#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 2.18 -2.15 3.17 -0.00 -1.26 -4.98 115.22 112.18 1dqx n HIS 2 Ca 0.00 0.56 -0.27 0.00 -0.00 0.00 0.00 57.72 58.01 1dqx n HIS 2 Cb 0.00 -2.40 0.10 0.00 -0.00 0.00 0.00 29.99 27.68 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 -1.72 1.82 0.47 -1.40 1.02 -1.26 -5.07 119.74 113.59 1dqx s LYS 3 Ca 0.57 -0.33 -0.20 0.00 0.02 0.00 0.00 55.97 56.03 1dqx s LYS 3 Cb -0.59 -2.10 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 1dqx s LYS 3 CO 0.61 -1.53 1.00 0.00 -0.92 0.00 0.00 175.35 174.51 1dqx s ALA 4 N -3.40 2.94 1.13 5.17 0.00 -1.26 -4.90 121.76 121.44 1dqx s ALA 4 Ca 0.64 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 1dqx s ALA 4 Cb -0.09 -3.21 0.14 0.00 0.00 0.00 0.00 23.12 19.97 1dqx s ALA 4 CO 0.47 -0.14 0.22 0.25 0.00 0.00 0.00 175.76 176.56 1dqx n THR 5 N -0.87 0.00 -0.11 0.00 -2.24 -1.26 -4.68 114.28 105.11 1dqx n THR 5 Ca 0.08 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1dqx n THR 5 Cb 0.53 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 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 -2.19 1.11 -0.52 4.78 0.05 -1.95 -2.35 116.97 115.90 1dqx h TYR 6 Ca -0.55 -0.34 0.06 0.00 0.05 0.00 0.00 58.73 57.95 1dqx h TYR 6 Cb 1.35 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.83 1dqx h TYR 6 CO 0.18 1.17 0.35 -0.22 -1.05 0.00 0.00 178.16 178.59 1dqx h LYS 7 N 0.73 0.44 0.06 4.88 3.64 -1.90 -1.84 116.57 122.58 1dqx h LYS 7 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1dqx h LYS 7 Cb 0.99 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1dqx h LYS 7 CO 0.10 0.29 -0.03 0.93 -2.27 0.00 0.00 179.45 178.47 1dqx h GLU 8 N 0.45 -0.08 0.00 1.90 5.08 -1.85 -3.22 114.58 116.87 1dqx h GLU 8 Ca 0.23 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1dqx h GLU 8 Cb 0.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dqx h GLU 8 CO -0.06 0.51 0.00 0.54 -1.00 0.00 0.00 179.01 179.01 1dqx n ARG 9 N -4.80 0.15 -0.05 2.33 1.74 -0.90 -1.22 116.66 113.92 1dqx n ARG 9 Ca -0.08 0.61 -0.16 0.00 -0.77 0.00 0.00 57.85 57.45 1dqx n ARG 9 Cb 0.31 -1.96 -0.07 0.00 -1.02 0.00 0.00 32.46 29.73 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 2.03 0.32 -0.01 7.54 0.00 -1.35 0.41 119.26 128.21 1dqx h ALA 10 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1dqx h ALA 10 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dqx h ALA 10 CO 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 1dqx n ALA 11 N -2.57 2.68 -0.08 0.00 0.00 -0.35 -3.90 120.51 116.30 1dqx n ALA 11 Ca -0.07 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 52.93 1dqx n ALA 11 Cb 0.64 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.40 0.94 -2.03 0.00 -1.04 -0.84 -5.01 114.28 105.90 1dqx n THR 12 Ca 0.19 -0.45 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 1dqx n THR 12 Cb 0.28 -0.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.87 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 -2.33 3.08 0.41 -1.42 2.46 0.14 -4.92 115.29 112.72 1dqx s HIS 13 Ca -0.15 0.96 0.14 0.00 0.47 0.00 0.00 55.06 56.48 1dqx s HIS 13 Cb 0.05 -3.81 0.91 0.00 -0.13 0.00 0.00 32.58 29.60 1dqx s HIS 13 CO 0.46 -2.71 1.93 -1.00 -2.47 0.00 0.00 174.74 170.94 1dqx h PRO 14 N 5.62 0.00 -5.95 2.88 0.13 -1.89 -3.44 132.00 129.35 1dqx h PRO 14 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 1dqx h PRO 14 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1dqx h PRO 14 CO 0.81 0.26 0.13 0.45 -0.23 0.00 0.00 178.00 179.42 1dqx s SER 15 N -6.93 6.92 0.36 1.44 0.15 -1.26 -4.91 113.70 109.47 1dqx s SER 15 Ca -0.03 1.12 0.05 0.00 0.70 0.00 0.00 55.95 57.78 1dqx s SER 15 Cb 0.15 -2.40 0.68 0.00 -1.71 0.00 0.00 66.02 62.74 1dqx s SER 15 CO 0.70 -0.18 1.94 1.55 1.20 0.00 0.00 173.24 178.45 1dqx h PRO 16 N 6.96 0.55 -0.10 5.44 0.13 -1.85 -1.64 132.00 141.50 1dqx h PRO 16 Ca -0.38 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1dqx h PRO 16 Cb 1.18 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1dqx h PRO 16 CO 0.77 0.50 -0.32 -0.39 -0.23 0.00 0.00 178.00 178.33 1dqx h VAL 17 N 0.55 1.39 -0.83 1.56 -1.51 -1.91 -1.85 116.25 113.65 1dqx h VAL 17 Ca 0.13 -1.66 0.01 0.00 -1.23 0.00 0.00 66.70 63.95 1dqx h VAL 17 Cb 0.18 2.19 -0.04 0.00 -2.13 0.00 0.00 31.29 31.49 1dqx h VAL 17 CO -0.01 0.48 0.54 0.00 -1.23 0.00 0.00 177.57 177.36 1dqx h ALA 18 N 0.48 1.05 0.20 5.19 0.00 -1.94 -0.01 119.26 124.24 1dqx h ALA 18 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dqx h ALA 18 Cb 0.94 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dqx h ALA 18 CO 0.07 0.48 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 1dqx h ALA 19 N 1.30 -0.27 -0.20 0.00 0.00 -1.31 0.22 119.26 118.99 1dqx h ALA 19 Ca 0.30 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1dqx h ALA 19 Cb -0.11 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1dqx h ALA 19 CO -0.06 -0.62 -0.08 0.87 0.00 0.00 0.00 179.25 179.35 1dqx h LYS 20 N -0.33 -0.05 -0.48 0.00 1.57 -1.07 -0.78 116.57 115.43 1dqx h LYS 20 Ca -0.03 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1dqx h LYS 20 Cb 0.26 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 1dqx h LYS 20 CO 0.05 -0.03 0.10 1.25 -0.57 0.00 0.00 179.45 180.25 1dqx h LEU 21 N -0.05 0.01 -1.43 2.94 5.85 -0.79 0.21 115.31 122.05 1dqx h LEU 21 Ca 0.10 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1dqx h LEU 21 Cb 0.20 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1dqx h LEU 21 CO -0.23 0.04 0.41 -0.26 -0.34 0.00 0.00 178.44 178.06 1dqx h PHE 22 N 0.24 0.72 -0.29 1.25 0.05 -0.43 0.17 116.94 118.65 1dqx h PHE 22 Ca 0.24 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.94 1dqx h PHE 22 Cb 0.31 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 1dqx h PHE 22 CO -0.22 0.42 -0.23 -0.91 -0.18 0.00 0.00 178.31 177.19 1dqx h ASN 23 N 0.75 0.70 -0.31 2.17 -0.26 0.57 -1.98 115.58 117.21 1dqx h ASN 23 Ca 0.25 -0.45 0.03 0.00 -0.56 0.00 0.00 56.30 55.56 1dqx h ASN 23 Cb 0.07 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 1dqx h ASN 23 CO -0.07 1.00 0.13 0.40 -1.06 0.00 0.00 177.43 177.84 1dqx h ILE 24 N 0.40 0.95 -0.88 2.81 2.04 0.11 0.59 117.51 123.52 1dqx h ILE 24 Ca 0.05 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1dqx h ILE 24 Cb 0.79 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1dqx h ILE 24 CO 0.06 0.05 0.55 0.24 0.00 0.00 0.00 178.15 179.05 1dqx h MET 25 N 0.28 0.97 0.03 2.37 2.86 -0.88 -0.16 114.93 120.40 1dqx h MET 25 Ca 0.13 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1dqx h MET 25 Cb 0.08 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1dqx h MET 25 CO -0.12 0.64 -0.01 1.25 1.06 0.00 0.00 176.91 179.73 1dqx h HIS 26 N 1.00 -0.03 -0.39 -0.22 -0.00 -0.63 0.19 115.15 115.06 1dqx h HIS 26 Ca 0.38 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.84 1dqx h HIS 26 Cb 0.17 0.01 -0.09 0.00 -0.00 0.00 0.00 27.41 27.50 1dqx h HIS 26 CO -0.03 0.50 -0.23 0.93 -0.00 0.00 0.00 177.93 179.10 1dqx h GLU 27 N -0.60 -0.16 -0.02 5.26 4.39 0.57 -2.93 114.58 121.09 1dqx h GLU 27 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1dqx h GLU 27 Cb 0.55 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1dqx h GLU 27 CO 0.01 -0.11 -0.24 1.63 -1.16 0.00 0.00 179.01 179.13 1dqx n LYS 28 N -5.39 1.60 -3.36 2.33 5.02 -0.11 -5.00 118.16 113.25 1dqx n LYS 28 Ca 0.02 -1.27 -0.18 0.00 -2.02 0.00 0.00 58.31 54.86 1dqx n LYS 28 Cb 0.30 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.91 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 0.41 -2.73 -3.79 1.97 6.02 0.58 -5.02 117.38 114.82 1dqx n GLN 29 Ca 0.12 0.79 -0.13 0.00 -0.01 0.00 0.00 57.00 57.77 1dqx n GLN 29 Cb 0.49 -5.53 -0.10 0.00 1.02 0.00 0.00 30.24 26.12 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 -3.41 0.03 -0.04 5.09 2.01 -0.73 -4.82 115.64 113.78 1dqx s THR 30 Ca 0.39 -0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.19 1dqx s THR 30 Cb -0.07 -0.46 0.12 0.00 0.01 0.00 0.00 72.50 72.11 1dqx s THR 30 CO 0.76 -0.15 1.06 -0.46 -0.69 0.00 0.00 174.62 175.14 1dqx n ASN 31 N 2.18 0.76 -4.62 3.53 0.23 -1.26 -4.22 115.26 111.86 1dqx n ASN 31 Ca -0.17 -2.35 -0.39 0.00 -0.53 0.00 0.00 54.58 51.13 1dqx n ASN 31 Cb 0.57 -0.28 -0.08 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 -0.88 4.06 -0.16 -4.53 2.96 -1.26 0.08 118.68 118.95 1dqx s LEU 32 Ca 0.12 0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.44 1dqx s LEU 32 Cb 0.12 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1dqx s LEU 32 CO -0.01 -0.23 0.04 0.00 -1.32 0.00 0.00 176.35 174.83 1dqx s ALA 34 N 0.08 3.64 -0.82 0.00 0.00 -0.86 -1.91 121.76 121.89 1dqx s ALA 34 Ca 0.04 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1dqx s ALA 34 Cb -0.12 -2.28 0.25 0.00 0.00 0.00 0.00 23.12 20.96 1dqx s ALA 34 CO 0.01 0.05 0.89 0.45 0.00 0.00 0.00 175.76 177.16 1dqx n SER 35 N 3.73 4.40 -4.58 0.00 2.88 -0.16 -1.48 113.62 118.41 1dqx n SER 35 Ca -0.14 -3.33 -0.40 0.00 -1.33 0.00 0.00 58.87 53.67 1dqx n SER 35 Cb 0.52 -0.92 -0.01 0.00 -0.75 0.00 0.00 64.21 63.05 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 -2.14 3.66 -1.25 2.46 2.01 -1.26 -4.20 118.68 117.96 1dqx s LEU 36 Ca 0.33 -2.27 -0.16 0.00 0.01 0.00 0.00 54.13 52.04 1dqx s LEU 36 Cb 0.05 -2.58 0.11 0.00 0.01 0.00 0.00 46.19 43.77 1dqx s LEU 36 CO -0.04 -1.61 1.61 -1.81 1.01 0.00 0.00 176.35 175.51 1dqx s ASP 37 N 4.75 6.93 0.20 2.29 1.01 -1.26 -4.90 116.67 125.68 1dqx s ASP 37 Ca 0.57 -2.65 0.09 0.00 0.71 0.00 0.00 52.55 51.27 1dqx s ASP 37 Cb 0.03 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1dqx s ASP 37 CO 0.09 -1.00 -0.07 0.68 0.21 0.00 0.00 175.17 175.08 1dqx s VAL 38 N 3.14 3.25 -1.33 -1.27 -7.23 -1.26 -5.05 120.40 110.65 1dqx s VAL 38 Ca 0.49 -1.72 0.29 0.00 -1.81 0.00 0.00 61.98 59.23 1dqx s VAL 38 Cb 0.01 -2.64 0.36 0.00 0.56 0.00 0.00 36.38 34.67 1dqx s VAL 38 CO 0.04 -0.17 1.88 -2.11 -0.31 0.00 0.00 175.10 174.43 1dqx n ARG 39 N -0.18 0.34 -4.64 4.82 0.00 -1.26 -4.53 116.66 111.20 1dqx n ARG 39 Ca -0.10 -0.08 -0.25 0.00 -0.00 0.00 0.00 57.85 57.42 1dqx n ARG 39 Cb 0.56 -1.50 -0.14 0.00 -0.00 0.00 0.00 32.46 31.38 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 -2.71 1.63 0.37 8.89 -4.23 -1.26 0.96 115.64 119.29 1dqx s THR 40 Ca 0.22 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 1dqx s THR 40 Cb 0.19 -1.42 0.19 0.00 1.34 0.00 0.00 72.50 72.81 1dqx s THR 40 CO 0.51 0.20 1.94 0.74 -0.54 0.00 0.00 174.62 177.48 1dqx h THR 41 N 4.38 1.16 0.08 3.99 2.02 -1.90 -2.23 112.91 120.41 1dqx h THR 41 Ca -0.42 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1dqx h THR 41 Cb 1.16 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1dqx h THR 41 CO 0.44 0.21 -0.28 0.50 0.37 0.00 0.00 175.52 176.76 1dqx h LYS 42 N 0.46 -0.40 -0.18 6.66 3.64 -1.95 -1.03 116.57 123.78 1dqx h LYS 42 Ca 0.11 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1dqx h LYS 42 Cb 0.22 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1dqx h LYS 42 CO -0.00 -0.27 -0.27 1.05 -2.27 0.00 0.00 179.45 177.70 1dqx h GLU 43 N -0.41 0.33 -0.12 1.90 4.11 -1.98 -2.18 114.58 116.24 1dqx h GLU 43 Ca -0.01 -0.12 0.04 0.00 0.07 0.00 0.00 59.36 59.34 1dqx h GLU 43 Cb 0.41 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1dqx h GLU 43 CO -0.15 0.58 -0.16 1.25 0.07 0.00 0.00 179.01 180.61 1dqx h LEU 44 N 0.30 -0.48 -1.64 3.06 5.85 -1.14 0.29 115.31 121.55 1dqx h LEU 44 Ca 0.04 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1dqx h LEU 44 Cb 0.63 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1dqx h LEU 44 CO 0.05 -0.20 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.67 1dqx h LEU 45 N -0.20 0.00 -0.19 2.25 3.38 -1.03 -0.16 115.31 119.36 1dqx h LEU 45 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1dqx h LEU 45 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1dqx h LEU 45 CO -0.23 0.20 -0.42 -0.33 0.09 0.00 0.00 178.44 177.75 1dqx h GLU 46 N 0.00 0.62 -0.55 1.13 5.08 -0.52 -1.43 114.58 118.91 1dqx h GLU 46 Ca -0.00 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 57.85 1dqx h GLU 46 Cb 0.39 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1dqx h GLU 46 CO 0.03 1.03 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.97 1dqx h LEU 47 N 0.30 0.98 -0.49 1.33 -0.00 -0.04 -2.49 115.31 114.90 1dqx h LEU 47 Ca 0.00 -0.32 -0.03 0.00 -0.00 0.00 0.00 57.88 57.53 1dqx h LEU 47 Cb 1.02 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.40 1dqx h LEU 47 CO 0.09 1.06 0.18 0.58 -0.00 0.00 0.00 178.44 180.35 1dqx h VAL 48 N 0.87 1.22 -0.65 1.22 2.07 -1.02 -0.44 116.25 119.52 1dqx h VAL 48 Ca 0.15 -0.69 0.09 0.00 0.82 0.00 0.00 66.70 67.08 1dqx h VAL 48 Cb 0.57 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 1dqx h VAL 48 CO 0.03 0.26 0.28 -0.08 0.02 0.00 0.00 177.57 178.08 1dqx h GLU 49 N 0.65 0.47 -0.30 1.57 4.57 -1.14 1.36 114.58 121.76 1dqx h GLU 49 Ca 0.16 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1dqx h GLU 49 Cb 0.22 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1dqx h GLU 49 CO -0.01 0.31 -0.28 0.00 -1.18 0.00 0.00 179.01 177.85 1dqx h ALA 50 N 1.42 0.44 0.00 2.92 0.00 -1.00 -3.25 119.26 119.79 1dqx h ALA 50 Ca 0.32 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1dqx h ALA 50 Cb 0.37 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1dqx h ALA 50 CO -0.29 0.45 -0.94 -0.07 0.00 0.00 0.00 179.25 178.40 1dqx h LEU 51 N 0.48 0.00 -0.11 0.00 -0.00 -0.74 -3.41 115.31 111.52 1dqx h LEU 51 Ca 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1dqx h LEU 51 Cb 0.85 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 1dqx h LEU 51 CO 0.07 0.80 -0.06 0.61 -0.00 0.00 0.00 178.44 179.86 1dqx n GLY 52 N 1.33 -0.27 0.00 0.83 0.00 0.46 0.21 105.19 107.76 1dqx n GLY 52 Ca -0.02 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.15 0.20 0.00 1.61 -0.04 -1.26 -3.73 135.00 127.62 1dqx n PRO 53 Ca 0.01 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1dqx n PRO 53 Cb 0.04 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.02 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 -1.39 1.43 -4.27 0.54 4.01 0.13 -5.01 118.16 113.60 1dqx n LYS 54 Ca 0.10 -1.02 -0.29 0.00 -0.51 0.00 0.00 58.31 56.59 1dqx n LYS 54 Cb 0.26 -1.23 -0.10 0.00 -0.51 0.00 0.00 35.03 33.45 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 -1.42 3.13 -0.64 -0.18 -4.36 -1.15 -4.64 121.20 111.93 1dqx s ILE 55 Ca 0.14 -1.47 0.17 0.00 -0.26 0.00 0.00 60.65 59.22 1dqx s ILE 55 Cb 0.11 -2.48 -0.20 0.00 1.25 0.00 0.00 42.46 41.15 1dqx s ILE 55 CO 0.26 0.04 0.64 0.00 0.24 0.00 0.00 174.94 176.13 1dqx s LEU 57 N -3.04 0.15 -0.21 0.00 2.96 -1.25 -2.21 118.68 115.09 1dqx s LEU 57 Ca 0.04 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 1dqx s LEU 57 Cb 0.12 1.85 0.04 0.00 0.50 0.00 0.00 46.19 48.70 1dqx s LEU 57 CO 0.69 -0.51 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.89 1dqx s LEU 58 N -1.19 2.39 -0.16 -0.68 2.96 -0.18 -2.02 118.68 119.79 1dqx s LEU 58 Ca -0.12 -0.94 -0.17 0.00 -0.22 0.00 0.00 54.13 52.68 1dqx s LEU 58 Cb -0.03 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 1dqx s LEU 58 CO 0.07 -0.15 0.44 -0.75 -1.32 0.00 0.00 176.35 174.64 1dqx s LYS 59 N 1.37 4.26 0.34 1.98 2.20 -0.55 -0.48 119.74 128.86 1dqx s LYS 59 Ca -0.02 0.33 0.09 0.00 -0.36 0.00 0.00 55.97 56.01 1dqx s LYS 59 Cb -0.17 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.61 1dqx s LYS 59 CO -0.08 0.06 -0.06 0.95 -0.36 0.00 0.00 175.35 175.85 1dqx s THR 60 N 0.98 2.35 -0.41 3.43 -4.23 0.39 -4.10 115.64 114.06 1dqx s THR 60 Ca 0.22 -2.14 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1dqx s THR 60 Cb -0.15 -2.69 0.17 0.00 1.34 0.00 0.00 72.50 71.17 1dqx s THR 60 CO 0.09 -0.20 0.34 -1.00 -0.54 0.00 0.00 174.62 173.30 1dqx s HIS 61 N -2.58 0.95 0.22 3.99 3.76 -1.26 -0.36 115.29 120.01 1dqx s HIS 61 Ca 0.33 -2.19 0.33 0.00 -0.15 0.00 0.00 55.06 53.38 1dqx s HIS 61 Cb 0.02 -0.87 1.44 0.00 1.11 0.00 0.00 32.58 34.28 1dqx s HIS 61 CO 0.17 -0.84 2.02 -0.39 -0.85 0.00 0.00 174.74 174.85 1dqx h VAL 62 N 4.69 0.18 -0.10 -0.90 -1.51 -1.97 -2.84 116.25 113.79 1dqx h VAL 62 Ca 0.24 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1dqx h VAL 62 Cb 0.92 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1dqx h VAL 62 CO 0.35 0.06 0.00 -0.90 -1.23 0.00 0.00 177.57 175.84 1dqx n ASP 63 N -3.22 0.73 -0.00 4.19 5.75 -1.26 -2.10 116.55 120.64 1dqx n ASP 63 Ca -0.00 -2.02 0.06 0.00 -0.01 0.00 0.00 54.79 52.82 1dqx n ASP 63 Cb 0.29 -0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.16 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 -0.15 0.00 -2.49 2.12 3.06 -1.07 -4.97 119.36 115.86 1dqx n ILE 64 Ca 0.04 -0.25 -0.42 0.00 -2.50 0.00 0.00 62.75 59.62 1dqx n ILE 64 Cb 0.13 0.67 -0.03 0.00 0.54 0.00 0.00 39.64 40.95 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 -3.12 4.25 0.38 9.51 1.02 -0.89 -4.46 118.68 125.38 1dqx s LEU 65 Ca 0.01 1.74 0.21 0.00 0.02 0.00 0.00 54.13 56.10 1dqx s LEU 65 Cb 0.09 -3.55 0.60 0.00 0.02 0.00 0.00 46.19 43.34 1dqx s LEU 65 CO 0.50 -0.59 1.69 0.00 0.02 0.00 0.00 176.35 177.97 1dqx h THR 66 N 5.11 0.65 -1.36 5.49 1.03 0.28 -3.33 112.91 120.76 1dqx h THR 66 Ca -0.32 -1.49 -0.51 0.00 -0.01 0.00 0.00 66.41 64.08 1dqx h THR 66 Cb 1.15 2.00 -0.41 0.00 -1.07 0.00 0.00 68.15 69.81 1dqx h THR 66 CO 0.89 0.30 -0.90 -0.90 -0.01 0.00 0.00 175.52 174.91 1dqx n ASP 67 N -3.34 3.50 -4.77 0.00 3.85 -1.26 -5.08 116.55 109.45 1dqx n ASP 67 Ca 0.01 -3.35 -0.37 0.00 -0.71 0.00 0.00 54.79 50.37 1dqx n ASP 67 Cb 0.54 -0.49 -0.02 0.00 -1.35 0.00 0.00 41.12 39.80 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 -3.37 3.00 -0.17 2.11 2.19 -1.25 -4.67 117.98 115.81 1dqx s PHE 68 Ca 0.41 1.57 -0.28 0.00 0.33 0.00 0.00 56.93 58.95 1dqx s PHE 68 Cb 0.42 -3.31 0.08 0.00 -1.31 0.00 0.00 43.02 38.90 1dqx s PHE 68 CO -0.11 -1.25 0.78 -1.54 1.83 0.00 0.00 175.22 174.94 1dqx s SER 69 N -1.40 -0.63 0.15 6.13 1.04 -1.26 -4.98 113.70 112.75 1dqx s SER 69 Ca 0.62 0.96 -0.16 0.00 0.48 0.00 0.00 55.95 57.84 1dqx s SER 69 Cb -0.27 0.88 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1dqx s SER 69 CO 0.33 -0.39 1.78 0.24 0.98 0.00 0.00 173.24 176.18 1dqx h MET 70 N 3.81 0.57 -0.24 4.02 2.86 -1.94 0.20 114.93 124.20 1dqx h MET 70 Ca -0.27 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.21 1dqx h MET 70 Cb 1.15 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 1dqx h MET 70 CO 0.22 0.42 -0.28 0.93 1.06 0.00 0.00 176.91 179.26 1dqx h GLU 71 N 0.56 0.62 0.00 1.72 4.39 -1.97 -0.49 114.58 119.41 1dqx h GLU 71 Ca 0.15 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.40 1dqx h GLU 71 Cb -0.00 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1dqx h GLU 71 CO -0.03 0.95 -1.12 0.78 -1.16 0.00 0.00 179.01 178.43 1dqx h GLY 72 N 0.32 0.00 0.00 -3.84 0.00 -1.94 -3.37 103.07 94.24 1dqx h GLY 72 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1dqx h GLY 72 CO 0.07 0.00 -0.99 2.41 0.00 0.00 0.00 176.54 178.03 1dqx n THR 73 N -2.90 1.39 0.04 4.70 -1.04 0.68 -4.60 114.28 112.55 1dqx n THR 73 Ca -0.05 0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 61.96 1dqx n THR 73 Cb 0.74 -2.09 -0.09 0.00 -1.82 0.00 0.00 70.33 67.07 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 -0.75 1.11 -0.51 12.58 2.07 -1.33 -2.55 116.25 126.88 1dqx h VAL 74 Ca -0.09 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.64 1dqx h VAL 74 Cb 0.87 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 1dqx h VAL 74 CO -0.05 0.21 0.10 0.50 0.02 0.00 0.00 177.57 178.35 1dqx h LYS 75 N -0.54 0.23 -0.39 1.57 3.64 -1.25 0.21 116.57 120.05 1dqx h LYS 75 Ca -0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1dqx h LYS 75 Cb 0.45 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1dqx h LYS 75 CO 0.02 0.15 -0.12 -1.35 -2.27 0.00 0.00 179.45 175.89 1dqx h PRO 76 N 0.24 0.69 -0.16 1.90 0.11 -1.74 -2.27 132.00 130.77 1dqx h PRO 76 Ca 0.26 -0.22 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1dqx h PRO 76 Cb 0.35 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1dqx h PRO 76 CO -0.34 0.79 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.14 1dqx h LEU 77 N 0.63 0.31 -1.14 2.35 3.38 -0.91 -0.25 115.31 119.68 1dqx h LEU 77 Ca 0.11 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.78 1dqx h LEU 77 Cb 0.57 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1dqx h LEU 77 CO 0.04 0.60 0.59 0.11 0.09 0.00 0.00 178.44 179.87 1dqx h LYS 78 N 0.02 1.01 -0.21 1.13 1.79 -0.49 0.18 116.57 119.99 1dqx h LYS 78 Ca 0.04 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 1dqx h LYS 78 Cb 0.46 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1dqx h LYS 78 CO 0.02 0.67 -0.04 0.00 -1.08 0.00 0.00 179.45 179.01 1dqx h ALA 79 N 1.51 0.28 -0.93 3.86 0.00 -1.19 -1.19 119.26 121.60 1dqx h ALA 79 Ca 0.39 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1dqx h ALA 79 Cb 0.19 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1dqx h ALA 79 CO -0.15 0.06 0.60 -0.07 0.00 0.00 0.00 179.25 179.69 1dqx h LEU 80 N 0.12 0.99 -0.35 0.00 3.38 -0.20 0.43 115.31 119.67 1dqx h LEU 80 Ca 0.05 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dqx h LEU 80 Cb 0.49 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1dqx h LEU 80 CO 0.02 0.66 0.21 -1.28 0.09 0.00 0.00 178.44 178.14 1dqx h SER 81 N 1.14 0.35 0.01 -0.43 0.87 -0.45 0.86 113.55 115.91 1dqx h SER 81 Ca 0.38 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.79 1dqx h SER 81 Cb 0.06 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1dqx h SER 81 CO -0.14 0.25 -0.51 0.00 -0.53 0.00 0.00 176.83 175.91 1dqx h ALA 82 N 1.15 0.75 0.03 6.23 0.00 -0.47 0.90 119.26 127.84 1dqx h ALA 82 Ca 0.14 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dqx h ALA 82 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dqx h ALA 82 CO -0.06 0.68 -0.01 -0.22 0.00 0.00 0.00 179.25 179.64 1dqx h LYS 83 N 0.43 -0.03 -0.01 0.00 3.64 0.14 -3.32 116.57 117.42 1dqx h LYS 83 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1dqx h LYS 83 Cb 1.04 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1dqx h LYS 83 CO 0.10 0.54 -0.23 0.66 -2.27 0.00 0.00 179.45 178.25 1dqx n TYR 84 N -4.82 0.00 -2.79 1.91 4.02 0.27 -5.02 117.16 110.73 1dqx n TYR 84 Ca -0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.75 1dqx n TYR 84 Cb 0.30 -0.08 0.01 0.00 -0.02 0.00 0.00 39.34 39.55 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 -0.31 -7.41 -3.74 7.72 4.05 0.27 -4.59 115.26 111.25 1dqx n ASN 85 Ca 0.13 0.32 -0.10 0.00 0.45 0.00 0.00 54.58 55.39 1dqx n ASN 85 Cb 0.38 -5.00 -0.05 0.00 1.23 0.00 0.00 39.78 36.34 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 -2.63 -0.05 0.39 1.20 -0.12 -0.94 -4.83 117.98 111.01 1dqx s PHE 86 Ca 0.16 -0.30 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 1dqx s PHE 86 Cb -0.04 0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.58 1dqx s PHE 86 CO 0.70 -0.78 0.57 -0.51 -0.05 0.00 0.00 175.22 175.14 1dqx s LEU 87 N -2.86 3.84 -0.21 -1.99 1.43 -0.94 -4.66 118.68 113.28 1dqx s LEU 87 Ca 0.08 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1dqx s LEU 87 Cb 0.01 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 1dqx s LEU 87 CO -0.06 -0.53 -0.01 -0.76 0.23 0.00 0.00 176.35 175.21 1dqx s LEU 88 N -4.36 3.10 -0.29 1.79 1.43 -1.26 -1.01 118.68 118.08 1dqx s LEU 88 Ca 0.46 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1dqx s LEU 88 Cb -0.10 -1.79 0.08 0.00 0.03 0.00 0.00 46.19 44.41 1dqx s LEU 88 CO 0.35 0.01 -0.03 0.12 0.23 0.00 0.00 176.35 177.03 1dqx s PHE 89 N 1.29 3.22 -0.47 0.29 5.36 0.37 -0.45 117.98 127.59 1dqx s PHE 89 Ca 0.04 -2.46 -0.24 0.00 -0.96 0.00 0.00 56.93 53.30 1dqx s PHE 89 Cb -0.15 -2.24 0.03 0.00 -0.34 0.00 0.00 43.02 40.32 1dqx s PHE 89 CO -0.00 -0.89 0.87 -2.00 -1.46 0.00 0.00 175.22 171.74 1dqx s GLU 90 N 1.10 3.44 -1.45 10.12 2.56 -0.68 0.15 118.70 133.94 1dqx s GLU 90 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.97 54.80 1dqx s GLU 90 Cb -0.19 -3.96 0.05 0.00 2.00 0.00 0.00 34.13 32.03 1dqx s GLU 90 CO -0.08 -1.23 2.22 -3.47 -0.56 0.00 0.00 175.26 172.14 1dqx n ASP 91 N 7.04 4.08 0.11 -1.70 2.03 0.51 -4.18 116.55 124.44 1dqx n ASP 91 Ca 0.04 -2.85 0.07 0.00 0.52 0.00 0.00 54.79 52.56 1dqx n ASP 91 Cb 0.48 -1.64 0.01 0.00 -0.72 0.00 0.00 41.12 39.25 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 5.96 0.00 -6.08 -0.67 9.65 -1.84 -3.45 114.38 117.94 1dqx h ARG 92 Ca 0.56 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 59.07 1dqx h ARG 92 Cb 0.63 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 29.30 1dqx h ARG 92 CO 1.87 0.15 -0.85 1.63 2.80 0.00 0.00 179.97 185.57 1dqx n LYS 93 N -2.89 -1.37 -1.72 0.20 5.02 -1.20 -4.86 118.16 111.34 1dqx n LYS 93 Ca -0.02 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 1dqx n LYS 93 Cb 0.65 -4.35 -0.01 0.00 -0.02 0.00 0.00 35.03 31.31 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 -3.70 2.52 -2.80 2.13 3.01 -0.50 -4.58 117.46 113.55 1dqx n PHE 94 Ca -0.10 0.50 -0.10 0.00 1.01 0.00 0.00 57.45 58.76 1dqx n PHE 94 Cb 0.59 -2.46 0.05 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 0.58 -0.76 -3.89 4.37 0.00 -1.26 -1.06 120.51 118.48 1dqx n ALA 95 Ca 0.04 -1.67 -0.10 0.00 0.00 0.00 0.00 53.44 51.71 1dqx n ALA 95 Cb 0.37 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 1.16 -1.36 -4.40 0.00 -0.08 -1.26 -4.94 116.55 105.68 1dqx n ASP 96 Ca 0.10 -2.65 -0.33 0.00 -1.51 0.00 0.00 54.79 50.40 1dqx n ASP 96 Cb 0.65 2.47 0.11 0.00 2.34 0.00 0.00 41.12 46.69 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 -0.51 0.10 0.17 5.18 5.41 -1.26 -4.59 119.36 123.86 1dqx n ILE 97 Ca -0.01 -0.22 0.04 0.00 1.00 0.00 0.00 62.75 63.57 1dqx n ILE 97 Cb 0.53 -0.60 0.47 0.00 -0.71 0.00 0.00 39.64 39.32 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 -1.47 0.15 1.17 7.39 0.00 -1.94 -0.99 103.07 107.38 1dqx h GLY 98 Ca -0.44 -0.08 -0.21 0.00 0.00 0.00 0.00 47.33 46.60 1dqx h GLY 98 CO 0.34 0.08 -0.69 -0.57 0.00 0.00 0.00 176.54 175.70 1dqx h ASN 99 N 0.14 0.97 -0.09 0.19 -1.24 -1.89 -1.95 115.58 111.71 1dqx h ASN 99 Ca 0.03 -0.59 -0.03 0.00 0.71 0.00 0.00 56.30 56.42 1dqx h ASN 99 Cb 0.28 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.04 1dqx h ASN 99 CO 0.02 1.39 -0.06 0.74 -1.29 0.00 0.00 177.43 178.23 1dqx h THR 100 N 0.60 1.33 0.00 -3.57 2.02 -1.81 -3.09 112.91 108.40 1dqx h THR 100 Ca -0.03 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1dqx h THR 100 Cb 1.31 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 1dqx h THR 100 CO 0.15 0.31 -0.19 -0.37 0.37 0.00 0.00 175.52 175.79 1dqx h VAL 101 N -0.19 0.97 -0.81 3.16 -1.51 -1.25 -1.72 116.25 114.89 1dqx h VAL 101 Ca 0.02 -0.68 -0.04 0.00 -1.23 0.00 0.00 66.70 64.76 1dqx h VAL 101 Cb 0.52 1.38 -0.04 0.00 -2.13 0.00 0.00 31.29 31.03 1dqx h VAL 101 CO 0.02 0.18 0.34 0.50 -1.23 0.00 0.00 177.57 177.38 1dqx h LYS 102 N 0.00 1.21 0.11 5.19 3.64 -1.29 -1.21 116.57 124.22 1dqx h LYS 102 Ca -0.00 -0.21 -0.26 0.00 -1.27 0.00 0.00 60.65 58.90 1dqx h LYS 102 Cb 0.37 -0.20 0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1dqx h LYS 102 CO 0.02 0.96 -1.10 -0.07 -2.27 0.00 0.00 179.45 177.00 1dqx h LEU 103 N 1.18 0.77 -1.58 5.20 3.38 -1.35 -2.67 115.31 120.25 1dqx h LEU 103 Ca 0.27 -0.84 -0.04 0.00 0.09 0.00 0.00 57.88 57.36 1dqx h LEU 103 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1dqx h LEU 103 CO -0.02 1.53 -0.21 1.56 0.09 0.00 0.00 178.44 181.38 1dqx h GLN 104 N 0.12 0.00 0.07 1.13 4.20 -1.24 -2.30 115.11 117.09 1dqx h GLN 104 Ca -0.17 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.26 1dqx h GLN 104 Cb 1.80 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.56 1dqx h GLN 104 CO 0.21 0.21 -1.48 -0.92 -0.67 0.00 0.00 178.83 176.19 1dqx h TYR 105 N 0.00 0.28 0.00 2.96 3.20 -1.29 -3.41 116.97 118.71 1dqx h TYR 105 Ca -0.00 -0.20 -0.20 0.00 3.14 0.00 0.00 58.73 61.47 1dqx h TYR 105 Cb 0.49 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1dqx h TYR 105 CO 0.00 1.58 -1.16 0.66 -1.64 0.00 0.00 178.16 177.60 1dqx h SER 106 N -0.48 0.00 0.00 -2.11 4.64 -1.53 0.15 113.55 114.22 1dqx h SER 106 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1dqx h SER 106 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1dqx h SER 106 CO -0.03 0.79 0.00 0.00 -0.87 0.00 0.00 176.83 176.72 1dqx n ALA 107 N -2.38 0.00 -0.61 5.18 0.00 -0.87 -4.64 120.51 117.19 1dqx n ALA 107 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1dqx n ALA 107 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 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 3.40 0.88 0.14 0.00 0.00 -1.25 -1.17 105.19 107.19 1dqx n GLY 108 Ca 0.00 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 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 1.69 0.09 1.61 0.31 -1.26 -4.45 118.33 116.33 1dqx n VAL 109 Ca 0.00 -0.63 -0.06 0.00 -0.01 0.00 0.00 64.34 63.64 1dqx n VAL 109 Cb 0.00 -1.62 0.03 0.00 -0.91 0.00 0.00 33.84 31.34 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 0.05 0.14 -6.43 3.52 -1.99 -1.93 -3.46 116.97 106.87 1dqx h TYR 110 Ca -0.47 -0.08 -0.49 0.00 2.00 0.00 0.00 58.73 59.69 1dqx h TYR 110 Cb 1.99 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 40.67 1dqx h TYR 110 CO 0.06 0.86 -0.87 0.54 -0.00 0.00 0.00 178.16 178.76 1dqx n ARG 111 N -3.65 -3.65 -0.32 4.88 1.74 -0.32 -4.86 116.66 110.49 1dqx n ARG 111 Ca -0.02 0.45 0.14 0.00 -0.77 0.00 0.00 57.85 57.65 1dqx n ARG 111 Cb 0.77 -4.70 0.37 0.00 -1.02 0.00 0.00 32.46 27.87 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 -1.83 0.73 0.00 0.55 2.04 -1.74 -1.35 117.51 115.90 1dqx h ILE 112 Ca -0.62 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1dqx h ILE 112 Cb 1.37 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1dqx h ILE 112 CO 0.62 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.90 1dqx n ALA 113 N -2.39 1.56 0.02 1.87 0.00 0.50 -1.68 120.51 120.39 1dqx n ALA 113 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 1dqx n ALA 113 Cb 0.58 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.73 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 0.00 0.00 0.00 5.08 -1.51 -3.43 114.58 114.73 1dqx h GLU 114 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dqx h GLU 114 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dqx h GLU 114 CO 0.00 0.51 -0.88 -2.67 -1.00 0.00 0.00 179.01 174.97 1dqx n TRP 115 N -3.06 0.00 -2.24 4.33 4.27 -1.14 -5.03 117.44 114.58 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 0.94 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.87 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 -1.84 3.64 0.27 -1.67 0.00 -0.68 -4.84 121.76 116.63 1dqx s ALA 116 Ca 0.00 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.73 1dqx s ALA 116 Cb 0.00 -3.67 0.36 0.00 0.00 0.00 0.00 23.12 19.81 1dqx s ALA 116 CO 0.00 -1.24 1.62 -0.44 0.00 0.00 0.00 175.76 175.70 1dqx h ASP 117 N 8.71 0.10 -4.90 0.00 3.32 -1.08 -3.46 116.42 119.11 1dqx h ASP 117 Ca -0.33 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.47 1dqx h ASP 117 Cb 1.14 -0.03 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 1dqx h ASP 117 CO 0.96 0.66 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.80 1dqx s ILE 118 N -3.73 0.36 0.16 0.35 1.01 -0.57 -1.50 121.20 117.29 1dqx s ILE 118 Ca -0.02 -1.32 -0.03 0.00 0.00 0.00 0.00 60.65 59.28 1dqx s ILE 118 Cb 0.13 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1dqx s ILE 118 CO 0.77 -0.63 0.25 0.41 0.00 0.00 0.00 174.94 175.75 1dqx n THR 119 N 0.98 0.00 -3.88 2.92 -1.04 -0.85 -1.68 114.28 110.72 1dqx n THR 119 Ca -0.20 -0.66 -0.09 0.00 -2.04 0.00 0.00 64.05 61.06 1dqx n THR 119 Cb 0.57 0.46 -0.05 0.00 -1.82 0.00 0.00 70.33 69.49 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 -1.92 -0.11 0.06 8.00 4.22 -1.26 -0.69 114.94 123.24 1dqx s ASN 120 Ca 0.11 -0.73 -0.04 0.00 -2.14 0.00 0.00 52.86 50.06 1dqx s ASN 120 Cb -0.01 0.53 -0.02 0.00 1.28 0.00 0.00 41.25 43.02 1dqx s ASN 120 CO 0.08 -1.01 0.06 0.00 -2.04 0.00 0.00 177.10 174.19 1dqx s ALA 121 N -3.94 0.16 0.14 3.54 0.00 -0.93 -1.41 121.76 119.32 1dqx s ALA 121 Ca 0.15 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 1dqx s ALA 121 Cb 0.01 0.32 -0.07 0.00 0.00 0.00 0.00 23.12 23.38 1dqx s ALA 121 CO 0.01 -0.39 0.56 -1.01 0.00 0.00 0.00 175.76 174.92 1dqx s HIS 122 N -3.54 3.64 -0.63 0.00 3.76 -0.22 -1.79 115.29 116.51 1dqx s HIS 122 Ca 0.03 1.11 0.23 0.00 -0.15 0.00 0.00 55.06 56.28 1dqx s HIS 122 Cb 0.05 -2.40 0.91 0.00 1.11 0.00 0.00 32.58 32.24 1dqx s HIS 122 CO -0.09 0.45 1.70 0.41 -0.85 0.00 0.00 174.74 176.36 1dqx n GLY 123 N 0.95 -1.33 0.26 -2.22 0.00 -1.26 -4.08 105.19 97.52 1dqx n GLY 123 Ca -0.06 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1dqx n GLY 123 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dqx h VAL 124 N 0.00 0.32 -0.23 1.61 2.07 -1.94 -2.45 116.25 115.63 1dqx h VAL 124 Ca 0.00 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1dqx h VAL 124 Cb 0.42 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1dqx h VAL 124 CO 0.00 0.00 0.15 1.62 0.02 0.00 0.00 177.57 179.37 1dqx h VAL 125 N 0.03 1.04 0.00 2.57 3.04 -1.91 -3.49 116.25 117.53 1dqx h VAL 125 Ca 0.35 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 1dqx h VAL 125 Cb 0.56 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1dqx h VAL 125 CO -0.70 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 176.53 1dqx n GLY 126 N -1.51 0.85 0.26 3.17 0.00 -0.92 -4.74 105.19 102.29 1dqx n GLY 126 Ca 0.01 -2.30 0.13 0.00 0.00 0.00 0.00 46.02 43.85 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 0.00 0.00 0.00 1.61 0.13 -1.95 -2.98 132.00 128.81 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 0.12 0.03 0.41 -0.23 0.00 0.00 178.00 178.33 1dqx n GLY 128 N -0.58 -0.30 0.13 1.56 0.00 -1.26 -1.58 105.19 103.16 1dqx n GLY 128 Ca -0.02 0.00 -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 1.07 -0.80 -0.61 2.10 -1.85 -2.59 117.51 114.84 1dqx h ILE 129 Ca 0.00 -2.47 0.03 0.00 1.08 0.00 0.00 64.86 63.49 1dqx h ILE 129 Cb 0.06 2.81 -0.04 0.00 -1.09 0.00 0.00 36.82 38.56 1dqx h ILE 129 CO 0.00 0.76 0.53 0.58 -1.08 0.00 0.00 178.15 178.94 1dqx h VAL 130 N -0.14 1.15 0.08 2.19 2.07 -1.53 0.97 116.25 121.04 1dqx h VAL 130 Ca -0.30 -0.35 -0.25 0.00 0.82 0.00 0.00 66.70 66.62 1dqx h VAL 130 Cb 1.89 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1dqx h VAL 130 CO 0.13 0.18 -1.13 0.77 0.02 0.00 0.00 177.57 177.54 1dqx h SER 131 N 1.01 0.45 -0.61 0.57 4.64 -1.67 -0.88 113.55 117.05 1dqx h SER 131 Ca 0.31 -0.43 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 1dqx h SER 131 Cb 0.00 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 1dqx h SER 131 CO -0.09 1.29 0.08 1.23 -0.87 0.00 0.00 176.83 178.47 1dqx h GLY 132 N 1.49 1.13 1.38 -0.77 0.00 -0.95 -0.73 103.07 104.63 1dqx h GLY 132 Ca -0.11 -0.76 -0.27 0.00 0.00 0.00 0.00 47.33 46.18 1dqx h GLY 132 CO 0.19 0.71 -1.16 1.41 0.00 0.00 0.00 176.54 177.69 1dqx h LEU 133 N 0.98 0.72 -0.45 3.11 3.38 -0.86 -2.08 115.31 120.10 1dqx h LEU 133 Ca 0.19 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1dqx h LEU 133 Cb 0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dqx h LEU 133 CO 0.02 1.47 0.28 0.50 0.09 0.00 0.00 178.44 180.80 1dqx h LYS 134 N 0.24 0.61 -0.30 1.13 1.63 -1.02 -0.86 116.57 117.99 1dqx h LYS 134 Ca -0.15 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.50 1dqx h LYS 134 Cb 1.83 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 33.32 1dqx h LYS 134 CO 0.21 0.43 -0.20 0.37 -3.45 0.00 0.00 179.45 176.81 1dqx h GLN 135 N 0.61 0.67 -0.99 1.90 4.15 -1.21 -1.90 115.11 118.34 1dqx h GLN 135 Ca 0.16 -0.32 0.06 0.00 0.77 0.00 0.00 58.65 59.32 1dqx h GLN 135 Cb -0.03 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.59 1dqx h GLN 135 CO -0.03 0.92 0.64 0.00 -1.93 0.00 0.00 178.83 178.43 1dqx h ALA 136 N 0.74 1.40 -0.04 3.38 0.00 -1.08 -1.22 119.26 122.43 1dqx h ALA 136 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dqx h ALA 136 Cb 0.75 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dqx h ALA 136 CO 0.06 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1dqx h ALA 137 N 1.45 0.06 0.00 0.00 0.00 -0.98 -3.02 119.26 116.77 1dqx h ALA 137 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dqx h ALA 137 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dqx h ALA 137 CO -0.15 -0.28 0.00 0.39 0.00 0.00 0.00 179.25 179.21 1dqx n GLU 138 N -4.89 0.27 0.05 0.00 1.02 -0.73 -1.47 120.64 114.90 1dqx n GLU 138 Ca -0.07 0.10 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 1dqx n GLU 138 Cb 0.18 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.30 0.41 0.00 3.49 1.02 -0.49 -4.39 120.64 119.37 1dqx n GLU 139 Ca 0.09 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1dqx n GLU 139 Cb 0.17 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 -2.23 0.00 -3.68 2.62 0.24 -0.97 -5.07 118.33 109.24 1dqx n VAL 140 Ca 0.01 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.69 1dqx n VAL 140 Cb 0.48 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.93 0.05 -1.18 3.34 2.01 -0.54 -4.93 115.64 113.46 1dqx s THR 141 Ca 0.00 -0.43 0.21 0.00 0.31 0.00 0.00 61.69 61.78 1dqx s THR 141 Cb 0.00 -0.86 -0.19 0.00 0.01 0.00 0.00 72.50 71.46 1dqx s THR 141 CO 0.00 -0.24 0.92 2.29 -0.69 0.00 0.00 174.62 176.90 1dqx n LYS 142 N 0.78 0.30 -2.22 4.92 -0.00 -1.26 -4.31 118.16 116.36 1dqx n LYS 142 Ca -0.19 -0.18 -0.35 0.00 -0.00 0.00 0.00 58.31 57.58 1dqx n LYS 142 Cb 0.58 -1.48 0.01 0.00 -0.00 0.00 0.00 35.03 34.14 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 -2.88 3.32 0.19 -1.58 0.41 -1.26 -4.99 118.70 111.91 1dqx s GLU 143 Ca 0.10 1.65 -0.30 0.00 -0.41 0.00 0.00 54.97 56.00 1dqx s GLU 143 Cb 0.16 -2.01 -0.09 0.00 -1.78 0.00 0.00 34.13 30.42 1dqx s GLU 143 CO 0.80 -0.89 1.35 -2.14 -0.49 0.00 0.00 175.26 173.90 1dqx s PRO 144 N -3.27 4.35 0.17 0.39 0.02 -1.26 -4.98 135.00 130.42 1dqx s PRO 144 Ca 0.73 2.10 0.09 0.00 0.02 0.00 0.00 61.00 63.95 1dqx s PRO 144 Cb -0.25 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 1dqx s PRO 144 CO 0.28 -0.33 -0.20 1.03 -0.33 0.00 0.00 177.00 177.45 1dqx s ARG 145 N 0.16 1.33 0.01 5.54 1.81 -1.26 -4.81 118.95 121.72 1dqx s ARG 145 Ca 0.59 -1.42 0.01 0.00 -1.72 0.00 0.00 55.73 53.19 1dqx s ARG 145 Cb -0.37 -1.48 -0.01 0.00 -0.45 0.00 0.00 34.95 32.64 1dqx s ARG 145 CO 0.37 0.31 -0.04 0.20 -0.68 0.00 0.00 175.30 175.46 1dqx s GLY 146 N -2.61 0.22 -0.08 -3.53 0.00 -0.56 -4.81 107.32 95.95 1dqx s GLY 146 Ca 0.16 -0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.63 1dqx s GLY 146 CO 0.07 -0.30 -0.21 -2.27 0.00 0.00 0.00 173.10 170.40 1dqx s LEU 147 N -0.50 2.30 -0.07 0.66 2.96 0.15 -2.02 118.68 122.15 1dqx s LEU 147 Ca -0.03 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1dqx s LEU 147 Cb -0.04 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1dqx s LEU 147 CO -0.00 0.23 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.45 1dqx s LEU 148 N -0.08 3.26 -0.15 -0.68 1.43 0.13 -1.29 118.68 121.29 1dqx s LEU 148 Ca -0.05 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1dqx s LEU 148 Cb -0.14 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1dqx s LEU 148 CO 0.04 0.37 0.07 -0.04 0.23 0.00 0.00 176.35 177.02 1dqx s MET 149 N -0.82 3.72 -0.84 1.70 -1.94 -0.75 -2.19 119.30 118.17 1dqx s MET 149 Ca 0.12 -0.31 -0.25 0.00 -1.71 0.00 0.00 55.69 53.55 1dqx s MET 149 Cb -0.11 -3.15 0.03 0.00 2.01 0.00 0.00 34.83 33.61 1dqx s MET 149 CO 0.02 0.45 1.45 -0.51 -0.01 0.00 0.00 175.02 176.41 1dqx s LEU 150 N -0.12 3.30 -0.12 -0.03 1.43 -0.74 -1.33 118.68 121.06 1dqx s LEU 150 Ca 0.07 -0.76 -0.28 0.00 -1.03 0.00 0.00 54.13 52.14 1dqx s LEU 150 Cb -0.12 -2.56 -0.27 0.00 0.03 0.00 0.00 46.19 43.27 1dqx s LEU 150 CO 0.01 -1.84 0.79 0.00 0.23 0.00 0.00 176.35 175.54 1dqx h ALA 151 N 10.51 -0.02 -3.07 4.21 0.00 -1.71 -3.39 119.26 125.80 1dqx h ALA 151 Ca -0.07 -0.55 -0.24 0.00 0.00 0.00 0.00 54.91 54.05 1dqx h ALA 151 Cb 1.04 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.65 1dqx h ALA 151 CO 1.32 0.08 -0.72 -1.21 0.00 0.00 0.00 179.25 178.72 1dqx s GLU 152 N -2.26 0.47 0.50 0.00 2.02 -1.14 -4.52 118.70 113.78 1dqx s GLU 152 Ca -0.18 -0.74 0.07 0.00 0.02 0.00 0.00 54.97 54.14 1dqx s GLU 152 Cb -0.02 -0.16 0.07 0.00 0.10 0.00 0.00 34.13 34.12 1dqx s GLU 152 CO 0.72 0.02 0.56 1.28 0.02 0.00 0.00 175.26 177.86 1dqx n LEU 153 N 1.43 0.00 0.00 1.80 4.32 -1.26 -4.25 117.00 119.04 1dqx n LEU 153 Ca -0.23 -2.34 0.00 0.00 -0.02 0.00 0.00 56.01 53.42 1dqx n LEU 153 Cb 0.55 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1dqx n LEU 153 CO 0.21 -0.63 0.08 -1.54 -1.22 0.00 0.00 177.39 174.29 1dqx n SER 154 N -2.18 0.33 -4.86 -1.43 3.41 -1.26 -4.78 113.62 102.86 1dqx n SER 154 Ca 0.08 -0.65 -0.31 0.00 -0.26 0.00 0.00 58.87 57.73 1dqx n SER 154 Cb 0.54 0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.92 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 -4.29 4.16 0.00 0.00 2.36 0.18 -2.82 119.74 119.34 1dqx s LYS 156 Ca 0.55 2.43 0.00 0.00 -2.55 0.00 0.00 55.97 56.40 1dqx s LYS 156 Cb -0.10 -3.90 0.00 0.00 -1.05 0.00 0.00 37.83 32.78 1dqx s LYS 156 CO 0.37 -0.86 0.00 0.41 1.55 0.00 0.00 175.35 176.82 1dqx n GLY 157 N 4.26 0.84 3.71 5.54 0.00 -1.26 -4.96 105.19 113.32 1dqx n GLY 157 Ca 0.18 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 0.23 3.34 -0.90 1.61 2.88 -1.13 -4.89 113.62 114.77 1dqx n SER 158 Ca 0.00 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.76 1dqx n SER 158 Cb 0.00 -1.51 0.22 0.00 -0.75 0.00 0.00 64.21 62.17 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 2.28 2.61 -3.32 2.46 4.77 -1.26 -4.48 117.00 120.07 1dqx n LEU 159 Ca 0.11 -1.29 -0.39 0.00 -0.03 0.00 0.00 56.01 54.41 1dqx n LEU 159 Cb 0.34 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1dqx n LEU 159 CO 0.63 0.65 3.13 -1.20 -1.33 0.00 0.00 177.39 179.27 1dqx n SER 160 N 0.93 8.53 -4.93 -1.43 7.64 -1.26 -4.77 113.62 118.32 1dqx n SER 160 Ca 0.17 -2.71 -0.27 0.00 1.01 0.00 0.00 58.87 57.07 1dqx n SER 160 Cb 0.42 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 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 1.32 5.24 0.00 0.44 -4.23 -1.26 -4.55 115.64 112.61 1dqx s THR 161 Ca 0.66 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1dqx s THR 161 Cb 0.19 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1dqx s THR 161 CO -0.07 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1dqx n GLY 162 N -0.70 0.00 0.30 3.99 0.00 -1.26 -0.52 105.19 107.01 1dqx n GLY 162 Ca -0.06 0.00 -0.15 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 -0.61 -0.93 1.61 4.39 -1.95 -0.64 114.58 116.45 1dqx h GLU 163 Ca 0.00 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1dqx h GLU 163 Cb 0.00 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1dqx h GLU 163 CO 0.00 -0.41 0.57 -0.92 -1.16 0.00 0.00 179.01 177.09 1dqx h TYR 164 N -0.64 1.20 -0.18 4.33 5.03 -1.10 -1.04 116.97 124.57 1dqx h TYR 164 Ca -0.04 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1dqx h TYR 164 Cb 0.53 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 1dqx h TYR 164 CO -0.11 0.79 0.11 1.15 -1.32 0.00 0.00 178.16 178.79 1dqx h THR 165 N 1.27 1.05 0.41 1.81 2.02 -1.10 -1.75 112.91 116.62 1dqx h THR 165 Ca 0.33 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 1dqx h THR 165 Cb -0.08 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1dqx h THR 165 CO -0.07 0.05 -0.20 0.11 0.37 0.00 0.00 175.52 175.79 1dqx h LYS 166 N 0.24 -0.53 -0.97 6.66 1.57 0.11 -1.96 116.57 121.69 1dqx h LYS 166 Ca 0.07 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.14 1dqx h LYS 166 Cb -0.02 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1dqx h LYS 166 CO -0.01 -0.29 0.67 0.78 -0.57 0.00 0.00 179.45 180.02 1dqx h GLY 167 N -1.10 0.47 0.67 3.86 0.00 -1.05 0.03 103.07 105.96 1dqx h GLY 167 Ca -0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1dqx h GLY 167 CO 0.09 -0.03 -0.44 -0.84 0.00 0.00 0.00 176.54 175.32 1dqx h THR 168 N 0.19 1.46 -0.01 4.70 2.02 -1.34 -2.74 112.91 117.18 1dqx h THR 168 Ca 0.49 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1dqx h THR 168 Cb 1.61 2.58 -0.00 0.00 -1.74 0.00 0.00 68.15 70.60 1dqx h THR 168 CO -0.11 0.56 0.01 0.58 0.37 0.00 0.00 175.52 176.93 1dqx h VAL 169 N -0.22 0.68 -0.19 3.16 2.07 -0.31 -1.03 116.25 120.42 1dqx h VAL 169 Ca -0.05 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.28 1dqx h VAL 169 Cb 1.15 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1dqx h VAL 169 CO 0.09 0.00 -0.63 0.44 0.02 0.00 0.00 177.57 177.49 1dqx h ASP 170 N 0.00 0.88 0.30 0.57 3.45 -0.98 -3.08 116.42 117.57 1dqx h ASP 170 Ca 0.01 -0.60 -0.02 0.00 0.43 0.00 0.00 57.03 56.85 1dqx h ASP 170 Cb 0.03 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.54 1dqx h ASP 170 CO -0.00 1.33 -0.07 0.40 -1.57 0.00 0.00 179.24 179.32 1dqx h ILE 171 N 0.49 0.45 0.00 0.35 2.04 -0.88 -2.40 117.51 117.56 1dqx h ILE 171 Ca -0.03 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1dqx h ILE 171 Cb 1.26 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1dqx h ILE 171 CO 0.13 0.07 -0.45 0.00 0.00 0.00 0.00 178.15 177.91 1dqx h ALA 172 N 1.93 0.74 0.00 1.87 0.00 -1.41 -3.15 119.26 119.23 1dqx h ALA 172 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dqx h ALA 172 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dqx h ALA 172 CO 0.01 0.56 0.00 1.63 0.00 0.00 0.00 179.25 181.45 1dqx n LYS 173 N -3.25 0.18 0.25 0.00 5.02 -0.90 -3.42 118.16 116.03 1dqx n LYS 173 Ca 0.02 0.31 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1dqx n LYS 173 Cb 0.69 -1.78 0.66 0.00 -0.02 0.00 0.00 35.03 34.57 1dqx n LYS 173 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1dqx h SER 174 N 0.00 0.00 -1.72 4.39 0.02 -1.62 -3.40 113.55 111.22 1dqx h SER 174 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1dqx h SER 174 Cb 0.47 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.73 1dqx h SER 174 CO 0.00 0.14 -0.50 -0.62 -1.14 0.00 0.00 176.83 174.71 1dqx s ASP 175 N -6.05 0.19 0.35 3.07 3.68 -1.22 -5.01 116.67 111.68 1dqx s ASP 175 Ca -0.01 -0.06 0.19 0.00 2.13 0.00 0.00 52.55 54.80 1dqx s ASP 175 Cb 0.12 1.19 0.42 0.00 -1.45 0.00 0.00 42.92 43.20 1dqx s ASP 175 CO 0.59 -0.33 1.61 0.11 0.13 0.00 0.00 175.17 177.28 1dqx h LYS 176 N 8.16 0.00 0.05 4.34 1.57 -1.79 -1.71 116.57 127.19 1dqx h LYS 176 Ca -0.14 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.41 1dqx h LYS 176 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1dqx h LYS 176 CO 0.27 0.36 -1.10 -0.44 -0.57 0.00 0.00 179.45 177.97 1dqx h ASP 177 N 0.00 0.16 0.01 0.86 3.32 -1.95 -3.39 116.42 115.43 1dqx h ASP 177 Ca -0.00 -0.17 -0.37 0.00 0.02 0.00 0.00 57.03 56.50 1dqx h ASP 177 Cb 1.10 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 1dqx h ASP 177 CO 0.05 1.14 -2.07 0.33 -1.72 0.00 0.00 179.24 176.97 1dqx n PHE 178 N -3.42 0.45 -2.69 4.55 -0.00 -1.23 -4.49 117.46 110.63 1dqx n PHE 178 Ca -0.03 0.17 -0.43 0.00 -0.00 0.00 0.00 57.45 57.16 1dqx n PHE 178 Cb 0.97 -1.05 -0.03 0.00 -0.00 0.00 0.00 39.48 39.38 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 4.38 -0.01 -2.13 1.01 -0.64 -0.68 120.40 119.86 1dqx s VAL 179 Ca -0.34 1.19 0.11 0.00 0.00 0.00 0.00 61.98 62.95 1dqx s VAL 179 Cb 0.11 -4.49 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 1dqx s VAL 179 CO 0.56 -0.80 1.36 0.40 0.00 0.00 0.00 175.10 176.61 1dqx h ILE 180 N 6.05 1.31 0.00 2.22 5.03 -1.48 -3.43 117.51 127.21 1dqx h ILE 180 Ca -0.23 -2.85 0.00 0.00 -0.12 0.00 0.00 64.86 61.67 1dqx h ILE 180 Cb 1.07 2.65 0.00 0.00 -3.03 0.00 0.00 36.82 37.50 1dqx h ILE 180 CO 1.06 0.74 0.00 0.61 -0.68 0.00 0.00 178.15 179.89 1dqx n GLY 181 N 1.29 -0.56 3.15 5.37 0.00 -1.25 -0.69 105.19 112.50 1dqx n GLY 181 Ca 0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 0.83 -0.46 1.61 0.08 0.11 -1.80 117.98 114.34 1dqx s PHE 182 Ca 0.00 -1.11 -0.12 0.00 0.12 0.00 0.00 56.93 55.81 1dqx s PHE 182 Cb 0.00 -0.50 0.09 0.00 -0.57 0.00 0.00 43.02 42.04 1dqx s PHE 182 CO 0.00 -0.38 0.35 0.42 -0.10 0.00 0.00 175.22 175.51 1dqx s ILE 183 N -3.89 4.74 0.18 0.64 -1.09 -0.44 -1.28 121.20 120.05 1dqx s ILE 183 Ca 0.18 -1.33 -0.07 0.00 -2.23 0.00 0.00 60.65 57.20 1dqx s ILE 183 Cb 0.07 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1dqx s ILE 183 CO -0.02 -0.61 0.25 0.00 -1.23 0.00 0.00 174.94 173.33 1dqx s ALA 184 N 1.52 0.28 -0.59 9.38 0.00 -0.90 -1.82 121.76 129.64 1dqx s ALA 184 Ca 0.04 -1.10 0.24 0.00 0.00 0.00 0.00 51.96 51.13 1dqx s ALA 184 Cb -0.25 0.98 0.20 0.00 0.00 0.00 0.00 23.12 24.05 1dqx s ALA 184 CO 0.04 -0.65 1.18 1.04 0.00 0.00 0.00 175.76 177.37 1dqx n GLN 185 N -0.23 0.32 -4.05 0.00 1.13 -1.26 -3.89 117.38 109.40 1dqx n GLN 185 Ca -0.05 0.05 -0.10 0.00 -1.94 0.00 0.00 57.00 54.97 1dqx n GLN 185 Cb 0.63 -1.66 -0.07 0.00 0.11 0.00 0.00 30.24 29.25 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 -3.20 1.28 0.42 -1.09 1.04 -1.26 -4.89 118.95 111.24 1dqx s ARG 186 Ca 0.05 -1.33 -0.24 0.00 -1.04 0.00 0.00 55.73 53.16 1dqx s ARG 186 Cb 0.13 0.37 -0.11 0.00 -2.04 0.00 0.00 34.95 33.31 1dqx s ARG 186 CO 0.76 -0.47 1.00 -3.47 -0.04 0.00 0.00 175.30 173.07 1dqx n ASP 187 N -0.27 1.20 -0.45 -2.89 2.03 -0.86 -4.90 116.55 110.41 1dqx n ASP 187 Ca -0.03 1.03 0.09 0.00 0.52 0.00 0.00 54.79 56.41 1dqx n ASP 187 Cb 0.63 -1.34 0.19 0.00 -0.72 0.00 0.00 41.12 39.88 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 0.17 2.06 0.00 -0.67 2.81 -1.26 -5.09 117.12 115.14 1dqx n MET 188 Ca 0.09 -2.68 0.00 0.00 -1.81 0.00 0.00 57.70 53.31 1dqx n MET 188 Cb 0.39 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 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 -0.99 0.97 0.00 3.03 0.00 -1.26 -4.94 105.19 102.00 1dqx n GLY 189 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 2.84 0.29 -0.02 0.00 -1.26 -4.69 105.19 102.35 1dqx n GLY 190 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 1.37 0.12 -1.00 1.61 2.47 -1.90 0.22 114.38 117.26 1dqx h ARG 191 Ca 0.00 -0.01 0.14 0.00 -1.26 0.00 0.00 59.98 58.85 1dqx h ARG 191 Cb 0.00 -0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.20 1dqx h ARG 191 CO 0.00 0.08 0.63 0.38 0.56 0.00 0.00 179.97 181.61 1dqx h ASP 192 N 0.12 0.88 -0.35 7.04 3.04 -1.92 -0.62 116.42 124.62 1dqx h ASP 192 Ca 0.46 0.06 0.00 0.00 -3.24 0.00 0.00 57.03 54.32 1dqx h ASP 192 Cb 0.86 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.04 1dqx h ASP 192 CO -0.69 0.43 0.00 -0.62 -2.04 0.00 0.00 179.24 176.31 1dqx n GLU 193 N -4.67 2.73 -2.46 4.15 1.02 0.70 -4.88 120.64 117.23 1dqx n GLU 193 Ca 0.20 -1.64 -0.07 0.00 -0.02 0.00 0.00 57.16 55.64 1dqx n GLU 193 Cb 0.42 -1.71 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.62 0.29 3.36 0.62 0.00 -0.24 -5.04 105.19 104.80 1dqx n GLY 194 Ca 0.15 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.69 2.77 -0.78 1.61 1.51 -0.72 -5.00 117.35 114.05 1dqx s TYR 195 Ca 0.09 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1dqx s TYR 195 Cb -0.04 -1.81 0.35 0.00 -0.11 0.00 0.00 41.96 40.34 1dqx s TYR 195 CO 0.11 -0.21 1.53 -3.47 -1.11 0.00 0.00 175.55 172.39 1dqx n ASP 196 N 3.45 6.23 -4.64 2.29 -0.08 -1.26 -3.06 116.55 119.48 1dqx n ASP 196 Ca -0.18 -3.73 -0.52 0.00 -1.51 0.00 0.00 54.79 48.86 1dqx n ASP 196 Cb 0.53 -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 -0.27 1.88 -3.06 -0.67 5.03 -1.26 -4.87 117.44 114.21 1dqx n TRP 197 Ca 0.43 0.47 -0.40 0.00 3.03 0.00 0.00 57.50 61.03 1dqx n TRP 197 Cb 0.35 -2.44 -0.05 0.00 -1.03 0.00 0.00 31.31 28.14 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 1.66 4.21 -0.43 -0.99 1.43 0.13 -4.89 118.68 119.81 1dqx s LEU 198 Ca 0.87 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 1dqx s LEU 198 Cb -0.90 -3.01 0.08 0.00 0.03 0.00 0.00 46.19 42.38 1dqx s LEU 198 CO 0.50 -0.24 0.29 -0.63 0.23 0.00 0.00 176.35 176.50 1dqx s ILE 199 N 1.55 4.48 -0.22 -0.59 -1.09 -1.26 0.05 121.20 124.11 1dqx s ILE 199 Ca 0.33 -1.31 -0.06 0.00 -2.23 0.00 0.00 60.65 57.38 1dqx s ILE 199 Cb -0.16 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1dqx s ILE 199 CO 0.13 -0.52 0.03 -0.04 -1.23 0.00 0.00 174.94 173.32 1dqx s MET 200 N 1.48 3.67 -0.14 2.79 -1.94 -0.41 -0.60 119.30 124.15 1dqx s MET 200 Ca 0.03 -0.48 0.01 0.00 -1.71 0.00 0.00 55.69 53.53 1dqx s MET 200 Cb -0.23 -3.19 0.02 0.00 2.01 0.00 0.00 34.83 33.44 1dqx s MET 200 CO 0.03 -0.04 -0.14 -0.08 -0.01 0.00 0.00 175.02 174.79 1dqx s THR 201 N 1.17 1.53 0.74 2.05 -1.32 -0.91 -2.11 115.64 116.79 1dqx s THR 201 Ca 0.04 -0.61 -0.08 0.00 -1.21 0.00 0.00 61.69 59.82 1dqx s THR 201 Cb -0.14 -1.43 0.16 0.00 -1.51 0.00 0.00 72.50 69.58 1dqx s THR 201 CO 0.02 0.45 1.01 -0.81 -2.21 0.00 0.00 174.62 173.08 1dqx n PRO 202 N 4.69 -0.65 -3.02 7.08 -0.04 -1.26 -1.87 135.00 139.92 1dqx n PRO 202 Ca -0.17 -1.96 -0.12 0.00 -0.04 0.00 0.00 63.50 61.21 1dqx n PRO 202 Cb 0.50 -0.92 0.04 0.00 -0.04 0.00 0.00 33.50 33.09 1dqx n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dqx n GLY 203 N -1.99 0.15 3.48 0.55 0.00 -1.24 -4.88 105.19 101.26 1dqx n GLY 203 Ca 0.14 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.17 3.22 -0.29 1.61 1.01 -1.25 -1.72 120.40 119.81 1dqx s VAL 204 Ca 0.26 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.42 1dqx s VAL 204 Cb -0.11 -2.29 0.14 0.00 0.00 0.00 0.00 36.38 34.11 1dqx s VAL 204 CO 0.38 0.58 0.98 -0.83 0.00 0.00 0.00 175.10 176.21 1dqx s GLY 205 N -0.50 -0.02 0.30 4.51 0.00 -0.68 -4.67 107.32 106.26 1dqx s GLY 205 Ca 0.07 3.09 0.17 0.00 0.00 0.00 0.00 44.72 48.05 1dqx s GLY 205 CO 0.02 2.51 1.43 1.41 0.00 0.00 0.00 173.10 178.47 1dqx h LEU 206 N 5.88 0.00 0.00 0.66 3.38 -1.94 -3.34 115.31 119.95 1dqx h LEU 206 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 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 0.19 0.37 -0.42 0.47 0.09 0.00 0.00 178.44 179.14 1dqx n ASP 207 N -3.16 1.44 -4.75 -0.43 8.00 -1.26 -5.02 116.55 111.37 1dqx n ASP 207 Ca 0.02 0.22 -0.37 0.00 0.71 0.00 0.00 54.79 55.36 1dqx n ASP 207 Cb 0.69 -0.51 0.04 0.00 -0.02 0.00 0.00 41.12 41.33 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 -5.93 5.12 -0.02 -2.24 -0.00 -1.26 -4.92 116.67 107.42 1dqx s ASP 208 Ca -0.12 2.62 0.21 0.00 -0.00 0.00 0.00 52.55 55.25 1dqx s ASP 208 Cb 0.02 -2.62 -0.29 0.00 -0.00 0.00 0.00 42.92 40.02 1dqx s ASP 208 CO 0.18 -1.65 0.59 0.29 -0.00 0.00 0.00 175.17 174.58 1dqx n LYS 209 N -1.35 0.51 0.00 8.23 5.02 -1.26 -4.66 118.16 124.65 1dqx n LYS 209 Ca 0.12 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1dqx n LYS 209 Cb 0.47 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.36 0.11 5.02 0.72 0.00 -1.26 -2.60 105.19 108.53 1dqx n GLY 210 Ca -0.01 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.41 -4.86 116.55 115.74 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 4.32 0.00 -2.13 -1.67 0.00 -1.26 -4.13 120.51 115.64 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 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 1.44 0.00 0.00 4.77 -1.26 -5.00 117.00 116.96 1dqx n LEU 213 Ca 0.00 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 1dqx n LEU 213 Cb 0.00 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1dqx n LEU 213 CO 0.00 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1dqx n GLY 214 N -0.09 1.63 3.74 -0.72 0.00 -1.26 -4.96 105.19 103.52 1dqx n GLY 214 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.43 2.47 -0.14 1.61 -1.52 -1.26 0.51 119.66 120.90 1dqx s GLN 215 Ca 0.00 1.66 -0.07 0.00 -1.95 0.00 0.00 55.36 55.01 1dqx s GLN 215 Cb 0.00 -1.88 0.06 0.00 -0.22 0.00 0.00 33.01 30.96 1dqx s GLN 215 CO 0.00 -1.56 0.32 -0.65 -0.25 0.00 0.00 175.29 173.15 1dqx s GLN 216 N -3.86 0.27 0.13 2.91 -0.21 -1.24 0.15 119.66 117.80 1dqx s GLN 216 Ca 0.73 0.70 0.04 0.00 0.02 0.00 0.00 55.36 56.84 1dqx s GLN 216 Cb -0.27 -0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.67 1dqx s GLN 216 CO 0.42 -0.19 0.11 0.71 -2.12 0.00 0.00 175.29 174.22 1dqx s TYR 217 N 1.60 3.16 0.02 0.91 1.51 -1.07 -4.70 117.35 118.78 1dqx s TYR 217 Ca -0.07 0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.06 1dqx s TYR 217 Cb -0.10 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1dqx s TYR 217 CO -0.10 0.52 -0.15 1.03 -1.11 0.00 0.00 175.55 175.73 1dqx s ARG 218 N -2.77 1.10 0.91 -0.62 0.52 -0.70 -4.85 118.95 112.54 1dqx s ARG 218 Ca 0.30 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.69 1dqx s ARG 218 Cb -0.11 -1.11 0.14 0.00 0.52 0.00 0.00 34.95 34.39 1dqx s ARG 218 CO 0.23 0.29 1.11 0.95 0.02 0.00 0.00 175.30 177.90 1dqx s THR 219 N -0.67 2.41 0.20 0.02 -4.23 -1.25 -1.69 115.64 110.42 1dqx s THR 219 Ca 0.04 0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.57 1dqx s THR 219 Cb -0.07 -2.31 0.12 0.00 1.34 0.00 0.00 72.50 71.58 1dqx s THR 219 CO 0.01 -0.17 1.86 0.58 -0.54 0.00 0.00 174.62 176.36 1dqx h VAL 220 N -1.77 1.18 -0.55 2.29 2.07 -1.94 -1.97 116.25 115.56 1dqx h VAL 220 Ca -0.46 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 1dqx h VAL 220 Cb 1.27 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1dqx h VAL 220 CO 0.46 0.17 -0.06 0.44 0.02 0.00 0.00 177.57 178.61 1dqx h ASP 221 N 0.92 0.99 0.44 0.57 3.32 -1.91 -2.31 116.42 118.44 1dqx h ASP 221 Ca 0.25 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1dqx h ASP 221 Cb -0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1dqx h ASP 221 CO -0.05 1.08 -0.43 -0.78 -1.72 0.00 0.00 179.24 177.33 1dqx h ASP 222 N 0.91 -1.17 -0.48 6.45 -0.00 -1.75 -2.69 116.42 117.67 1dqx h ASP 222 Ca 0.15 0.10 -0.05 0.00 -0.00 0.00 0.00 57.03 57.23 1dqx h ASP 222 Cb 0.61 0.39 -0.02 0.00 -0.00 0.00 0.00 39.33 40.31 1dqx h ASP 222 CO 0.04 -0.59 0.11 -0.37 -0.00 0.00 0.00 179.24 178.43 1dqx h VAL 223 N -0.88 1.24 -0.06 2.25 -1.51 -1.39 -3.05 116.25 112.84 1dqx h VAL 223 Ca -0.04 -0.85 0.03 0.00 -1.23 0.00 0.00 66.70 64.61 1dqx h VAL 223 Cb 0.78 0.86 -0.04 0.00 -2.13 0.00 0.00 31.29 30.76 1dqx h VAL 223 CO -0.06 0.30 -0.15 0.58 -1.23 0.00 0.00 177.57 177.01 1dqx h VAL 224 N 0.66 0.62 0.00 7.19 2.07 -1.41 0.64 116.25 126.02 1dqx h VAL 224 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1dqx h VAL 224 Cb 0.34 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1dqx h VAL 224 CO 0.00 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.05 1dqx n SER 225 N -5.29 0.40 -0.24 0.57 3.41 -1.02 0.74 113.62 112.20 1dqx n SER 225 Ca -0.04 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.38 1dqx n SER 225 Cb 0.21 -0.73 0.55 0.00 -0.26 0.00 0.00 64.21 63.98 1dqx n SER 225 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dqx n THR 226 N -2.03 0.00 -0.02 6.66 -1.04 0.20 -4.91 114.28 113.15 1dqx n THR 226 Ca -0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1dqx n THR 226 Cb 0.05 0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 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 1.24 1.19 3.73 3.41 0.00 0.23 -2.02 105.19 112.97 1dqx n GLY 227 Ca 0.16 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.02 7.38 -0.12 1.61 0.01 -1.09 -4.44 113.70 115.04 1dqx s SER 228 Ca 0.00 1.65 -0.10 0.00 1.31 0.00 0.00 55.95 58.81 1dqx s SER 228 Cb 0.00 -2.54 -0.26 0.00 0.21 0.00 0.00 66.02 63.42 1dqx s SER 228 CO 0.00 -0.07 0.41 0.44 0.41 0.00 0.00 173.24 174.44 1dqx h ASP 229 N 5.80 0.40 -4.29 2.44 3.32 -1.20 -3.43 116.42 119.45 1dqx h ASP 229 Ca -0.43 -0.90 -0.52 0.00 0.02 0.00 0.00 57.03 55.20 1dqx h ASP 229 Cb 1.21 -0.13 -0.25 0.00 0.22 0.00 0.00 39.33 40.38 1dqx h ASP 229 CO 0.72 1.79 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.58 1dqx s ILE 230 N -2.53 1.44 -0.24 0.35 1.01 -0.93 -4.73 121.20 115.57 1dqx s ILE 230 Ca -0.22 -1.15 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 1dqx s ILE 230 Cb 0.06 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 1dqx s ILE 230 CO 0.76 0.10 -0.02 0.27 0.00 0.00 0.00 174.94 176.05 1dqx s ILE 231 N -0.86 3.41 -0.54 2.92 -4.36 0.11 -2.13 121.20 119.76 1dqx s ILE 231 Ca 0.05 -0.60 -0.20 0.00 -0.26 0.00 0.00 60.65 59.64 1dqx s ILE 231 Cb -0.09 -2.62 0.06 0.00 1.25 0.00 0.00 42.46 41.07 1dqx s ILE 231 CO 0.02 0.33 0.71 -0.63 0.24 0.00 0.00 174.94 175.61 1dqx s ILE 232 N 1.46 4.75 -0.11 8.37 1.01 -0.78 -0.79 121.20 135.11 1dqx s ILE 232 Ca 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1dqx s ILE 232 Cb -0.15 -4.40 -0.01 0.00 0.01 0.00 0.00 42.46 37.91 1dqx s ILE 232 CO -0.02 -0.96 -0.16 -0.69 0.00 0.00 0.00 174.94 173.11 1dqx s VAL 233 N 2.94 2.83 0.00 2.92 1.01 -0.80 -3.67 120.40 125.63 1dqx s VAL 233 Ca 0.17 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1dqx s VAL 233 Cb -0.19 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1dqx s VAL 233 CO 0.12 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1dqx n GLY 234 N 3.35 0.78 0.28 4.51 0.00 -1.26 -0.99 105.19 111.86 1dqx n GLY 234 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.55 114.38 117.67 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 -1.29 -1.33 0.12 0.04 0.00 -1.26 -1.97 105.19 99.50 1dqx n GLY 236 Ca -0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.42 2.78 -0.00 0.99 4.77 0.19 -4.85 117.00 119.46 1dqx n LEU 237 Ca 0.09 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 1dqx n LEU 237 Cb 0.28 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1dqx n LEU 237 CO 0.23 0.71 -0.51 2.22 -1.33 0.00 0.00 177.39 178.70 1dqx n PHE 238 N -3.03 0.00 -1.77 -1.77 1.16 -1.19 -2.62 117.46 108.24 1dqx n PHE 238 Ca -0.27 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.01 1dqx n PHE 238 Cb 0.78 -0.10 0.22 0.00 -1.61 0.00 0.00 39.48 38.77 1dqx n PHE 238 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dqx s ALA 239 N -2.25 1.82 -0.73 1.98 0.00 -0.83 -4.13 121.76 117.61 1dqx s ALA 239 Ca -0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 1dqx s ALA 239 Cb 0.03 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.41 1dqx s ALA 239 CO 0.19 -2.85 0.06 1.63 0.00 0.00 0.00 175.76 174.79 1dqx n LYS 240 N -4.08 -2.58 -0.42 0.00 5.02 -1.26 -0.66 118.16 114.18 1dqx n LYS 240 Ca 0.17 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1dqx n LYS 240 Cb 0.59 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.65 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 -0.74 1.27 3.65 0.72 0.00 -1.26 -5.04 105.19 103.79 1dqx n GLY 241 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1dqx n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dqx s ARG 242 N -0.33 0.73 -0.45 1.61 0.52 0.16 -4.99 118.95 116.21 1dqx s ARG 242 Ca 0.00 1.44 -0.12 0.00 -0.52 0.00 0.00 55.73 56.53 1dqx s ARG 242 Cb 0.00 -1.70 0.08 0.00 0.52 0.00 0.00 34.95 33.85 1dqx s ARG 242 CO 0.00 -2.79 0.33 0.34 0.02 0.00 0.00 175.30 173.20 1dqx s ASP 243 N -2.65 5.88 0.32 0.23 3.68 -1.26 -4.75 116.67 118.11 1dqx s ASP 243 Ca 0.67 -1.47 0.09 0.00 2.13 0.00 0.00 52.55 53.97 1dqx s ASP 243 Cb -0.23 -2.08 0.89 0.00 -1.45 0.00 0.00 42.92 40.05 1dqx s ASP 243 CO 0.59 -0.61 1.71 0.00 0.13 0.00 0.00 175.17 176.99 1dqx h ALA 244 N 8.57 1.74 -0.13 3.66 0.00 -1.83 0.14 119.26 131.42 1dqx h ALA 244 Ca -0.25 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dqx h ALA 244 Cb 1.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1dqx h ALA 244 CO 0.83 -0.34 0.05 -0.22 0.00 0.00 0.00 179.25 179.57 1dqx h LYS 245 N 0.49 0.19 -0.19 0.00 1.63 -1.86 0.87 116.57 117.70 1dqx h LYS 245 Ca 0.64 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 60.31 1dqx h LYS 245 Cb 1.27 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1dqx h LYS 245 CO -0.52 0.27 -0.26 0.28 -3.45 0.00 0.00 179.45 175.78 1dqx h VAL 246 N 0.06 1.34 -0.74 2.00 2.07 -1.61 -2.95 116.25 116.42 1dqx h VAL 246 Ca 0.04 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1dqx h VAL 246 Cb 0.15 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1dqx h VAL 246 CO -0.00 0.45 0.31 -0.33 0.02 0.00 0.00 177.57 178.01 1dqx h GLU 247 N 0.16 1.08 -0.39 1.57 4.39 -0.79 -1.34 114.58 119.26 1dqx h GLU 247 Ca 0.02 -0.17 0.03 0.00 0.34 0.00 0.00 59.36 59.57 1dqx h GLU 247 Cb 0.83 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1dqx h GLU 247 CO 0.06 0.86 0.20 0.78 -1.16 0.00 0.00 179.01 179.75 1dqx h GLY 248 N 1.11 0.53 1.12 -3.84 0.00 -0.78 0.22 103.07 101.44 1dqx h GLY 248 Ca 0.25 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 1dqx h GLY 248 CO -0.02 0.10 -0.12 -2.09 0.00 0.00 0.00 176.54 174.41 1dqx h GLU 249 N 0.40 1.02 0.52 4.80 4.57 -1.37 -0.25 114.58 124.27 1dqx h GLU 249 Ca 0.16 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 1dqx h GLU 249 Cb 0.07 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1dqx h GLU 249 CO -0.11 1.07 -0.33 -0.09 -1.18 0.00 0.00 179.01 178.36 1dqx h ARG 250 N 0.91 -0.77 -0.60 1.92 2.43 -0.63 -0.98 114.38 116.66 1dqx h ARG 250 Ca 0.14 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1dqx h ARG 250 Cb 0.68 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1dqx h ARG 250 CO 0.05 -0.51 0.32 1.88 -1.51 0.00 0.00 179.97 180.20 1dqx h TYR 251 N -0.80 0.82 -0.38 2.20 -1.99 -0.63 -0.53 116.97 115.66 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 0.64 -0.26 -0.05 0.00 2.00 0.00 0.00 36.73 39.06 1dqx h TYR 251 CO -0.04 0.60 0.08 -0.09 -0.00 0.00 0.00 178.16 178.71 1dqx h ARG 252 N 0.81 0.21 -0.20 4.88 1.12 -1.03 -0.31 114.38 119.86 1dqx h ARG 252 Ca 0.21 -0.01 -0.13 0.00 -1.11 0.00 0.00 59.98 58.93 1dqx h ARG 252 Cb 0.05 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1dqx h ARG 252 CO -0.03 0.14 -0.44 -0.22 -3.11 0.00 0.00 179.97 176.30 1dqx h LYS 253 N 0.21 0.49 0.00 0.20 3.64 -0.96 -0.86 116.57 119.30 1dqx h LYS 253 Ca 0.18 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 1dqx h LYS 253 Cb 0.21 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1dqx h LYS 253 CO -0.23 0.84 -0.28 0.00 -2.27 0.00 0.00 179.45 177.51 1dqx h ALA 254 N 1.12 0.98 0.20 5.00 0.00 -0.75 -2.42 119.26 123.39 1dqx h ALA 254 Ca 0.03 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.34 1dqx h ALA 254 Cb 0.94 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.70 1dqx h ALA 254 CO 0.08 0.36 -1.66 0.78 0.00 0.00 0.00 179.25 178.81 1dqx h GLY 255 N 2.25 0.48 1.11 0.00 0.00 -0.86 -3.07 103.07 102.97 1dqx h GLY 255 Ca -0.00 -1.23 -0.07 0.00 0.00 0.00 0.00 47.33 46.03 1dqx h GLY 255 CO 0.04 1.08 0.14 -0.25 0.00 0.00 0.00 176.54 177.54 1dqx h TRP 256 N 0.08 1.16 0.00 5.60 2.91 -1.13 -2.27 115.95 122.30 1dqx h TRP 256 Ca -0.32 -0.14 -0.12 0.00 1.13 0.00 0.00 58.89 59.44 1dqx h TRP 256 Cb 2.09 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 30.40 1dqx h TRP 256 CO 0.11 0.95 -0.55 0.93 -1.03 0.00 0.00 178.44 178.85 1dqx h GLU 257 N 1.04 0.00 0.00 2.65 5.08 -1.57 -1.64 114.58 120.14 1dqx h GLU 257 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1dqx h GLU 257 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1dqx h GLU 257 CO 0.01 0.55 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 1dqx h ALA 258 N 1.45 1.00 0.00 3.43 0.00 -1.39 -2.39 119.26 121.36 1dqx h ALA 258 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1dqx h ALA 258 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1dqx h ALA 258 CO 0.07 0.00 -0.55 -0.92 0.00 0.00 0.00 179.25 177.85 1dqx h TYR 259 N 0.00 0.00 -0.03 0.00 3.20 -0.96 -3.05 116.97 116.14 1dqx h TYR 259 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1dqx h TYR 259 Cb 0.62 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1dqx h TYR 259 CO 0.00 1.00 0.06 -0.07 -1.64 0.00 0.00 178.16 177.50 1dqx h LEU 260 N -1.00 0.00 0.18 2.82 3.38 -1.30 -0.33 115.31 119.06 1dqx h LEU 260 Ca -0.14 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.53 1dqx h LEU 260 Cb 0.97 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.74 1dqx h LEU 260 CO -0.08 0.00 -1.36 -0.09 0.09 0.00 0.00 178.44 177.00 1dqx h ARG 261 N 0.00 0.38 0.00 1.13 2.43 -1.53 -3.15 114.38 113.64 1dqx h ARG 261 Ca 0.01 -0.64 -0.09 0.00 -0.81 0.00 0.00 59.98 58.44 1dqx h ARG 261 Cb 0.12 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1dqx h ARG 261 CO -0.00 1.30 -0.44 -0.09 -1.51 0.00 0.00 179.97 179.23 1dqx h ARG 262 N 0.10 0.00 0.00 0.20 2.43 -0.99 -2.96 114.38 113.16 1dqx h ARG 262 Ca -0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1dqx h ARG 262 Cb 2.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 1dqx h ARG 262 CO 0.23 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 179.13 1dqx n GLY 264 N 0.82 -1.28 3.77 0.00 0.00 -1.12 -4.84 105.19 102.55 1dqx n GLY 264 Ca 0.04 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.75 2.87 -0.14 1.61 -0.21 -0.67 -4.95 119.66 115.43 1dqx s GLN 265 Ca 0.22 1.48 0.10 0.00 0.02 0.00 0.00 55.36 57.18 1dqx s GLN 265 Cb 0.19 -1.95 0.25 0.00 1.00 0.00 0.00 33.01 32.50 1dqx s GLN 265 CO 0.52 -1.21 1.21 1.04 -2.12 0.00 0.00 175.29 174.73 1dqx n GLN 266 N -2.17 0.62 -0.93 2.91 6.02 -1.26 -4.86 117.38 117.71 1dqx n GLN 266 Ca 0.11 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 1dqx n GLN 266 Cb 0.52 0.18 0.00 0.00 1.02 0.00 0.00 30.24 31.96 1dqx n GLN 266 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80