#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 2.28 -2.26 3.17 -0.00 -1.26 -4.98 115.22 112.16 1dqx n HIS 2 Ca 0.00 0.55 -0.25 0.00 -0.00 0.00 0.00 57.72 58.02 1dqx n HIS 2 Cb 0.00 -2.42 0.08 0.00 -0.00 0.00 0.00 29.99 27.66 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 -1.87 1.99 0.51 -1.40 1.02 -1.26 -5.07 119.74 113.66 1dqx s LYS 3 Ca 0.55 -0.44 -0.19 0.00 0.02 0.00 0.00 55.97 55.91 1dqx s LYS 3 Cb -0.57 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 34.48 1dqx s LYS 3 CO 0.62 -1.35 1.04 0.00 -0.92 0.00 0.00 175.35 174.75 1dqx s ALA 4 N -3.26 2.84 1.06 5.17 0.00 -1.26 -4.90 121.76 121.42 1dqx s ALA 4 Ca 0.62 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 1dqx s ALA 4 Cb -0.09 -3.25 0.11 0.00 0.00 0.00 0.00 23.12 19.89 1dqx s ALA 4 CO 0.45 -0.42 0.36 0.25 0.00 0.00 0.00 175.76 176.40 1dqx n THR 5 N -1.20 0.00 -0.14 0.00 -2.24 -1.26 -4.69 114.28 104.75 1dqx n THR 5 Ca 0.09 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1dqx n THR 5 Cb 0.53 -0.69 0.06 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 -1.99 1.01 -0.06 4.78 0.05 -1.95 -2.25 116.97 116.57 1dqx h TYR 6 Ca -0.51 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.04 1dqx h TYR 6 Cb 1.33 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 1dqx h TYR 6 CO 0.27 0.98 -0.02 -0.22 -1.05 0.00 0.00 178.16 178.12 1dqx h LYS 7 N 0.80 0.08 0.06 4.88 3.64 -1.91 -2.04 116.57 122.09 1dqx h LYS 7 Ca 0.12 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1dqx h LYS 7 Cb 0.69 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1dqx h LYS 7 CO 0.05 0.12 -0.43 0.93 -2.27 0.00 0.00 179.45 177.85 1dqx h GLU 8 N 0.08 0.19 0.00 1.90 5.08 -1.82 -3.26 114.58 116.75 1dqx h GLU 8 Ca 0.02 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1dqx h GLU 8 Cb 0.10 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dqx h GLU 8 CO 0.00 1.09 0.00 0.54 -1.00 0.00 0.00 179.01 179.65 1dqx n ARG 9 N -4.36 0.13 0.01 2.33 1.74 -0.87 -1.68 116.66 113.97 1dqx n ARG 9 Ca -0.12 0.47 -0.19 0.00 -0.77 0.00 0.00 57.85 57.25 1dqx n ARG 9 Cb 0.64 -1.81 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 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 2.20 0.16 -0.00 7.54 0.00 -1.41 0.21 119.26 127.95 1dqx h ALA 10 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1dqx h ALA 10 Cb 0.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dqx h ALA 10 CO 0.00 0.57 -0.06 0.00 0.00 0.00 0.00 179.25 179.76 1dqx n ALA 11 N -2.62 2.61 -0.07 0.00 0.00 -0.67 -3.83 120.51 115.94 1dqx n ALA 11 Ca -0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.08 1dqx n ALA 11 Cb 0.78 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.19 0.90 -2.13 0.00 -1.04 -0.80 -5.01 114.28 105.00 1dqx n THR 12 Ca 0.13 -0.52 -0.41 0.00 -2.04 0.00 0.00 64.05 61.22 1dqx n THR 12 Cb 0.26 -0.73 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 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 -2.32 3.14 0.34 -1.42 2.46 0.71 -4.93 115.29 113.28 1dqx s HIS 13 Ca -0.09 1.18 0.11 0.00 0.47 0.00 0.00 55.06 56.73 1dqx s HIS 13 Cb 0.04 -3.69 0.60 0.00 -0.13 0.00 0.00 32.58 29.40 1dqx s HIS 13 CO 0.50 -2.15 1.76 -1.00 -2.47 0.00 0.00 174.74 171.38 1dqx h PRO 14 N 4.94 0.04 -5.92 2.88 0.13 -1.89 -3.44 132.00 128.73 1dqx h PRO 14 Ca -0.46 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 1dqx h PRO 14 Cb 1.22 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1dqx h PRO 14 CO 0.76 0.46 0.14 0.45 -0.23 0.00 0.00 178.00 179.58 1dqx s SER 15 N -6.91 6.90 0.47 1.44 0.15 -1.26 -4.90 113.70 109.59 1dqx s SER 15 Ca -0.03 1.09 0.15 0.00 0.70 0.00 0.00 55.95 57.86 1dqx s SER 15 Cb 0.14 -2.40 1.07 0.00 -1.71 0.00 0.00 66.02 63.12 1dqx s SER 15 CO 0.74 -0.19 2.03 1.55 1.20 0.00 0.00 173.24 178.57 1dqx h PRO 16 N 7.02 0.00 -0.01 5.44 0.13 -1.85 -1.78 132.00 140.96 1dqx h PRO 16 Ca -0.37 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.59 1dqx h PRO 16 Cb 1.17 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1dqx h PRO 16 CO 0.77 0.14 -0.68 -0.39 -0.23 0.00 0.00 178.00 177.60 1dqx h VAL 17 N 0.00 1.39 -0.87 1.56 -1.51 -1.90 -2.23 116.25 112.70 1dqx h VAL 17 Ca -0.00 -2.10 -0.01 0.00 -1.23 0.00 0.00 66.70 63.36 1dqx h VAL 17 Cb 0.23 2.53 -0.04 0.00 -2.13 0.00 0.00 31.29 31.89 1dqx h VAL 17 CO 0.02 0.62 0.51 0.00 -1.23 0.00 0.00 177.57 177.48 1dqx h ALA 18 N 0.34 1.25 0.39 5.19 0.00 -1.93 -0.01 119.26 124.50 1dqx h ALA 18 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1dqx h ALA 18 Cb 1.38 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dqx h ALA 18 CO 0.14 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.83 1dqx h ALA 19 N 1.35 -0.52 -0.62 0.00 0.00 -1.35 -0.39 119.26 117.73 1dqx h ALA 19 Ca 0.31 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1dqx h ALA 19 Cb -0.02 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1dqx h ALA 19 CO -0.06 -0.74 0.32 0.87 0.00 0.00 0.00 179.25 179.64 1dqx h LYS 20 N -0.61 0.57 -0.39 0.00 1.57 -1.16 0.19 116.57 116.73 1dqx h LYS 20 Ca -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1dqx h LYS 20 Cb 0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1dqx h LYS 20 CO 0.09 0.38 0.26 1.25 -0.57 0.00 0.00 179.45 180.85 1dqx h LEU 21 N 0.59 0.45 -1.10 2.94 5.85 -0.85 0.15 115.31 123.34 1dqx h LEU 21 Ca 0.29 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1dqx h LEU 21 Cb 0.23 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1dqx h LEU 21 CO -0.21 0.33 0.61 -0.26 -0.34 0.00 0.00 178.44 178.57 1dqx h PHE 22 N 0.53 1.15 -0.41 1.25 0.05 -0.33 0.13 116.94 119.31 1dqx h PHE 22 Ca 0.14 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.92 1dqx h PHE 22 Cb -0.06 -0.39 -0.02 0.00 2.00 0.00 0.00 35.95 37.49 1dqx h PHE 22 CO -0.05 0.71 0.11 -0.91 -0.18 0.00 0.00 178.31 177.99 1dqx h ASN 23 N 1.23 0.61 -0.40 2.17 -0.26 -0.14 -1.99 115.58 116.80 1dqx h ASN 23 Ca 0.34 -0.22 0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1dqx h ASN 23 Cb -0.12 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 36.96 1dqx h ASN 23 CO -0.08 0.68 0.22 0.40 -1.06 0.00 0.00 177.43 177.59 1dqx h ILE 24 N 0.52 1.02 -0.90 2.81 2.04 0.24 0.50 117.51 123.73 1dqx h ILE 24 Ca 0.13 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1dqx h ILE 24 Cb 0.30 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1dqx h ILE 24 CO -0.00 0.08 0.59 0.24 0.00 0.00 0.00 178.15 179.06 1dqx h MET 25 N 0.45 1.07 0.02 2.37 2.86 -0.85 -0.12 114.93 120.74 1dqx h MET 25 Ca 0.16 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1dqx h MET 25 Cb 0.03 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.45 1dqx h MET 25 CO -0.09 0.71 -0.01 1.25 1.06 0.00 0.00 176.91 179.83 1dqx h HIS 26 N 1.11 -0.03 -0.35 -0.22 -0.00 -0.67 0.20 115.15 115.19 1dqx h HIS 26 Ca 0.37 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.80 1dqx h HIS 26 Cb 0.06 0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 27.40 1dqx h HIS 26 CO -0.00 0.61 -0.46 0.93 -0.00 0.00 0.00 177.93 179.01 1dqx h GLU 27 N -0.71 -0.37 -0.01 5.26 4.39 0.37 -2.89 114.58 120.63 1dqx h GLU 27 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1dqx h GLU 27 Cb 0.65 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1dqx h GLU 27 CO 0.01 -0.24 -0.32 1.63 -1.16 0.00 0.00 179.01 178.92 1dqx n LYS 28 N -5.41 1.00 -3.20 2.33 5.02 -0.09 -4.99 118.16 112.81 1dqx n LYS 28 Ca -0.02 -0.69 -0.15 0.00 -2.02 0.00 0.00 58.31 55.43 1dqx n LYS 28 Cb 0.35 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.40 -4.24 -3.84 1.97 6.02 0.62 -5.03 117.38 112.48 1dqx n GLN 29 Ca 0.11 0.78 -0.12 0.00 -0.01 0.00 0.00 57.00 57.76 1dqx n GLN 29 Cb 0.39 -5.50 -0.11 0.00 1.02 0.00 0.00 30.24 26.04 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 -3.34 0.04 -0.05 5.09 2.01 -0.64 -4.80 115.64 113.95 1dqx s THR 30 Ca 0.19 -0.34 0.11 0.00 0.31 0.00 0.00 61.69 61.95 1dqx s THR 30 Cb -0.02 -0.34 0.20 0.00 0.01 0.00 0.00 72.50 72.35 1dqx s THR 30 CO 0.67 -0.19 1.09 -0.46 -0.69 0.00 0.00 174.62 175.04 1dqx n ASN 31 N 2.23 0.94 -4.64 3.53 0.23 -1.26 -4.21 115.26 112.08 1dqx n ASN 31 Ca -0.18 -2.46 -0.38 0.00 -0.53 0.00 0.00 54.58 51.03 1dqx n ASN 31 Cb 0.57 -0.31 -0.09 0.00 -2.08 0.00 0.00 39.78 37.88 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 -1.02 4.10 -0.16 -4.53 2.96 -1.26 -0.19 118.68 118.58 1dqx s LEU 32 Ca 0.19 0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 54.38 1dqx s LEU 32 Cb 0.18 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1dqx s LEU 32 CO -0.03 -0.09 0.00 0.00 -1.32 0.00 0.00 176.35 174.91 1dqx s ALA 34 N 0.20 3.60 -0.71 0.00 0.00 -0.83 -2.04 121.76 121.98 1dqx s ALA 34 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1dqx s ALA 34 Cb -0.13 -2.40 0.27 0.00 0.00 0.00 0.00 23.12 20.86 1dqx s ALA 34 CO 0.02 0.13 0.90 0.45 0.00 0.00 0.00 175.76 177.26 1dqx n SER 35 N 3.39 4.33 -4.58 0.00 2.88 -0.49 -1.15 113.62 118.00 1dqx n SER 35 Ca -0.12 -3.48 -0.32 0.00 -1.33 0.00 0.00 58.87 53.63 1dqx n SER 35 Cb 0.52 -0.76 -0.05 0.00 -0.75 0.00 0.00 64.21 63.18 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 -2.69 3.25 -1.16 2.46 2.01 -1.26 -4.28 118.68 117.01 1dqx s LEU 36 Ca 0.40 -1.80 -0.16 0.00 0.01 0.00 0.00 54.13 52.57 1dqx s LEU 36 Cb 0.15 -2.59 0.13 0.00 0.01 0.00 0.00 46.19 43.90 1dqx s LEU 36 CO -0.01 -2.59 1.45 -1.81 1.01 0.00 0.00 176.35 174.40 1dqx s ASP 37 N 6.00 6.89 0.32 2.29 1.01 -1.26 -4.91 116.67 127.01 1dqx s ASP 37 Ca 0.65 -2.57 0.09 0.00 0.71 0.00 0.00 52.55 51.42 1dqx s ASP 37 Cb 0.00 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1dqx s ASP 37 CO 0.11 -0.96 0.08 0.68 0.21 0.00 0.00 175.17 175.29 1dqx s VAL 38 N 2.67 3.10 -1.37 -1.27 -7.23 -1.26 -5.05 120.40 109.98 1dqx s VAL 38 Ca 0.44 -1.79 0.25 0.00 -1.81 0.00 0.00 61.98 59.07 1dqx s VAL 38 Cb -0.01 -2.92 0.12 0.00 0.56 0.00 0.00 36.38 34.12 1dqx s VAL 38 CO -0.01 -0.24 1.46 -2.11 -0.31 0.00 0.00 175.10 173.89 1dqx n ARG 39 N -1.05 0.41 -4.49 4.82 0.00 -1.26 -4.49 116.66 110.59 1dqx n ARG 39 Ca -0.04 -0.25 -0.25 0.00 -0.00 0.00 0.00 57.85 57.31 1dqx n ARG 39 Cb 0.61 -1.49 -0.13 0.00 -0.00 0.00 0.00 32.46 31.44 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 -2.76 1.69 0.30 8.89 -4.23 -1.26 0.82 115.64 119.09 1dqx s THR 40 Ca 0.17 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1dqx s THR 40 Cb 0.18 -1.50 0.13 0.00 1.34 0.00 0.00 72.50 72.65 1dqx s THR 40 CO 0.62 0.09 1.81 0.74 -0.54 0.00 0.00 174.62 177.35 1dqx h THR 41 N 4.24 1.22 0.04 3.99 2.02 -1.91 -2.25 112.91 120.26 1dqx h THR 41 Ca -0.44 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 65.82 1dqx h THR 41 Cb 1.17 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 1dqx h THR 41 CO 0.42 0.32 -0.44 0.50 0.37 0.00 0.00 175.52 176.68 1dqx h LYS 42 N 0.56 -0.57 -0.07 6.66 3.64 -1.95 -0.31 116.57 124.54 1dqx h LYS 42 Ca 0.11 0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1dqx h LYS 42 Cb 0.42 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1dqx h LYS 42 CO 0.02 -0.38 -0.41 1.05 -2.27 0.00 0.00 179.45 177.46 1dqx h GLU 43 N -0.59 0.16 -0.06 1.90 4.11 -1.98 -2.24 114.58 115.87 1dqx h GLU 43 Ca 0.00 -0.07 0.03 0.00 0.07 0.00 0.00 59.36 59.39 1dqx h GLU 43 Cb 0.62 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1dqx h GLU 43 CO -0.27 0.55 -0.11 1.25 0.07 0.00 0.00 179.01 180.49 1dqx h LEU 44 N 0.13 -0.34 -1.67 3.06 5.85 -1.00 0.16 115.31 121.50 1dqx h LEU 44 Ca 0.01 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1dqx h LEU 44 Cb 0.78 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1dqx h LEU 44 CO 0.06 -0.16 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.86 1dqx h LEU 45 N -0.16 0.00 0.22 2.25 3.38 -0.92 0.11 115.31 120.18 1dqx h LEU 45 Ca 0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 1dqx h LEU 45 Cb 0.25 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.04 1dqx h LEU 45 CO -0.16 0.07 -1.41 -0.33 0.09 0.00 0.00 178.44 176.71 1dqx h GLU 46 N 0.00 0.57 -0.30 1.13 5.08 -0.75 -2.20 114.58 118.11 1dqx h GLU 46 Ca -0.00 -0.91 -0.09 0.00 -1.00 0.00 0.00 59.36 57.37 1dqx h GLU 46 Cb 0.46 0.33 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1dqx h GLU 46 CO 0.01 1.43 -0.15 -0.07 -1.00 0.00 0.00 179.01 179.23 1dqx h LEU 47 N 0.18 0.65 -0.71 1.33 -0.00 -0.23 -2.66 115.31 113.88 1dqx h LEU 47 Ca -0.24 -0.41 -0.01 0.00 -0.00 0.00 0.00 57.88 57.22 1dqx h LEU 47 Cb 2.09 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 42.54 1dqx h LEU 47 CO 0.27 0.91 0.39 0.58 -0.00 0.00 0.00 178.44 180.59 1dqx h VAL 48 N 0.38 1.22 -0.98 1.22 2.07 -0.87 -0.94 116.25 118.35 1dqx h VAL 48 Ca 0.07 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 67.16 1dqx h VAL 48 Cb 0.67 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1dqx h VAL 48 CO 0.04 0.24 0.62 -0.08 0.02 0.00 0.00 177.57 178.41 1dqx h GLU 49 N 0.97 0.96 0.03 1.57 4.57 -1.30 0.58 114.58 121.96 1dqx h GLU 49 Ca 0.25 -0.06 -0.25 0.00 -1.18 0.00 0.00 59.36 58.12 1dqx h GLU 49 Cb 0.03 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.41 1dqx h GLU 49 CO -0.04 0.64 -1.04 0.00 -1.18 0.00 0.00 179.01 177.39 1dqx h ALA 50 N 1.53 0.24 0.00 2.92 0.00 -1.02 -3.32 119.26 119.60 1dqx h ALA 50 Ca 0.47 -0.73 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1dqx h ALA 50 Cb 0.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1dqx h ALA 50 CO -0.23 0.79 -1.07 -0.07 0.00 0.00 0.00 179.25 178.67 1dqx h LEU 51 N 0.25 0.00 -0.26 0.00 -0.00 -0.89 -3.42 115.31 110.99 1dqx h LEU 51 Ca -0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.80 1dqx h LEU 51 Cb 1.69 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.32 1dqx h LEU 51 CO 0.19 0.54 -0.13 0.61 -0.00 0.00 0.00 178.44 179.64 1dqx n GLY 52 N 1.33 -0.63 0.00 0.83 0.00 0.20 0.04 105.19 106.95 1dqx n GLY 52 Ca -0.05 0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.35 0.11 0.00 1.61 -0.04 -1.26 -3.65 135.00 127.41 1dqx n PRO 53 Ca 0.01 0.10 0.06 0.00 -0.04 0.00 0.00 63.50 63.64 1dqx n PRO 53 Cb 0.08 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.43 1.63 -4.24 0.54 4.01 0.11 -5.01 118.16 113.76 1dqx n LYS 54 Ca 0.07 -0.84 -0.26 0.00 -0.51 0.00 0.00 58.31 56.77 1dqx n LYS 54 Cb 0.23 -1.18 -0.08 0.00 -0.51 0.00 0.00 35.03 33.49 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 -1.43 3.51 -0.51 -0.18 -4.36 -1.11 -4.67 121.20 112.45 1dqx s ILE 55 Ca 0.11 -1.56 0.12 0.00 -0.26 0.00 0.00 60.65 59.07 1dqx s ILE 55 Cb 0.10 -2.77 -0.14 0.00 1.25 0.00 0.00 42.46 40.91 1dqx s ILE 55 CO 0.27 -0.14 0.49 0.00 0.24 0.00 0.00 174.94 175.80 1dqx s LEU 57 N -2.70 -0.53 -0.21 0.00 2.96 -1.25 -2.40 118.68 114.55 1dqx s LEU 57 Ca 0.04 0.81 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1dqx s LEU 57 Cb 0.09 2.40 0.04 0.00 0.50 0.00 0.00 46.19 49.22 1dqx s LEU 57 CO 0.50 -0.52 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.66 1dqx s LEU 58 N -0.87 2.50 -0.24 -0.68 2.96 -0.07 -1.97 118.68 120.32 1dqx s LEU 58 Ca -0.09 -0.94 -0.17 0.00 -0.22 0.00 0.00 54.13 52.71 1dqx s LEU 58 Cb -0.01 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 1dqx s LEU 58 CO 0.08 -0.12 0.46 -0.75 -1.32 0.00 0.00 176.35 174.70 1dqx s LYS 59 N 1.30 4.11 0.30 1.98 2.20 -0.30 -0.33 119.74 129.01 1dqx s LYS 59 Ca -0.01 0.27 0.09 0.00 -0.36 0.00 0.00 55.97 55.95 1dqx s LYS 59 Cb -0.16 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1dqx s LYS 59 CO -0.09 -0.22 0.05 0.95 -0.36 0.00 0.00 175.35 175.68 1dqx s THR 60 N 1.89 3.18 -0.41 3.43 -4.23 0.31 -4.19 115.64 115.63 1dqx s THR 60 Ca 0.20 -1.85 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 1dqx s THR 60 Cb -0.15 -2.88 0.18 0.00 1.34 0.00 0.00 72.50 70.99 1dqx s THR 60 CO 0.09 -0.28 0.37 1.41 -0.54 0.00 0.00 174.62 175.67 1dqx n HIS 61 N -0.99 -0.91 0.26 3.99 8.25 -1.26 -0.23 115.22 124.33 1dqx n HIS 61 Ca -0.05 -3.31 0.13 0.00 -0.26 0.00 0.00 57.72 54.23 1dqx n HIS 61 Cb 0.60 0.20 0.70 0.00 1.12 0.00 0.00 29.99 32.61 1dqx n HIS 61 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1dqx h VAL 62 N 4.24 0.52 -0.01 1.59 -1.51 -1.97 -2.69 116.25 116.43 1dqx h VAL 62 Ca 0.24 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1dqx h VAL 62 Cb 0.91 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1dqx h VAL 62 CO 0.38 0.13 0.00 -0.90 -1.23 0.00 0.00 177.57 175.94 1dqx n ASP 63 N -3.55 0.30 -0.00 4.19 5.75 -1.26 -1.91 116.55 120.06 1dqx n ASP 63 Ca -0.01 -2.00 0.06 0.00 -0.01 0.00 0.00 54.79 52.82 1dqx n ASP 63 Cb 0.27 -0.13 -0.09 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.35 0.00 -2.41 2.12 3.06 -1.01 -4.98 119.36 115.79 1dqx n ILE 64 Ca 0.00 -0.26 -0.42 0.00 -2.50 0.00 0.00 62.75 59.57 1dqx n ILE 64 Cb 0.07 0.46 -0.03 0.00 0.54 0.00 0.00 39.64 40.68 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 -3.45 4.35 0.23 9.51 1.02 -0.80 -4.54 118.68 124.99 1dqx s LEU 65 Ca -0.02 2.00 0.11 0.00 0.02 0.00 0.00 54.13 56.24 1dqx s LEU 65 Cb 0.08 -3.57 0.10 0.00 0.02 0.00 0.00 46.19 42.82 1dqx s LEU 65 CO 0.49 -0.52 1.45 0.00 0.02 0.00 0.00 176.35 177.80 1dqx h THR 66 N 4.63 1.35 -1.53 5.49 1.03 0.11 -3.36 112.91 120.63 1dqx h THR 66 Ca -0.40 -2.60 -0.55 0.00 -0.01 0.00 0.00 66.41 62.85 1dqx h THR 66 Cb 1.20 2.47 -0.42 0.00 -1.07 0.00 0.00 68.15 70.34 1dqx h THR 66 CO 0.83 0.70 -0.81 -0.90 -0.01 0.00 0.00 175.52 175.34 1dqx n ASP 67 N -3.45 4.09 -4.76 0.00 3.85 -1.26 -5.08 116.55 109.94 1dqx n ASP 67 Ca 0.00 -3.54 -0.40 0.00 -0.71 0.00 0.00 54.79 50.14 1dqx n ASP 67 Cb 0.76 -0.49 -0.04 0.00 -1.35 0.00 0.00 41.12 40.01 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 -3.44 3.45 -0.07 2.11 2.19 -1.26 -4.67 117.98 116.30 1dqx s PHE 68 Ca 0.45 1.66 -0.26 0.00 0.33 0.00 0.00 56.93 59.10 1dqx s PHE 68 Cb 0.40 -3.31 0.06 0.00 -1.31 0.00 0.00 43.02 38.86 1dqx s PHE 68 CO -0.15 -0.73 0.59 -1.54 1.83 0.00 0.00 175.22 175.22 1dqx s SER 69 N -0.96 -0.55 0.19 6.13 1.04 -1.26 -4.99 113.70 113.31 1dqx s SER 69 Ca 0.48 0.64 -0.09 0.00 0.48 0.00 0.00 55.95 57.46 1dqx s SER 69 Cb -0.31 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.49 1dqx s SER 69 CO 0.40 -0.52 1.70 0.24 0.98 0.00 0.00 173.24 176.04 1dqx h MET 70 N 3.49 1.11 -0.06 4.02 2.86 -1.95 0.36 114.93 124.76 1dqx h MET 70 Ca -0.28 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 56.98 1dqx h MET 70 Cb 1.15 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.68 1dqx h MET 70 CO 0.36 0.99 -0.39 0.93 1.06 0.00 0.00 176.91 179.86 1dqx h GLU 71 N 1.04 0.37 0.00 1.72 4.39 -1.96 -1.27 114.58 118.86 1dqx h GLU 71 Ca 0.21 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1dqx h GLU 71 Cb 0.39 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1dqx h GLU 71 CO 0.01 0.97 -0.70 0.78 -1.16 0.00 0.00 179.01 178.91 1dqx h GLY 72 N -0.13 0.00 0.00 -3.84 0.00 -1.94 -3.35 103.07 93.80 1dqx h GLY 72 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1dqx h GLY 72 CO 0.08 0.00 -0.93 2.41 0.00 0.00 0.00 176.54 178.10 1dqx n THR 73 N -2.66 1.18 0.05 4.70 -1.04 0.11 -4.64 114.28 111.99 1dqx n THR 73 Ca 0.02 0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 62.02 1dqx n THR 73 Cb 0.52 -1.88 -0.09 0.00 -1.82 0.00 0.00 70.33 67.06 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 -0.51 1.07 -0.27 12.58 2.07 -1.41 -2.20 116.25 127.58 1dqx h VAL 74 Ca -0.12 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1dqx h VAL 74 Cb 0.78 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 1dqx h VAL 74 CO -0.07 0.21 -0.18 0.50 0.02 0.00 0.00 177.57 178.05 1dqx h LYS 75 N -0.59 -0.15 -0.72 1.57 3.64 -1.37 0.17 116.57 119.11 1dqx h LYS 75 Ca -0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1dqx h LYS 75 Cb 0.47 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1dqx h LYS 75 CO 0.03 -0.10 0.40 -1.35 -2.27 0.00 0.00 179.45 176.16 1dqx h PRO 76 N -0.16 1.00 -0.21 1.90 0.11 -1.72 -1.61 132.00 131.31 1dqx h PRO 76 Ca 0.15 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 1dqx h PRO 76 Cb 0.38 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1dqx h PRO 76 CO -0.36 0.73 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.07 1dqx h LEU 77 N 1.01 0.37 -1.25 2.35 3.38 -0.72 -0.12 115.31 120.33 1dqx h LEU 77 Ca 0.26 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1dqx h LEU 77 Cb 0.01 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1dqx h LEU 77 CO -0.04 0.61 0.52 0.11 0.09 0.00 0.00 178.44 179.73 1dqx h LYS 78 N 0.13 0.94 -0.24 1.13 1.79 -0.39 0.15 116.57 120.08 1dqx h LYS 78 Ca 0.06 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1dqx h LYS 78 Cb 0.43 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1dqx h LYS 78 CO 0.01 0.62 0.00 0.00 -1.08 0.00 0.00 179.45 179.01 1dqx h ALA 79 N 1.54 0.33 -0.91 3.86 0.00 -1.03 -1.76 119.26 121.29 1dqx h ALA 79 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dqx h ALA 79 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1dqx h ALA 79 CO -0.09 0.06 0.52 -0.07 0.00 0.00 0.00 179.25 179.66 1dqx h LEU 80 N 0.21 1.12 -0.56 0.00 3.38 -0.10 0.11 115.31 119.46 1dqx h LEU 80 Ca 0.07 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1dqx h LEU 80 Cb 0.41 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1dqx h LEU 80 CO 0.01 0.88 0.36 -1.28 0.09 0.00 0.00 178.44 178.51 1dqx h SER 81 N 1.26 0.62 -0.33 -0.43 0.87 -0.56 0.13 113.55 115.11 1dqx h SER 81 Ca 0.32 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.77 1dqx h SER 81 Cb -0.00 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1dqx h SER 81 CO -0.06 0.45 -0.19 0.00 -0.53 0.00 0.00 176.83 176.50 1dqx h ALA 82 N 1.21 0.47 0.05 6.23 0.00 -0.88 0.18 119.26 126.53 1dqx h ALA 82 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dqx h ALA 82 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1dqx h ALA 82 CO -0.06 0.41 -0.02 -0.22 0.00 0.00 0.00 179.25 179.36 1dqx h LYS 83 N 0.49 -0.07 -0.00 0.00 3.64 -0.52 -3.27 116.57 116.84 1dqx h LYS 83 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1dqx h LYS 83 Cb 0.73 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1dqx h LYS 83 CO 0.05 0.24 -0.46 0.66 -2.27 0.00 0.00 179.45 177.68 1dqx n TYR 84 N -4.97 0.00 -2.61 1.91 4.02 0.01 -5.03 117.16 110.49 1dqx n TYR 84 Ca -0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.77 1dqx n TYR 84 Cb 0.18 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.00 -6.56 -3.73 7.72 4.05 0.58 -4.64 115.26 111.68 1dqx n ASN 85 Ca 0.08 0.23 -0.10 0.00 0.45 0.00 0.00 54.58 55.24 1dqx n ASN 85 Cb 0.35 -4.38 -0.05 0.00 1.23 0.00 0.00 39.78 36.93 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 -2.55 -0.04 0.40 1.20 -0.12 -0.94 -4.80 117.98 111.13 1dqx s PHE 86 Ca 0.12 -0.31 0.02 0.00 -0.05 0.00 0.00 56.93 56.71 1dqx s PHE 86 Cb -0.03 0.17 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 1dqx s PHE 86 CO 0.59 -0.70 0.60 -0.51 -0.05 0.00 0.00 175.22 175.15 1dqx s LEU 87 N -2.84 3.78 -0.22 -1.99 1.43 -1.01 -4.67 118.68 113.17 1dqx s LEU 87 Ca 0.06 0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1dqx s LEU 87 Cb 0.02 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 1dqx s LEU 87 CO -0.09 -0.58 0.00 -0.76 0.23 0.00 0.00 176.35 175.15 1dqx s LEU 88 N -4.41 3.21 -0.26 1.79 1.43 -1.26 -0.89 118.68 118.27 1dqx s LEU 88 Ca 0.46 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1dqx s LEU 88 Cb -0.10 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.37 1dqx s LEU 88 CO 0.36 0.02 -0.04 0.12 0.23 0.00 0.00 176.35 177.04 1dqx s PHE 89 N 1.26 2.82 -0.58 0.29 5.36 0.55 -0.94 117.98 126.74 1dqx s PHE 89 Ca 0.04 -2.12 -0.23 0.00 -0.96 0.00 0.00 56.93 53.66 1dqx s PHE 89 Cb -0.15 -1.91 0.05 0.00 -0.34 0.00 0.00 43.02 40.68 1dqx s PHE 89 CO 0.01 -0.84 0.89 -2.00 -1.46 0.00 0.00 175.22 171.82 1dqx s GLU 90 N 1.25 3.23 -0.95 10.12 2.56 -0.58 0.12 118.70 134.44 1dqx s GLU 90 Ca -0.03 -0.55 -0.15 0.00 0.00 0.00 0.00 54.97 54.24 1dqx s GLU 90 Cb -0.19 -4.12 -0.09 0.00 2.00 0.00 0.00 34.13 31.73 1dqx s GLU 90 CO -0.07 -1.54 2.09 -3.47 -0.56 0.00 0.00 175.26 171.70 1dqx n ASP 91 N 7.31 3.90 0.12 -1.70 2.03 0.68 -4.26 116.55 124.63 1dqx n ASP 91 Ca -0.01 -2.56 0.03 0.00 0.52 0.00 0.00 54.79 52.76 1dqx n ASP 91 Cb 0.46 -1.20 0.01 0.00 -0.72 0.00 0.00 41.12 39.68 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 6.94 0.00 -5.94 -0.67 9.65 -1.84 -3.46 114.38 119.06 1dqx h ARG 92 Ca 0.49 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 59.02 1dqx h ARG 92 Cb 0.46 0.00 0.11 0.00 -1.39 0.00 0.00 29.97 29.15 1dqx h ARG 92 CO 1.76 0.42 -0.86 1.63 2.80 0.00 0.00 179.97 185.72 1dqx n LYS 93 N -3.13 -1.55 -1.75 0.20 5.02 -1.23 -4.88 118.16 110.85 1dqx n LYS 93 Ca -0.00 0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 56.54 1dqx n LYS 93 Cb 0.74 -4.70 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 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 -3.67 2.69 -2.74 2.13 3.01 -0.83 -4.61 117.46 113.44 1dqx n PHE 94 Ca -0.09 0.47 -0.08 0.00 1.01 0.00 0.00 57.45 58.77 1dqx n PHE 94 Cb 0.60 -2.48 0.07 0.00 -0.01 0.00 0.00 39.48 37.66 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 0.22 -1.22 -3.78 4.37 0.00 -1.26 -1.16 120.51 117.68 1dqx n ALA 95 Ca 0.03 -1.39 -0.10 0.00 0.00 0.00 0.00 53.44 51.98 1dqx n ALA 95 Cb 0.39 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1dqx n ALA 95 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dqx n ASP 96 N 1.10 -1.11 -4.53 0.00 -0.08 -1.26 -4.93 116.55 105.74 1dqx n ASP 96 Ca 0.07 -2.44 -0.34 0.00 -1.51 0.00 0.00 54.79 50.57 1dqx n ASP 96 Cb 0.66 2.04 0.11 0.00 2.34 0.00 0.00 41.12 46.26 1dqx n ASP 96 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1dqx n ILE 97 N -0.44 1.32 0.22 5.18 5.41 -1.26 -4.61 119.36 125.17 1dqx n ILE 97 Ca -0.00 -0.27 0.08 0.00 1.00 0.00 0.00 62.75 63.56 1dqx n ILE 97 Cb 0.45 -0.86 0.61 0.00 -0.71 0.00 0.00 39.64 39.13 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 -0.92 0.08 1.31 7.39 0.00 -1.94 -0.11 103.07 108.87 1dqx h GLY 98 Ca -0.45 -0.03 -0.19 0.00 0.00 0.00 0.00 47.33 46.66 1dqx h GLY 98 CO 0.41 0.03 -0.66 -0.57 0.00 0.00 0.00 176.54 175.75 1dqx h ASN 99 N 0.08 0.81 -0.06 0.19 -1.24 -1.90 -1.91 115.58 111.54 1dqx h ASN 99 Ca 0.02 -0.48 -0.06 0.00 0.71 0.00 0.00 56.30 56.49 1dqx h ASN 99 Cb -0.00 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.81 1dqx h ASN 99 CO -0.00 1.25 -0.19 0.74 -1.29 0.00 0.00 177.43 177.94 1dqx h THR 100 N 0.51 1.43 0.00 -3.57 2.02 -1.70 -3.18 112.91 108.42 1dqx h THR 100 Ca -0.02 -1.58 -0.05 0.00 0.77 0.00 0.00 66.41 65.54 1dqx h THR 100 Cb 1.26 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.96 1dqx h THR 100 CO 0.13 0.44 -0.23 -0.37 0.37 0.00 0.00 175.52 175.86 1dqx h VAL 101 N -0.27 1.02 -0.79 3.16 -1.51 -1.10 -1.24 116.25 115.52 1dqx h VAL 101 Ca -0.01 -0.84 -0.02 0.00 -1.23 0.00 0.00 66.70 64.60 1dqx h VAL 101 Cb 0.82 1.47 -0.04 0.00 -2.13 0.00 0.00 31.29 31.41 1dqx h VAL 101 CO 0.04 0.23 0.41 0.50 -1.23 0.00 0.00 177.57 177.53 1dqx h LYS 102 N 0.00 1.11 0.11 5.19 3.64 -1.36 -0.43 116.57 124.83 1dqx h LYS 102 Ca -0.00 -0.14 -0.27 0.00 -1.27 0.00 0.00 60.65 58.97 1dqx h LYS 102 Cb 0.45 -0.21 0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1dqx h LYS 102 CO 0.03 0.83 -1.13 -0.07 -2.27 0.00 0.00 179.45 176.85 1dqx h LEU 103 N 1.10 0.79 -1.32 5.20 3.38 -1.42 -2.57 115.31 120.46 1dqx h LEU 103 Ca 0.27 -0.84 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 1dqx h LEU 103 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1dqx h LEU 103 CO -0.04 1.55 -0.19 1.56 0.09 0.00 0.00 178.44 181.40 1dqx h GLN 104 N 0.14 0.21 0.13 1.13 4.20 -1.09 -2.27 115.11 117.56 1dqx h GLN 104 Ca -0.17 -0.06 -0.28 0.00 0.06 0.00 0.00 58.65 58.20 1dqx h GLN 104 Cb 1.82 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.58 1dqx h GLN 104 CO 0.22 0.41 -1.37 -0.92 -0.67 0.00 0.00 178.83 176.49 1dqx h TYR 105 N 0.20 0.51 0.00 2.96 3.20 -1.14 -3.40 116.97 119.31 1dqx h TYR 105 Ca 0.04 -0.37 -0.03 0.00 3.14 0.00 0.00 58.73 61.50 1dqx h TYR 105 Cb 0.46 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1dqx h TYR 105 CO 0.01 1.53 -1.00 0.66 -1.64 0.00 0.00 178.16 177.72 1dqx h SER 106 N -0.25 0.00 0.00 -2.11 4.64 -1.52 0.37 113.55 114.69 1dqx h SER 106 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1dqx h SER 106 Cb 1.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1dqx h SER 106 CO 0.10 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.17 1dqx n ALA 107 N -2.21 0.00 -0.77 5.18 0.00 -0.86 -4.65 120.51 117.20 1dqx n ALA 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dqx n ALA 107 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 2.70 1.52 0.13 0.00 0.00 -1.25 -0.80 105.19 107.49 1dqx n GLY 108 Ca 0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 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 1.63 0.14 1.61 0.31 -1.26 -4.46 118.33 116.30 1dqx n VAL 109 Ca 0.00 -0.63 0.02 0.00 -0.01 0.00 0.00 64.34 63.72 1dqx n VAL 109 Cb 0.00 -1.51 0.13 0.00 -0.91 0.00 0.00 33.84 31.55 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 -6.71 3.52 -1.99 -1.92 -3.46 116.97 106.44 1dqx h TYR 110 Ca -0.50 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 59.69 1dqx h TYR 110 Cb 1.98 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 40.60 1dqx h TYR 110 CO 0.05 0.55 -0.92 0.54 -0.00 0.00 0.00 178.16 178.39 1dqx n ARG 111 N -3.42 -2.41 -0.34 4.88 1.74 0.02 -4.83 116.66 112.29 1dqx n ARG 111 Ca 0.01 0.29 0.08 0.00 -0.77 0.00 0.00 57.85 57.45 1dqx n ARG 111 Cb 0.68 -4.17 0.26 0.00 -1.02 0.00 0.00 32.46 28.21 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 -1.82 0.91 0.00 0.55 2.04 -1.74 -1.99 117.51 115.47 1dqx h ILE 112 Ca -0.64 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1dqx h ILE 112 Cb 1.38 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1dqx h ILE 112 CO 0.65 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.98 1dqx n ALA 113 N -2.36 1.43 0.05 1.87 0.00 0.13 -1.74 120.51 119.89 1dqx n ALA 113 Ca 0.19 0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 1dqx n ALA 113 Cb 0.37 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.45 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 0.13 0.00 0.00 5.08 -1.62 -3.42 114.58 114.75 1dqx h GLU 114 Ca 0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1dqx h GLU 114 Cb 0.19 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dqx h GLU 114 CO 0.00 0.98 -1.04 -2.67 -1.00 0.00 0.00 179.01 175.28 1dqx n TRP 115 N -3.36 0.00 -2.26 4.33 4.27 -1.13 -5.01 117.44 114.27 1dqx n TRP 115 Ca -0.10 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.08 1dqx n TRP 115 Cb 1.01 -0.03 -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 -2.03 3.64 0.20 -1.67 0.00 -0.71 -4.85 121.76 116.34 1dqx s ALA 116 Ca -0.00 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 1dqx s ALA 116 Cb 0.00 -3.67 0.14 0.00 0.00 0.00 0.00 23.12 19.59 1dqx s ALA 116 CO 0.03 -1.27 1.55 -0.44 0.00 0.00 0.00 175.76 175.63 1dqx h ASP 117 N 8.73 0.70 -4.69 0.00 3.32 -1.35 -3.46 116.42 119.68 1dqx h ASP 117 Ca -0.31 -0.32 -0.30 0.00 0.02 0.00 0.00 57.03 56.12 1dqx h ASP 117 Cb 1.13 -0.20 -0.22 0.00 0.22 0.00 0.00 39.33 40.27 1dqx h ASP 117 CO 0.96 1.03 -0.74 -0.63 -1.72 0.00 0.00 179.24 178.15 1dqx s ILE 118 N -4.24 0.61 0.13 0.35 1.01 -0.64 -1.11 121.20 117.31 1dqx s ILE 118 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1dqx s ILE 118 Cb 0.12 -0.66 -0.00 0.00 0.01 0.00 0.00 42.46 41.93 1dqx s ILE 118 CO 0.84 -0.34 0.17 0.41 0.00 0.00 0.00 174.94 176.02 1dqx n THR 119 N 1.51 0.00 -3.95 2.92 -1.04 -0.81 -1.52 114.28 111.38 1dqx n THR 119 Ca -0.22 -0.77 -0.10 0.00 -2.04 0.00 0.00 64.05 60.92 1dqx n THR 119 Cb 0.55 0.44 -0.06 0.00 -1.82 0.00 0.00 70.33 69.44 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 -1.86 -0.02 0.01 8.00 2.20 -1.26 -0.69 114.94 121.31 1dqx s ASN 120 Ca 0.13 -0.86 -0.09 0.00 -0.94 0.00 0.00 52.86 51.10 1dqx s ASN 120 Cb -0.00 0.49 0.01 0.00 -2.00 0.00 0.00 41.25 39.74 1dqx s ASN 120 CO 0.09 -0.97 0.18 0.00 -2.94 0.00 0.00 177.10 173.46 1dqx s ALA 121 N -3.98 -0.42 0.35 3.54 0.00 -0.74 -1.97 121.76 118.54 1dqx s ALA 121 Ca 0.18 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.87 1dqx s ALA 121 Cb 0.02 0.14 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 1dqx s ALA 121 CO 0.02 -0.25 0.85 -1.01 0.00 0.00 0.00 175.76 175.37 1dqx s HIS 122 N -1.60 3.43 -0.50 0.00 3.76 -0.31 -1.98 115.29 118.09 1dqx s HIS 122 Ca -0.13 1.47 0.26 0.00 -0.15 0.00 0.00 55.06 56.51 1dqx s HIS 122 Cb -0.06 -2.72 0.82 0.00 1.11 0.00 0.00 32.58 31.73 1dqx s HIS 122 CO 0.01 0.06 1.75 0.78 -0.85 0.00 0.00 174.74 176.50 1dqx h GLY 123 N 2.39 0.00 -0.76 -2.22 0.00 -1.90 -3.37 103.07 97.22 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 0.64 0.00 -0.35 -2.08 0.00 0.00 0.00 176.54 174.75 1dqx h VAL 124 N 0.00 0.08 -0.24 4.60 2.07 -1.93 -2.02 116.25 118.81 1dqx h VAL 124 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1dqx h VAL 124 Cb 0.68 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1dqx h VAL 124 CO 0.00 0.00 0.20 1.62 0.02 0.00 0.00 177.57 179.41 1dqx h VAL 125 N -0.06 0.71 0.00 2.57 3.04 -1.91 -3.49 116.25 117.12 1dqx h VAL 125 Ca 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 1dqx h VAL 125 Cb 0.59 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1dqx h VAL 125 CO -0.87 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.30 1dqx n GLY 126 N -1.52 -0.57 0.27 3.17 0.00 -0.76 -4.71 105.19 101.07 1dqx n GLY 126 Ca 0.03 -2.26 0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 6.42 0.00 0.00 1.61 0.13 -1.94 -3.11 132.00 135.11 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 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.23 1dqx n GLY 128 N 0.03 -0.33 0.13 1.56 0.00 -1.26 -2.05 105.19 103.27 1dqx n GLY 128 Ca 0.00 -0.03 -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 0.99 -0.27 -0.61 2.10 -1.87 -2.63 117.51 115.22 1dqx h ILE 129 Ca 0.00 -2.46 0.00 0.00 1.08 0.00 0.00 64.86 63.48 1dqx h ILE 129 Cb 0.03 2.76 -0.01 0.00 -1.09 0.00 0.00 36.82 38.50 1dqx h ILE 129 CO 0.00 0.79 0.18 0.58 -1.08 0.00 0.00 178.15 178.61 1dqx h VAL 130 N -0.09 1.07 0.19 2.19 2.07 -1.65 0.10 116.25 120.13 1dqx h VAL 130 Ca -0.32 -0.14 -0.32 0.00 0.82 0.00 0.00 66.70 66.74 1dqx h VAL 130 Cb 1.93 0.67 0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1dqx h VAL 130 CO 0.12 0.07 -1.46 0.77 0.02 0.00 0.00 177.57 177.09 1dqx h SER 131 N 0.37 0.62 -0.85 0.57 4.64 -1.67 -2.19 113.55 115.05 1dqx h SER 131 Ca 0.10 -0.72 -0.03 0.00 -0.47 0.00 0.00 61.79 60.67 1dqx h SER 131 Cb -0.04 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 61.81 1dqx h SER 131 CO -0.02 1.58 0.42 1.23 -0.87 0.00 0.00 176.83 179.17 1dqx h GLY 132 N 0.89 1.30 1.31 -0.77 0.00 -0.92 -0.85 103.07 104.04 1dqx h GLY 132 Ca -0.23 -0.64 -0.27 0.00 0.00 0.00 0.00 47.33 46.19 1dqx h GLY 132 CO 0.22 0.61 -1.12 1.41 0.00 0.00 0.00 176.54 177.66 1dqx h LEU 133 N 1.21 0.80 -0.62 3.11 3.38 -0.93 -2.40 115.31 119.86 1dqx h LEU 133 Ca 0.29 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1dqx h LEU 133 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1dqx h LEU 133 CO -0.04 1.50 0.35 0.50 0.09 0.00 0.00 178.44 180.84 1dqx h LYS 134 N 0.30 0.87 -0.18 1.13 1.63 -1.16 -1.71 116.57 117.45 1dqx h LYS 134 Ca -0.15 -0.10 -0.13 0.00 -0.85 0.00 0.00 60.65 59.42 1dqx h LYS 134 Cb 1.78 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 33.24 1dqx h LYS 134 CO 0.21 0.65 -0.41 0.37 -3.45 0.00 0.00 179.45 176.83 1dqx h GLN 135 N 0.85 0.60 -0.94 1.90 4.15 -1.24 -2.25 115.11 118.18 1dqx h GLN 135 Ca 0.22 -0.40 0.04 0.00 0.77 0.00 0.00 58.65 59.29 1dqx h GLN 135 Cb 0.03 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.72 1dqx h GLN 135 CO -0.04 1.01 0.61 0.00 -1.93 0.00 0.00 178.83 178.48 1dqx h ALA 136 N 0.58 1.26 -0.07 3.38 0.00 -1.29 -1.26 119.26 121.86 1dqx h ALA 136 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1dqx h ALA 136 Cb 1.01 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dqx h ALA 136 CO 0.09 0.45 0.01 0.00 0.00 0.00 0.00 179.25 179.80 1dqx h ALA 137 N 1.40 0.09 0.00 0.00 0.00 -1.24 -2.93 119.26 116.58 1dqx h ALA 137 Ca 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1dqx h ALA 137 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dqx h ALA 137 CO -0.14 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.24 1dqx n GLU 138 N -4.89 0.05 0.07 0.00 1.02 -0.85 -0.90 120.64 115.15 1dqx n GLU 138 Ca -0.07 0.24 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 1dqx n GLU 138 Cb 0.16 -1.59 0.22 0.00 -0.02 0.00 0.00 31.44 30.22 1dqx n GLU 138 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dqx n GLU 139 N -1.68 0.28 0.00 3.49 1.02 -0.50 -4.25 120.64 119.00 1dqx n GLU 139 Ca 0.04 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1dqx n GLU 139 Cb 0.22 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1dqx n GLU 139 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1dqx n VAL 140 N -2.14 0.00 -3.75 2.62 0.24 -0.88 -5.07 118.33 109.35 1dqx n VAL 140 Ca 0.04 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 1dqx n VAL 140 Cb 0.44 0.85 -0.09 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.08 0.03 -1.36 3.34 2.01 -0.07 -4.94 115.64 113.56 1dqx s THR 141 Ca 0.00 -0.27 0.24 0.00 0.31 0.00 0.00 61.69 61.97 1dqx s THR 141 Cb 0.00 -0.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 1dqx s THR 141 CO 0.00 -0.15 1.24 2.29 -0.69 0.00 0.00 174.62 177.32 1dqx n LYS 142 N 1.89 0.41 -1.98 4.92 -0.00 -1.26 -4.22 118.16 117.93 1dqx n LYS 142 Ca -0.18 -0.30 -0.34 0.00 -0.00 0.00 0.00 58.31 57.50 1dqx n LYS 142 Cb 0.57 -1.49 0.02 0.00 -0.00 0.00 0.00 35.03 34.13 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 -2.79 3.09 0.01 -1.58 0.41 -1.26 -4.99 118.70 111.58 1dqx s GLU 143 Ca 0.15 1.41 -0.30 0.00 -0.41 0.00 0.00 54.97 55.81 1dqx s GLU 143 Cb 0.18 -1.99 -0.05 0.00 -1.78 0.00 0.00 34.13 30.48 1dqx s GLU 143 CO 0.68 -1.03 1.35 -2.14 -0.49 0.00 0.00 175.26 173.63 1dqx s PRO 144 N -3.84 4.31 0.13 0.39 0.02 -1.26 -4.97 135.00 129.78 1dqx s PRO 144 Ca 0.68 1.91 0.09 0.00 0.02 0.00 0.00 61.00 63.69 1dqx s PRO 144 Cb -0.20 -3.51 -0.04 0.00 0.02 0.00 0.00 34.50 30.77 1dqx s PRO 144 CO 0.36 -0.50 -0.14 1.03 -0.33 0.00 0.00 177.00 177.41 1dqx s ARG 145 N 2.07 1.92 -0.01 5.54 1.81 -1.26 -4.80 118.95 124.21 1dqx s ARG 145 Ca 0.62 -1.18 0.03 0.00 -1.72 0.00 0.00 55.73 53.48 1dqx s ARG 145 Cb -0.31 -2.16 -0.00 0.00 -0.45 0.00 0.00 34.95 32.03 1dqx s ARG 145 CO 0.26 0.47 -0.08 0.20 -0.68 0.00 0.00 175.30 175.47 1dqx s GLY 146 N -2.35 0.44 -0.08 -3.53 0.00 -0.27 -4.78 107.32 96.76 1dqx s GLY 146 Ca 0.21 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.62 1dqx s GLY 146 CO 0.12 -0.22 -0.17 -2.27 0.00 0.00 0.00 173.10 170.56 1dqx s LEU 147 N -0.05 2.51 -0.06 0.66 2.96 0.45 -1.93 118.68 123.21 1dqx s LEU 147 Ca 0.01 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1dqx s LEU 147 Cb -0.05 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1dqx s LEU 147 CO -0.00 0.25 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.44 1dqx s LEU 148 N -0.18 3.12 -0.16 -0.68 1.43 0.13 -1.02 118.68 121.32 1dqx s LEU 148 Ca -0.01 -0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1dqx s LEU 148 Cb -0.13 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1dqx s LEU 148 CO 0.03 0.36 0.02 -0.04 0.23 0.00 0.00 176.35 176.95 1dqx s MET 149 N -0.84 3.73 -0.83 1.70 -1.94 -0.75 -1.79 119.30 118.58 1dqx s MET 149 Ca 0.13 -0.40 -0.25 0.00 -1.71 0.00 0.00 55.69 53.45 1dqx s MET 149 Cb -0.11 -3.06 0.02 0.00 2.01 0.00 0.00 34.83 33.70 1dqx s MET 149 CO 0.02 0.34 1.47 -0.51 -0.01 0.00 0.00 175.02 176.32 1dqx s LEU 150 N 0.16 3.29 -0.10 -0.03 1.43 -0.84 -1.19 118.68 121.40 1dqx s LEU 150 Ca 0.02 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 52.23 1dqx s LEU 150 Cb -0.13 -2.56 -0.28 0.00 0.03 0.00 0.00 46.19 43.26 1dqx s LEU 150 CO 0.01 -1.89 0.68 0.00 0.23 0.00 0.00 176.35 175.39 1dqx h ALA 151 N 10.72 0.06 -2.92 4.21 0.00 -1.69 -3.39 119.26 126.25 1dqx h ALA 151 Ca -0.09 -0.86 -0.17 0.00 0.00 0.00 0.00 54.91 53.80 1dqx h ALA 151 Cb 1.05 0.29 -0.21 0.00 0.00 0.00 0.00 17.79 18.92 1dqx h ALA 151 CO 1.31 0.51 -0.69 -1.21 0.00 0.00 0.00 179.25 179.18 1dqx s GLU 152 N -2.40 0.34 0.44 0.00 2.02 -1.14 -4.48 118.70 113.47 1dqx s GLU 152 Ca -0.18 -0.64 0.07 0.00 0.02 0.00 0.00 54.97 54.24 1dqx s GLU 152 Cb 0.02 0.12 -0.02 0.00 0.10 0.00 0.00 34.13 34.35 1dqx s GLU 152 CO 0.76 -0.06 0.35 -0.51 0.02 0.00 0.00 175.26 175.82 1dqx s LEU 153 N -1.56 3.24 0.00 1.80 1.02 -1.26 -4.26 118.68 117.67 1dqx s LEU 153 Ca -0.14 -0.88 0.08 0.00 0.02 0.00 0.00 54.13 53.20 1dqx s LEU 153 Cb -0.09 -1.81 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 1dqx s LEU 153 CO -0.01 -0.70 0.54 -1.54 0.02 0.00 0.00 176.35 174.65 1dqx n SER 154 N -1.53 1.03 -4.86 2.29 3.41 -1.26 -4.84 113.62 107.86 1dqx n SER 154 Ca 0.02 -1.01 -0.31 0.00 -0.26 0.00 0.00 58.87 57.31 1dqx n SER 154 Cb 0.63 0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 65.06 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 -4.32 4.16 0.00 0.00 2.36 0.19 -2.89 119.74 119.24 1dqx s LYS 156 Ca 0.55 2.46 0.00 0.00 -2.55 0.00 0.00 55.97 56.43 1dqx s LYS 156 Cb -0.10 -3.92 0.00 0.00 -1.05 0.00 0.00 37.83 32.76 1dqx s LYS 156 CO 0.38 -0.87 0.00 0.41 1.55 0.00 0.00 175.35 176.82 1dqx n GLY 157 N 4.29 0.83 3.69 5.54 0.00 -1.26 -4.95 105.19 113.32 1dqx n GLY 157 Ca 0.18 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 0.26 2.63 -1.06 1.61 2.88 -1.14 -4.90 113.62 113.89 1dqx n SER 158 Ca 0.00 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 1dqx n SER 158 Cb 0.00 -1.47 0.23 0.00 -0.75 0.00 0.00 64.21 62.22 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 0.78 3.18 -3.19 2.46 4.77 -1.26 -4.57 117.00 119.17 1dqx n LEU 159 Ca 0.05 -1.33 -0.34 0.00 -0.03 0.00 0.00 56.01 54.35 1dqx n LEU 159 Cb 0.36 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1dqx n LEU 159 CO 0.62 0.67 3.12 -1.20 -1.33 0.00 0.00 177.39 179.26 1dqx n SER 160 N 1.33 7.91 -4.93 -1.43 7.64 -1.26 -4.74 113.62 118.14 1dqx n SER 160 Ca 0.18 -2.52 -0.27 0.00 1.01 0.00 0.00 58.87 57.28 1dqx n SER 160 Cb 0.57 -1.47 -0.03 0.00 -1.01 0.00 0.00 64.21 62.27 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 2.28 5.24 0.00 0.44 -4.23 -1.26 -4.49 115.64 113.62 1dqx s THR 161 Ca 0.65 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1dqx s THR 161 Cb 0.18 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1dqx s THR 161 CO -0.05 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1dqx n GLY 162 N -0.65 0.00 0.33 3.99 0.00 -1.26 -0.17 105.19 107.44 1dqx n GLY 162 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.66 -0.50 1.61 4.39 -1.95 -0.51 114.58 116.96 1dqx h GLU 163 Ca 0.00 0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1dqx h GLU 163 Cb 0.00 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1dqx h GLU 163 CO 0.00 -0.44 0.23 -0.92 -1.16 0.00 0.00 179.01 176.72 1dqx h TYR 164 N -0.69 0.69 0.00 4.33 5.03 -0.85 -0.99 116.97 124.50 1dqx h TYR 164 Ca -0.04 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.19 1dqx h TYR 164 Cb 0.59 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1dqx h TYR 164 CO -0.13 0.52 -0.31 1.15 -1.32 0.00 0.00 178.16 178.07 1dqx h THR 165 N 0.70 1.22 0.52 1.81 2.02 -1.16 -2.28 112.91 115.74 1dqx h THR 165 Ca 0.17 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 1dqx h THR 165 Cb 0.09 1.57 0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1dqx h THR 165 CO -0.02 0.30 -0.25 0.11 0.37 0.00 0.00 175.52 176.03 1dqx h LYS 166 N 0.00 -0.67 -0.66 6.66 1.57 0.21 -1.42 116.57 122.25 1dqx h LYS 166 Ca -0.00 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.01 1dqx h LYS 166 Cb 0.55 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1dqx h LYS 166 CO 0.04 -0.45 0.55 0.78 -0.57 0.00 0.00 179.45 179.80 1dqx h GLY 167 N -1.13 0.00 0.81 3.86 0.00 -1.27 0.11 103.07 105.44 1dqx h GLY 167 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.05 1dqx h GLY 167 CO 0.12 0.00 -0.90 -0.84 0.00 0.00 0.00 176.54 174.92 1dqx h THR 168 N 0.00 1.46 0.00 4.70 2.02 -1.41 -2.71 112.91 116.97 1dqx h THR 168 Ca 0.31 -2.49 -0.01 0.00 0.77 0.00 0.00 66.41 64.99 1dqx h THR 168 Cb 1.40 3.07 -0.00 0.00 -1.74 0.00 0.00 68.15 70.89 1dqx h THR 168 CO -0.00 0.72 -0.06 0.58 0.37 0.00 0.00 175.52 177.13 1dqx h VAL 169 N -0.23 0.71 -0.17 3.16 2.07 0.26 -1.58 116.25 120.47 1dqx h VAL 169 Ca -0.15 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1dqx h VAL 169 Cb 1.69 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1dqx h VAL 169 CO 0.17 0.06 -0.32 0.44 0.02 0.00 0.00 177.57 177.93 1dqx h ASP 170 N 0.00 0.59 -0.11 0.57 3.45 -0.97 -3.01 116.42 116.94 1dqx h ASP 170 Ca -0.00 -0.54 0.03 0.00 0.43 0.00 0.00 57.03 56.95 1dqx h ASP 170 Cb 0.13 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 1dqx h ASP 170 CO 0.01 1.02 0.10 0.40 -1.57 0.00 0.00 179.24 179.20 1dqx h ILE 171 N 0.18 0.68 0.00 0.35 2.04 -0.96 -1.39 117.51 118.41 1dqx h ILE 171 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 1dqx h ILE 171 Cb 0.92 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1dqx h ILE 171 CO 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.90 1dqx h ALA 172 N 1.91 0.84 0.00 1.87 0.00 -1.36 -3.12 119.26 119.40 1dqx h ALA 172 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dqx h ALA 172 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dqx h ALA 172 CO -0.00 0.41 0.00 0.87 0.00 0.00 0.00 179.25 180.52 1dqx h LYS 173 N 0.00 0.00 0.00 0.00 1.57 -1.21 -3.24 116.57 113.69 1dqx h LYS 173 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1dqx h LYS 173 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1dqx h LYS 173 CO 0.04 0.00 -0.04 0.77 -0.57 0.00 0.00 179.45 179.65 1dqx h SER 174 N 0.00 0.00 -1.46 0.86 0.02 -1.60 -3.39 113.55 107.98 1dqx h SER 174 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1dqx h SER 174 Cb 0.51 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.79 1dqx h SER 174 CO 0.00 0.04 -0.48 -0.62 -1.14 0.00 0.00 176.83 174.63 1dqx s ASP 175 N -5.72 -0.31 0.27 3.07 3.68 -1.22 -5.01 116.67 111.44 1dqx s ASP 175 Ca -0.03 -0.20 0.25 0.00 2.13 0.00 0.00 52.55 54.71 1dqx s ASP 175 Cb 0.12 1.43 0.90 0.00 -1.45 0.00 0.00 42.92 43.92 1dqx s ASP 175 CO 0.51 -0.33 1.76 0.11 0.13 0.00 0.00 175.17 177.34 1dqx h LYS 176 N 8.10 0.00 0.02 4.34 1.57 -1.78 -1.08 116.57 127.73 1dqx h LYS 176 Ca -0.06 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.44 1dqx h LYS 176 Cb 1.14 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 1dqx h LYS 176 CO 0.22 0.00 -1.59 -0.44 -0.57 0.00 0.00 179.45 177.07 1dqx h ASP 177 N 0.00 0.06 0.01 0.86 3.32 -1.95 -3.40 116.42 115.33 1dqx h ASP 177 Ca 0.00 -0.11 -0.38 0.00 0.02 0.00 0.00 57.03 56.56 1dqx h ASP 177 Cb 0.58 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 1dqx h ASP 177 CO 0.00 1.10 -2.10 0.33 -1.72 0.00 0.00 179.24 176.84 1dqx n PHE 178 N -3.16 0.41 -2.61 4.55 -0.00 -1.21 -4.43 117.46 111.01 1dqx n PHE 178 Ca -0.15 0.16 -0.43 0.00 -0.00 0.00 0.00 57.45 57.03 1dqx n PHE 178 Cb 1.03 -1.04 -0.02 0.00 -0.00 0.00 0.00 39.48 39.45 1dqx n PHE 178 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1dqx s VAL 179 N -2.47 4.25 0.12 -2.13 1.01 -0.41 -0.41 120.40 120.36 1dqx s VAL 179 Ca -0.34 1.27 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1dqx s VAL 179 Cb 0.11 -4.58 -0.21 0.00 0.00 0.00 0.00 36.38 31.70 1dqx s VAL 179 CO 0.55 -0.94 1.26 0.40 0.00 0.00 0.00 175.10 176.37 1dqx h ILE 180 N 6.17 1.55 0.00 2.22 5.03 -1.38 -3.43 117.51 127.67 1dqx h ILE 180 Ca -0.23 -2.98 0.00 0.00 -0.12 0.00 0.00 64.86 61.53 1dqx h ILE 180 Cb 1.06 2.74 0.00 0.00 -3.03 0.00 0.00 36.82 37.59 1dqx h ILE 180 CO 1.11 0.86 0.00 0.61 -0.68 0.00 0.00 178.15 180.06 1dqx n GLY 181 N 1.24 -0.72 3.16 5.37 0.00 -1.25 -0.74 105.19 112.25 1dqx n GLY 181 Ca -0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.00 0.89 -0.44 1.61 0.08 0.79 -1.82 117.98 115.09 1dqx s PHE 182 Ca 0.00 -1.15 -0.13 0.00 0.12 0.00 0.00 56.93 55.77 1dqx s PHE 182 Cb 0.00 -0.52 0.07 0.00 -0.57 0.00 0.00 43.02 42.00 1dqx s PHE 182 CO 0.00 -0.42 0.33 0.42 -0.10 0.00 0.00 175.22 175.45 1dqx s ILE 183 N -3.93 4.82 0.14 0.64 -1.09 -0.33 -1.76 121.20 119.69 1dqx s ILE 183 Ca 0.21 -1.15 -0.07 0.00 -2.23 0.00 0.00 60.65 57.42 1dqx s ILE 183 Cb 0.07 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1dqx s ILE 183 CO 0.00 -0.51 0.20 0.00 -1.23 0.00 0.00 174.94 173.40 1dqx s ALA 184 N 1.56 0.20 -0.75 9.38 0.00 -1.03 -1.73 121.76 129.38 1dqx s ALA 184 Ca 0.04 -1.00 0.24 0.00 0.00 0.00 0.00 51.96 51.24 1dqx s ALA 184 Cb -0.23 0.77 0.33 0.00 0.00 0.00 0.00 23.12 23.98 1dqx s ALA 184 CO 0.05 -0.57 1.28 1.04 0.00 0.00 0.00 175.76 177.56 1dqx n GLN 185 N -0.14 0.19 -3.87 0.00 1.13 -1.26 -4.02 117.38 109.41 1dqx n GLN 185 Ca -0.09 0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1dqx n GLN 185 Cb 0.63 -1.60 -0.06 0.00 0.11 0.00 0.00 30.24 29.32 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 -3.12 1.17 0.25 -1.09 1.04 -1.26 -4.92 118.95 111.02 1dqx s ARG 186 Ca 0.07 -1.03 -0.30 0.00 -1.04 0.00 0.00 55.73 53.43 1dqx s ARG 186 Cb 0.15 0.42 -0.15 0.00 -2.04 0.00 0.00 34.95 33.33 1dqx s ARG 186 CO 0.73 -0.45 1.06 -3.47 -0.04 0.00 0.00 175.30 173.14 1dqx n ASP 187 N -0.23 1.31 -0.76 -2.89 2.03 -0.89 -4.89 116.55 110.23 1dqx n ASP 187 Ca -0.10 1.17 0.07 0.00 0.52 0.00 0.00 54.79 56.45 1dqx n ASP 187 Cb 0.63 -1.26 0.19 0.00 -0.72 0.00 0.00 41.12 39.96 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 1.09 2.93 0.00 -0.67 2.81 -1.26 -5.08 117.12 116.94 1dqx n MET 188 Ca 0.11 -2.31 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 1dqx n MET 188 Cb 0.30 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 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 0.28 0.75 0.00 3.03 0.00 -1.26 -4.95 105.19 103.04 1dqx n GLY 189 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 2.32 0.35 -0.02 0.00 -1.26 -4.68 105.19 101.90 1dqx n GLY 190 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 2.76 0.70 -0.79 1.61 2.47 -1.92 -0.26 114.38 118.94 1dqx h ARG 191 Ca 0.00 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1dqx h ARG 191 Cb 0.00 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.12 1dqx h ARG 191 CO 0.00 0.46 0.52 0.38 0.56 0.00 0.00 179.97 181.89 1dqx h ASP 192 N 0.72 0.81 -0.43 7.04 3.04 -1.92 -2.49 116.42 123.19 1dqx h ASP 192 Ca 0.57 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.36 1dqx h ASP 192 Cb 0.91 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 39.02 1dqx h ASP 192 CO -0.40 0.55 0.00 -0.62 -2.04 0.00 0.00 179.24 176.73 1dqx n GLU 193 N -4.46 3.70 -1.56 4.15 1.02 -0.20 -4.90 120.64 118.39 1dqx n GLU 193 Ca 0.11 -2.26 -0.04 0.00 -0.02 0.00 0.00 57.16 54.95 1dqx n GLU 193 Cb 0.14 -2.00 -0.01 0.00 -0.02 0.00 0.00 31.44 29.55 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 0.54 0.46 3.60 0.62 0.00 -0.94 -5.04 105.19 104.43 1dqx n GLY 194 Ca 0.20 -0.82 -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 3.14 -0.74 1.61 1.51 -0.66 -5.01 117.35 115.05 1dqx s TYR 195 Ca 0.00 -0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.06 1dqx s TYR 195 Cb 0.00 -1.94 0.35 0.00 -0.11 0.00 0.00 41.96 40.26 1dqx s TYR 195 CO 0.00 0.19 1.41 -3.47 -1.11 0.00 0.00 175.55 172.57 1dqx n ASP 196 N 3.07 5.88 -4.64 2.29 -0.08 -1.26 -3.28 116.55 118.53 1dqx n ASP 196 Ca -0.18 -3.72 -0.52 0.00 -1.51 0.00 0.00 54.79 48.87 1dqx n ASP 196 Cb 0.53 -0.81 -0.06 0.00 2.34 0.00 0.00 41.12 43.12 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 -0.27 1.83 -3.09 -0.67 5.03 -1.26 -4.88 117.44 114.13 1dqx n TRP 197 Ca 0.41 0.50 -0.40 0.00 3.03 0.00 0.00 57.50 61.04 1dqx n TRP 197 Cb 0.37 -2.42 -0.05 0.00 -1.03 0.00 0.00 31.31 28.18 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 1.49 4.28 -0.40 -0.99 1.43 0.08 -4.90 118.68 119.67 1dqx s LEU 198 Ca 0.87 1.08 -0.08 0.00 -1.03 0.00 0.00 54.13 54.97 1dqx s LEU 198 Cb -0.91 -3.01 0.07 0.00 0.03 0.00 0.00 46.19 42.38 1dqx s LEU 198 CO 0.50 -0.14 0.22 -0.63 0.23 0.00 0.00 176.35 176.53 1dqx s ILE 199 N 1.02 4.06 -0.21 -0.59 -1.09 -1.26 -0.15 121.20 122.99 1dqx s ILE 199 Ca 0.35 -1.40 -0.05 0.00 -2.23 0.00 0.00 60.65 57.32 1dqx s ILE 199 Cb -0.17 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1dqx s ILE 199 CO 0.15 -0.45 0.01 -0.04 -1.23 0.00 0.00 174.94 173.38 1dqx s MET 200 N 1.40 3.61 -0.17 2.79 -1.94 -0.72 -0.71 119.30 123.56 1dqx s MET 200 Ca 0.03 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 1dqx s MET 200 Cb -0.22 -3.11 0.03 0.00 2.01 0.00 0.00 34.83 33.54 1dqx s MET 200 CO 0.02 -0.02 -0.12 -0.08 -0.01 0.00 0.00 175.02 174.80 1dqx s THR 201 N 1.10 1.55 0.87 2.05 -1.32 -0.77 -2.47 115.64 116.65 1dqx s THR 201 Ca 0.03 -0.75 -0.11 0.00 -1.21 0.00 0.00 61.69 59.64 1dqx s THR 201 Cb -0.14 -1.53 0.16 0.00 -1.51 0.00 0.00 72.50 69.47 1dqx s THR 201 CO 0.02 0.33 1.21 -2.16 -2.21 0.00 0.00 174.62 171.81 1dqx s PRO 202 N 1.47 1.11 -0.23 7.08 0.04 -1.26 -2.07 135.00 141.14 1dqx s PRO 202 Ca 0.03 -0.52 -0.01 0.00 0.04 0.00 0.00 61.00 60.53 1dqx s PRO 202 Cb -0.14 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1dqx s PRO 202 CO -0.10 -2.03 0.20 0.41 0.04 0.00 0.00 177.00 175.53 1dqx n GLY 203 N -3.44 0.69 3.32 0.56 0.00 -1.24 -4.85 105.19 100.23 1dqx n GLY 203 Ca 0.14 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.05 2.53 -0.28 1.61 1.01 -1.25 -1.32 120.40 119.64 1dqx s VAL 204 Ca 0.10 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1dqx s VAL 204 Cb -0.04 -1.99 0.10 0.00 0.00 0.00 0.00 36.38 34.45 1dqx s VAL 204 CO 0.12 0.56 0.84 -0.83 0.00 0.00 0.00 175.10 175.78 1dqx s GLY 205 N 0.03 -0.37 0.31 4.51 0.00 -0.80 -4.64 107.32 106.37 1dqx s GLY 205 Ca -0.07 2.56 0.23 0.00 0.00 0.00 0.00 44.72 47.43 1dqx s GLY 205 CO 0.05 2.18 1.35 1.41 0.00 0.00 0.00 173.10 178.09 1dqx h LEU 206 N 5.74 0.00 0.00 0.66 3.38 -1.93 -3.35 115.31 119.81 1dqx h LEU 206 Ca -0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.67 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 0.13 0.01 -0.21 0.47 0.09 0.00 0.00 178.44 178.92 1dqx n ASP 207 N -2.83 0.87 -4.70 -0.43 8.00 -1.26 -5.04 116.55 111.17 1dqx n ASP 207 Ca 0.02 0.13 -0.37 0.00 0.71 0.00 0.00 54.79 55.28 1dqx n ASP 207 Cb 0.53 -0.36 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 1dqx n ASP 207 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dqx n ASP 208 N -3.32 1.76 -0.00 -2.24 10.43 -1.26 -4.91 116.55 117.01 1dqx n ASP 208 Ca -0.03 0.84 0.09 0.00 2.57 0.00 0.00 54.79 58.26 1dqx n ASP 208 Cb 0.11 -1.51 -0.13 0.00 1.84 0.00 0.00 41.12 41.43 1dqx n ASP 208 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1dqx n LYS 209 N -1.57 0.77 0.00 -1.24 5.02 -1.26 -4.65 118.16 115.22 1dqx n LYS 209 Ca 0.15 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1dqx n LYS 209 Cb 0.47 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.44 0.42 7.00 0.72 0.00 -1.26 -2.47 105.19 111.03 1dqx n GLY 210 Ca -0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.20 -4.88 116.55 115.51 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 6.18 0.00 -2.24 -1.67 0.00 -1.26 -4.14 120.51 117.38 1dqx n ALA 212 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1dqx n ALA 212 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 1.43 0.00 0.00 4.77 -1.26 -5.00 117.00 116.94 1dqx n LEU 213 Ca 0.00 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.50 1dqx n LEU 213 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1dqx n LEU 213 CO 0.00 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1dqx n GLY 214 N 0.05 2.53 3.71 -0.72 0.00 -1.26 -4.96 105.19 104.54 1dqx n GLY 214 Ca 0.09 0.00 -0.32 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 -0.27 1.60 -0.20 1.61 -1.52 -1.26 0.56 119.66 120.16 1dqx s GLN 215 Ca 0.00 1.56 -0.10 0.00 -1.95 0.00 0.00 55.36 54.86 1dqx s GLN 215 Cb 0.00 -1.79 0.07 0.00 -0.22 0.00 0.00 33.01 31.07 1dqx s GLN 215 CO 0.00 -2.20 0.48 -0.65 -0.25 0.00 0.00 175.29 172.67 1dqx s GLN 216 N -4.45 0.46 0.09 2.91 -0.21 -1.25 0.60 119.66 117.81 1dqx s GLN 216 Ca 0.68 0.95 0.03 0.00 0.02 0.00 0.00 55.36 57.04 1dqx s GLN 216 Cb -0.24 0.10 -0.04 0.00 1.00 0.00 0.00 33.01 33.83 1dqx s GLN 216 CO 0.53 -0.17 0.08 0.71 -2.12 0.00 0.00 175.29 174.32 1dqx s TYR 217 N 1.68 3.17 0.04 0.91 1.51 -1.03 -4.71 117.35 118.92 1dqx s TYR 217 Ca -0.08 0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.11 1dqx s TYR 217 Cb -0.08 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.14 1dqx s TYR 217 CO -0.15 0.52 -0.21 1.03 -1.11 0.00 0.00 175.55 175.63 1dqx s ARG 218 N -2.48 1.43 0.84 -0.62 0.52 -0.44 -4.85 118.95 113.36 1dqx s ARG 218 Ca 0.29 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.47 1dqx s ARG 218 Cb -0.12 -1.53 0.10 0.00 0.52 0.00 0.00 34.95 33.92 1dqx s ARG 218 CO 0.22 0.39 1.11 0.95 0.02 0.00 0.00 175.30 177.99 1dqx s THR 219 N -0.77 2.80 0.20 0.02 -4.23 -1.26 -1.90 115.64 110.50 1dqx s THR 219 Ca 0.08 0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1dqx s THR 219 Cb -0.09 -2.57 0.13 0.00 1.34 0.00 0.00 72.50 71.30 1dqx s THR 219 CO 0.02 -0.34 1.85 0.58 -0.54 0.00 0.00 174.62 176.19 1dqx h VAL 220 N -1.47 1.12 -0.47 2.29 2.07 -1.95 -1.52 116.25 116.33 1dqx h VAL 220 Ca -0.45 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1dqx h VAL 220 Cb 1.25 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1dqx h VAL 220 CO 0.48 0.15 0.06 0.44 0.02 0.00 0.00 177.57 178.73 1dqx h ASP 221 N 0.84 0.76 0.12 0.57 3.32 -1.91 -2.12 116.42 118.00 1dqx h ASP 221 Ca 0.26 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1dqx h ASP 221 Cb -0.02 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1dqx h ASP 221 CO -0.09 0.84 -0.32 -0.78 -1.72 0.00 0.00 179.24 177.17 1dqx h ASP 222 N 0.65 -0.95 -0.59 6.45 -0.00 -1.74 -2.30 116.42 117.94 1dqx h ASP 222 Ca 0.14 0.10 0.02 0.00 -0.00 0.00 0.00 57.03 57.29 1dqx h ASP 222 Cb 0.41 0.35 -0.04 0.00 -0.00 0.00 0.00 39.33 40.05 1dqx h ASP 222 CO 0.01 -0.35 0.36 -0.37 -0.00 0.00 0.00 179.24 178.89 1dqx h VAL 223 N -0.49 1.09 0.12 2.25 -1.51 -1.34 -2.98 116.25 113.39 1dqx h VAL 223 Ca -0.01 -0.25 0.02 0.00 -1.23 0.00 0.00 66.70 65.23 1dqx h VAL 223 Cb 0.48 0.30 -0.04 0.00 -2.13 0.00 0.00 31.29 29.89 1dqx h VAL 223 CO -0.15 0.13 -0.37 0.58 -1.23 0.00 0.00 177.57 176.53 1dqx h VAL 224 N 0.72 0.24 0.00 7.19 2.07 -1.28 -0.02 116.25 125.18 1dqx h VAL 224 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1dqx h VAL 224 Cb -0.00 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1dqx h VAL 224 CO -0.09 0.00 0.07 0.77 0.02 0.00 0.00 177.57 178.34 1dqx h SER 225 N -0.60 0.00 0.62 0.57 4.64 -1.37 0.72 113.55 118.12 1dqx h SER 225 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1dqx h SER 225 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1dqx h SER 225 CO -0.21 0.00 -0.06 0.41 -0.87 0.00 0.00 176.83 176.10 1dqx n THR 226 N -2.46 0.00 0.00 2.95 -1.04 -0.03 -4.88 114.28 108.82 1dqx n THR 226 Ca -0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1dqx n THR 226 Cb 0.11 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 1.35 1.24 3.73 3.41 0.00 0.25 -2.09 105.19 113.07 1dqx n GLY 227 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 7.44 -0.14 1.61 0.01 -1.03 -4.44 113.70 115.16 1dqx s SER 228 Ca 0.00 1.83 -0.15 0.00 1.31 0.00 0.00 55.95 58.94 1dqx s SER 228 Cb 0.00 -2.59 -0.24 0.00 0.21 0.00 0.00 66.02 63.40 1dqx s SER 228 CO 0.00 -0.12 0.40 0.44 0.41 0.00 0.00 173.24 174.37 1dqx h ASP 229 N 5.67 0.27 -4.35 2.44 3.32 -1.26 -3.43 116.42 119.07 1dqx h ASP 229 Ca -0.43 -0.78 -0.60 0.00 0.02 0.00 0.00 57.03 55.25 1dqx h ASP 229 Cb 1.21 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.40 1dqx h ASP 229 CO 0.72 1.64 -0.85 -0.63 -1.72 0.00 0.00 179.24 178.41 1dqx s ILE 230 N -2.46 1.67 -0.24 0.35 1.01 -1.00 -4.75 121.20 115.77 1dqx s ILE 230 Ca -0.23 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 1dqx s ILE 230 Cb 0.05 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1dqx s ILE 230 CO 0.71 0.33 0.02 0.27 0.00 0.00 0.00 174.94 176.27 1dqx s ILE 231 N -0.65 3.77 -0.48 2.92 -4.36 0.74 -1.85 121.20 121.28 1dqx s ILE 231 Ca 0.08 -0.45 -0.20 0.00 -0.26 0.00 0.00 60.65 59.82 1dqx s ILE 231 Cb -0.08 -2.78 0.04 0.00 1.25 0.00 0.00 42.46 40.88 1dqx s ILE 231 CO 0.01 0.32 0.66 -0.63 0.24 0.00 0.00 174.94 175.54 1dqx s ILE 232 N 1.52 4.81 -0.12 8.37 1.01 -0.88 -1.16 121.20 134.74 1dqx s ILE 232 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1dqx s ILE 232 Cb -0.15 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 1dqx s ILE 232 CO -0.00 -0.72 -0.18 -0.69 0.00 0.00 0.00 174.94 173.34 1dqx s VAL 233 N 2.84 2.53 0.00 2.92 1.01 -0.87 -3.65 120.40 125.18 1dqx s VAL 233 Ca 0.20 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1dqx s VAL 233 Cb -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1dqx s VAL 233 CO 0.16 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1dqx n GLY 234 N 3.67 0.47 0.33 4.51 0.00 -1.26 -1.40 105.19 111.51 1dqx n GLY 234 Ca -0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.94 0.13 114.38 117.26 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 -1.20 -1.33 0.10 0.04 0.00 -1.26 -2.01 105.19 99.52 1dqx n GLY 236 Ca -0.02 0.03 -0.13 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 -2.08 2.79 -0.00 0.99 4.77 0.46 -4.84 117.00 119.09 1dqx n LEU 237 Ca 0.03 -0.10 0.01 0.00 -0.03 0.00 0.00 56.01 55.93 1dqx n LEU 237 Cb 0.27 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1dqx n LEU 237 CO 0.21 0.80 -0.45 2.22 -1.33 0.00 0.00 177.39 178.85 1dqx n PHE 238 N -3.04 0.00 -1.69 -1.77 1.16 -1.19 -2.86 117.46 108.07 1dqx n PHE 238 Ca -0.34 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 54.99 1dqx n PHE 238 Cb 0.88 -0.05 0.18 0.00 -1.61 0.00 0.00 39.48 38.88 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 -1.51 -1.50 -3.35 1.98 0.00 -0.85 -4.11 120.51 111.17 1dqx n ALA 239 Ca -0.00 -1.47 -0.21 0.00 0.00 0.00 0.00 53.44 51.76 1dqx n ALA 239 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 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 -3.52 -2.67 -0.26 0.00 5.02 -1.26 -0.41 118.16 115.06 1dqx n LYS 240 Ca 0.14 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1dqx n LYS 240 Cb 0.49 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 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 -0.97 1.76 3.52 0.72 0.00 -1.26 -5.02 105.19 103.94 1dqx n GLY 241 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.66 -3.58 1.61 1.74 0.45 -4.98 116.66 109.24 1dqx n ARG 242 Ca 0.00 -0.14 -0.41 0.00 -0.77 0.00 0.00 57.85 56.53 1dqx n ARG 242 Cb 0.00 -2.11 -0.10 0.00 -1.02 0.00 0.00 32.46 29.23 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 -2.32 5.73 0.25 0.55 3.68 -1.26 -4.76 116.67 118.54 1dqx s ASP 243 Ca 0.62 -1.21 -0.04 0.00 2.13 0.00 0.00 52.55 54.05 1dqx s ASP 243 Cb -0.22 -2.02 0.47 0.00 -1.45 0.00 0.00 42.92 39.70 1dqx s ASP 243 CO 0.63 -0.46 1.71 0.00 0.13 0.00 0.00 175.17 177.17 1dqx h ALA 244 N 8.45 1.03 -0.35 3.66 0.00 -1.85 0.20 119.26 130.41 1dqx h ALA 244 Ca -0.25 0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dqx h ALA 244 Cb 1.10 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1dqx h ALA 244 CO 0.72 -0.28 0.17 -0.22 0.00 0.00 0.00 179.25 179.64 1dqx h LYS 245 N 0.36 0.34 -0.22 0.00 1.63 -1.86 0.15 116.57 116.97 1dqx h LYS 245 Ca 0.42 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 60.05 1dqx h LYS 245 Cb 0.68 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1dqx h LYS 245 CO -0.45 0.23 -0.43 0.28 -3.45 0.00 0.00 179.45 175.62 1dqx h VAL 246 N 0.35 1.31 -0.37 2.00 2.07 -1.68 -3.01 116.25 116.93 1dqx h VAL 246 Ca 0.15 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 1dqx h VAL 246 Cb 0.06 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1dqx h VAL 246 CO -0.10 0.52 -0.12 -0.33 0.02 0.00 0.00 177.57 177.56 1dqx h GLU 247 N 0.39 0.64 0.13 1.57 4.39 -0.93 -1.45 114.58 119.32 1dqx h GLU 247 Ca 0.01 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.52 1dqx h GLU 247 Cb 1.03 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 1dqx h GLU 247 CO 0.10 0.74 -0.22 0.78 -1.16 0.00 0.00 179.01 179.25 1dqx h GLY 248 N 0.96 -0.41 1.47 -3.84 0.00 -0.65 0.35 103.07 100.96 1dqx h GLY 248 Ca 0.10 0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 1dqx h GLY 248 CO 0.03 -0.20 -0.02 -2.09 0.00 0.00 0.00 176.54 174.27 1dqx h GLU 249 N -0.42 0.65 0.75 4.80 4.57 -1.45 0.48 114.58 123.96 1dqx h GLU 249 Ca 0.02 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1dqx h GLU 249 Cb 0.43 -0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1dqx h GLU 249 CO -0.11 0.68 -0.36 -0.09 -1.18 0.00 0.00 179.01 177.95 1dqx h ARG 250 N 0.61 -0.96 -0.66 1.92 2.43 -0.60 -1.35 114.38 115.77 1dqx h ARG 250 Ca 0.12 0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1dqx h ARG 250 Cb 0.41 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1dqx h ARG 250 CO 0.02 -0.64 0.20 1.88 -1.51 0.00 0.00 179.97 179.91 1dqx h TYR 251 N -1.13 1.04 -0.62 2.20 -1.99 -0.32 -0.60 116.97 115.55 1dqx h TYR 251 Ca -0.10 -0.10 0.01 0.00 2.00 0.00 0.00 58.73 60.54 1dqx h TYR 251 Cb 0.77 -0.30 -0.03 0.00 2.00 0.00 0.00 36.73 39.16 1dqx h TYR 251 CO 0.03 0.83 0.40 -0.09 -0.00 0.00 0.00 178.16 179.33 1dqx h ARG 252 N 0.97 0.79 -0.03 4.88 1.12 -0.91 -0.52 114.38 120.69 1dqx h ARG 252 Ca 0.21 -0.05 -0.16 0.00 -1.11 0.00 0.00 59.98 58.88 1dqx h ARG 252 Cb 0.29 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 1dqx h ARG 252 CO -0.01 0.52 -0.70 -0.22 -3.11 0.00 0.00 179.97 176.45 1dqx h LYS 253 N 0.81 0.15 0.00 0.20 3.64 -0.95 -1.97 116.57 118.46 1dqx h LYS 253 Ca 0.23 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 1dqx h LYS 253 Cb -0.06 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1dqx h LYS 253 CO -0.06 0.79 -0.62 0.00 -2.27 0.00 0.00 179.45 177.29 1dqx h ALA 254 N 1.18 0.83 0.13 5.00 0.00 -0.76 -2.50 119.26 123.14 1dqx h ALA 254 Ca -0.02 -0.56 -0.29 0.00 0.00 0.00 0.00 54.91 54.04 1dqx h ALA 254 Cb 1.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dqx h ALA 254 CO 0.10 0.77 -1.41 0.78 0.00 0.00 0.00 179.25 179.49 1dqx h GLY 255 N 2.28 0.31 1.50 0.00 0.00 -1.05 -2.93 103.07 103.18 1dqx h GLY 255 Ca -0.01 -0.80 -0.14 0.00 0.00 0.00 0.00 47.33 46.39 1dqx h GLY 255 CO 0.08 0.70 -0.44 -0.25 0.00 0.00 0.00 176.54 176.63 1dqx h TRP 256 N 0.07 0.66 0.00 5.60 2.91 -1.35 -2.28 115.95 121.57 1dqx h TRP 256 Ca -0.20 -0.20 -0.12 0.00 1.13 0.00 0.00 58.89 59.50 1dqx h TRP 256 Cb 2.01 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 30.50 1dqx h TRP 256 CO 0.07 0.89 -0.59 0.93 -1.03 0.00 0.00 178.44 178.71 1dqx h GLU 257 N 0.44 0.00 0.00 2.65 5.08 -1.55 -1.71 114.58 119.50 1dqx h GLU 257 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1dqx h GLU 257 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1dqx h GLU 257 CO 0.08 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 178.68 1dqx h ALA 258 N 1.41 1.00 0.00 3.43 0.00 -1.31 -2.43 119.26 121.35 1dqx h ALA 258 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1dqx h ALA 258 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1dqx h ALA 258 CO 0.08 0.00 -0.42 -0.92 0.00 0.00 0.00 179.25 177.99 1dqx h TYR 259 N 0.00 0.00 -0.12 0.00 3.20 -1.14 -3.06 116.97 115.86 1dqx h TYR 259 Ca 0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1dqx h TYR 259 Cb 0.70 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1dqx h TYR 259 CO 0.00 0.84 0.17 -0.07 -1.64 0.00 0.00 178.16 177.46 1dqx h LEU 260 N -1.00 0.00 0.08 2.82 3.38 -1.30 -0.01 115.31 119.28 1dqx h LEU 260 Ca -0.10 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.63 1dqx h LEU 260 Cb 0.85 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.62 1dqx h LEU 260 CO -0.06 0.00 -1.00 -0.09 0.09 0.00 0.00 178.44 177.38 1dqx h ARG 261 N 0.00 0.54 0.00 1.13 2.43 -1.54 -3.15 114.38 113.79 1dqx h ARG 261 Ca 0.05 -0.68 -0.03 0.00 -0.81 0.00 0.00 59.98 58.51 1dqx h ARG 261 Cb 0.39 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1dqx h ARG 261 CO -0.00 1.29 -0.14 -0.09 -1.51 0.00 0.00 179.97 179.52 1dqx h ARG 262 N 0.10 0.00 0.00 0.20 2.43 -0.94 -2.42 114.38 113.76 1dqx h ARG 262 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1dqx h ARG 262 Cb 1.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 1dqx h ARG 262 CO 0.19 0.14 -0.09 0.00 -1.51 0.00 0.00 179.97 178.70 1dqx n GLY 264 N 1.40 -1.00 3.77 0.00 0.00 -0.91 -4.87 105.19 103.58 1dqx n GLY 264 Ca 0.06 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.64 2.95 -0.13 1.61 -0.21 -0.87 -4.96 119.66 115.40 1dqx s GLN 265 Ca 0.23 1.46 0.11 0.00 0.02 0.00 0.00 55.36 57.17 1dqx s GLN 265 Cb 0.19 -1.96 0.25 0.00 1.00 0.00 0.00 33.01 32.49 1dqx s GLN 265 CO 0.53 -1.15 1.21 1.04 -2.12 0.00 0.00 175.29 174.81 1dqx n GLN 266 N -2.10 0.62 -0.94 2.91 6.02 -1.26 -4.87 117.38 117.75 1dqx n GLN 266 Ca 0.11 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 1dqx n GLN 266 Cb 0.52 0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.95 1dqx n GLN 266 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80