N 1.44 4.96 -0.12 8.37 1.01 -0.38 -0.92 121.20 135.55 1dqx s ILE 232 Ca 0.05 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1dqx s ILE 232 Cb -0.15 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1dqx s ILE 232 CO 0.03 -0.72 -0.18 -0.69 0.00 0.00 0.00 174.94 173.38 1dqx s VAL 233 N 2.42 2.61 0.00 2.92 1.01 -0.85 -3.78 120.40 124.73 1dqx s VAL 233 Ca 0.13 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1dqx s VAL 233 Cb -0.20 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1dqx s VAL 233 CO 0.11 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1dqx n GLY 234 N 3.53 0.50 0.24 4.51 0.00 -1.26 -1.07 105.19 111.64 1dqx n GLY 234 Ca -0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1dqx n GLY 234 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dqx h ARG 235 N 0.00 0.00 0.00 1.61 3.08 -1.95 0.43 114.38 117.56 1dqx h ARG 235 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dqx h ARG 235 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dqx h ARG 235 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1dqx n GLY 236 N -1.23 -1.42 0.10 0.04 0.00 -1.26 -2.04 105.19 99.39 1dqx n GLY 236 Ca -0.02 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1dqx n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dqx n LEU 237 N -2.21 2.97 -0.01 0.99 4.77 0.14 -4.83 117.00 118.83 1dqx n LEU 237 Ca 0.03 -0.11 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1dqx n LEU 237 Cb 0.30 -0.71 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1dqx n LEU 237 CO 0.23 0.84 -0.57 2.22 -1.33 0.00 0.00 177.39 178.78 1dqx n PHE 238 N -3.11 0.00 -1.44 -1.77 1.16 -1.19 -2.69 117.46 108.43 1dqx n PHE 238 Ca -0.36 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 54.98 1dqx n PHE 238 Cb 0.88 -0.12 0.18 0.00 -1.61 0.00 0.00 39.48 38.81 1dqx n PHE 238 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dqx n ALA 239 N -1.75 -1.78 -3.48 1.98 0.00 -0.86 -4.13 120.51 110.48 1dqx n ALA 239 Ca -0.02 -1.35 -0.23 0.00 0.00 0.00 0.00 53.44 51.84 1dqx n ALA 239 Cb 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 1dqx n ALA 239 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dqx n LYS 240 N -3.58 -2.44 -0.28 0.00 5.02 -1.26 -0.54 118.16 115.09 1dqx n LYS 240 Ca 0.13 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1dqx n LYS 240 Cb 0.46 -4.85 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 1dqx n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqx n GLY 241 N -0.95 2.04 3.52 0.72 0.00 -1.26 -5.02 105.19 104.23 1dqx n GLY 241 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1dqx n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dqx n ARG 242 N -2.00 -0.60 -3.54 1.61 1.74 0.30 -4.98 116.66 109.19 1dqx n ARG 242 Ca 0.00 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.54 1dqx n ARG 242 Cb 0.00 -2.09 -0.11 0.00 -1.02 0.00 0.00 32.46 29.25 1dqx n ARG 242 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dqx s ASP 243 N -2.29 5.88 0.26 0.55 3.68 -1.26 -4.74 116.67 118.74 1dqx s ASP 243 Ca 0.62 -1.01 -0.02 0.00 2.13 0.00 0.00 52.55 54.27 1dqx s ASP 243 Cb -0.22 -2.07 0.52 0.00 -1.45 0.00 0.00 42.92 39.70 1dqx s ASP 243 CO 0.63 -0.43 1.75 0.00 0.13 0.00 0.00 175.17 177.25 1dqx h ALA 244 N 8.52 1.21 -0.49 3.66 0.00 -1.83 0.42 119.26 130.75 1dqx h ALA 244 Ca -0.26 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dqx h ALA 244 Cb 1.11 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1dqx h ALA 244 CO 0.70 -0.14 0.32 -0.22 0.00 0.00 0.00 179.25 179.91 1dqx h LYS 245 N 0.55 0.63 -0.11 0.00 1.63 -1.85 0.21 116.57 117.62 1dqx h LYS 245 Ca 0.45 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 60.09 1dqx h LYS 245 Cb 0.67 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1dqx h LYS 245 CO -0.38 0.41 -0.41 0.28 -3.45 0.00 0.00 179.45 175.90 1dqx h VAL 246 N 0.65 1.38 -0.62 2.00 2.07 -1.72 -3.01 116.25 116.99 1dqx h VAL 246 Ca 0.18 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 1dqx h VAL 246 Cb -0.06 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1dqx h VAL 246 CO -0.05 0.52 0.16 -0.33 0.02 0.00 0.00 177.57 177.89 1dqx h GLU 247 N 0.04 0.97 -0.04 1.57 4.39 -0.90 -0.91 114.58 119.69 1dqx h GLU 247 Ca -0.02 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.50 1dqx h GLU 247 Cb 1.04 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.52 1dqx h GLU 247 CO 0.09 0.86 -0.14 0.78 -1.16 0.00 0.00 179.01 179.44 1dqx h GLY 248 N 1.03 -0.14 1.54 -3.84 0.00 -0.58 0.36 103.07 101.44 1dqx h GLY 248 Ca 0.20 0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.61 1dqx h GLY 248 CO -0.00 -0.14 -0.17 -2.09 0.00 0.00 0.00 176.54 174.15 1dqx h GLU 249 N -0.21 0.54 0.54 4.80 4.57 -1.41 -0.66 114.58 122.75 1dqx h GLU 249 Ca 0.06 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1dqx h GLU 249 Cb 0.29 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1dqx h GLU 249 CO -0.16 0.69 -0.26 -0.09 -1.18 0.00 0.00 179.01 178.01 1dqx h ARG 250 N 0.49 -0.70 -0.82 1.92 2.43 -0.37 -1.99 114.38 115.34 1dqx h ARG 250 Ca 0.08 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1dqx h ARG 250 Cb 0.57 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1dqx h ARG 250 CO 0.04 -0.47 0.47 1.88 -1.51 0.00 0.00 179.97 180.38 1dqx h TYR 251 N -0.80 1.11 -0.57 2.20 -1.99 -0.36 -0.71 116.97 115.84 1dqx h TYR 251 Ca -0.07 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.69 1dqx h TYR 251 Cb 0.56 -0.36 -0.05 0.00 2.00 0.00 0.00 36.73 38.88 1dqx h TYR 251 CO 0.08 0.76 0.29 -0.09 -0.00 0.00 0.00 178.16 179.20 1dqx h ARG 252 N 1.14 0.53 -0.31 4.88 1.12 -1.15 0.19 114.38 120.77 1dqx h ARG 252 Ca 0.29 -0.03 -0.16 0.00 -1.11 0.00 0.00 59.98 58.97 1dqx h ARG 252 Cb -0.00 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.83 1dqx h ARG 252 CO -0.05 0.35 -0.44 -0.22 -3.11 0.00 0.00 179.97 176.50 1dqx h LYS 253 N 0.54 0.80 -0.01 0.20 3.64 -1.07 -1.13 116.57 119.54 1dqx h LYS 253 Ca 0.26 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1dqx h LYS 253 Cb 0.18 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1dqx h LYS 253 CO -0.18 1.08 -0.47 0.00 -2.27 0.00 0.00 179.45 177.61 1dqx h ALA 254 N 0.86 1.21 0.20 5.00 0.00 -0.75 -2.07 119.26 123.70 1dqx h ALA 254 Ca 0.04 -0.43 -0.31 0.00 0.00 0.00 0.00 54.91 54.21 1dqx h ALA 254 Cb 1.01 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.75 1dqx h ALA 254 CO 0.10 0.59 -1.40 0.78 0.00 0.00 0.00 179.25 179.32 1dqx h GLY 255 N 1.39 0.48 1.31 0.00 0.00 -0.87 -2.98 103.07 102.40 1dqx h GLY 255 Ca -0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 47.33 45.98 1dqx h GLY 255 CO 0.06 1.07 -0.29 -0.25 0.00 0.00 0.00 176.54 177.13 1dqx h TRP 256 N 0.11 0.90 0.00 5.60 2.91 -1.09 -2.39 115.95 121.99 1dqx h TRP 256 Ca -0.21 -0.23 -0.14 0.00 1.13 0.00 0.00 58.89 59.45 1dqx h TRP 256 Cb 2.08 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 30.51 1dqx h TRP 256 CO 0.10 0.97 -0.65 0.93 -1.03 0.00 0.00 178.44 178.76 1dqx h GLU 257 N 0.66 0.00 0.00 2.65 5.08 -1.49 -1.57 114.58 119.92 1dqx h GLU 257 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1dqx h GLU 257 Cb 0.81 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1dqx h GLU 257 CO 0.07 0.65 -0.02 0.00 -1.00 0.00 0.00 179.01 178.70 1dqx h ALA 258 N 1.35 1.00 0.00 3.43 0.00 -1.40 -2.19 119.26 121.45 1dqx h ALA 258 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1dqx h ALA 258 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1dqx h ALA 258 CO 0.08 0.03 -0.27 -0.92 0.00 0.00 0.00 179.25 178.18 1dqx h TYR 259 N 0.00 0.00 -0.06 0.00 3.20 -1.08 -3.02 116.97 116.01 1dqx h TYR 259 Ca -0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1dqx h TYR 259 Cb 0.67 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1dqx h TYR 259 CO 0.00 0.92 0.09 -0.07 -1.64 0.00 0.00 178.16 177.46 1dqx h LEU 260 N -1.00 0.00 0.17 2.82 3.38 -1.24 -0.38 115.31 119.06 1dqx h LEU 260 Ca -0.07 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.59 1dqx h LEU 260 Cb 0.90 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.68 1dqx h LEU 260 CO -0.04 0.00 -1.34 -0.09 0.09 0.00 0.00 178.44 177.06 1dqx h ARG 261 N 0.00 0.51 0.00 1.13 2.43 -1.49 -3.17 114.38 113.79 1dqx h ARG 261 Ca 0.03 -0.79 -0.06 0.00 -0.81 0.00 0.00 59.98 58.35 1dqx h ARG 261 Cb 0.21 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1dqx h ARG 261 CO -0.00 1.37 -0.31 -0.09 -1.51 0.00 0.00 179.97 179.43 1dqx h ARG 262 N 0.18 0.00 0.00 0.20 2.43 -0.99 -2.81 114.38 113.39 1dqx h ARG 262 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1dqx h ARG 262 Cb 2.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1dqx h ARG 262 CO 0.25 0.31 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 1dqx n GLY 264 N 1.18 -1.28 3.77 0.00 0.00 -1.06 -4.86 105.19 102.93 1dqx n GLY 264 Ca 0.05 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1dqx n GLY 264 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dqx s GLN 265 N -2.87 3.03 -0.26 1.61 -0.21 -0.87 -4.96 119.66 115.14 1dqx s GLN 265 Ca 0.17 1.59 0.14 0.00 0.02 0.00 0.00 55.36 57.28 1dqx s GLN 265 Cb 0.19 -1.96 0.38 0.00 1.00 0.00 0.00 33.01 32.62 1dqx s GLN 265 CO 0.57 -1.10 1.35 1.04 -2.12 0.00 0.00 175.29 175.03 1dqx n GLN 266 N -1.79 1.20 -0.90 2.91 6.02 -1.26 -4.86 117.38 118.69 1dqx n GLN 266 Ca 0.12 -1.78 0.00 0.00 -0.01 0.00 0.00 57.00 55.32 1dqx n GLN 266 Cb 0.51 -0.08 0.00 0.00 1.02 0.00 0.00 30.24 31.69 1dqx n GLN 266 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80