#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn0 s SER 2 N 0.00 -0.05 0.06 1.61 0.01 -1.26 -5.15 113.70 108.91 2dn0 s SER 2 Ca 0.00 0.18 -0.27 0.00 1.31 0.00 0.00 55.95 57.18 2dn0 s SER 2 Cb 0.00 0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.42 2dn0 s SER 2 CO 0.00 -0.10 0.67 -0.55 0.41 0.00 0.00 173.24 173.67 2dn0 s SER 3 N 0.73 -0.57 0.00 2.44 0.15 -1.26 -5.18 113.70 110.01 2dn0 s SER 3 Ca -0.06 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2dn0 s SER 3 Cb -0.08 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2dn0 s SER 3 CO -0.03 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.23 2dn0 n GLY 4 N 0.12 5.29 0.44 9.45 0.00 -1.26 -5.10 105.19 114.13 2dn0 n GLY 4 Ca -0.17 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 2dn0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dn0 n SER 5 N 0.00 1.65 -0.11 1.61 2.88 -1.26 -4.84 113.62 113.55 2dn0 n SER 5 Ca 0.00 0.07 -0.24 0.00 -1.33 0.00 0.00 58.87 57.37 2dn0 n SER 5 Cb 0.00 -0.27 -0.11 0.00 -0.75 0.00 0.00 64.21 63.08 2dn0 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dn0 n SER 6 N -3.26 1.89 -0.52 -3.46 2.88 -1.26 -5.07 113.62 104.83 2dn0 n SER 6 Ca -0.21 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2dn0 n SER 6 Cb 0.67 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2dn0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dn0 n GLY 7 N 1.38 0.64 2.59 0.46 0.00 -1.26 -5.03 105.19 103.97 2dn0 n GLY 7 Ca -0.38 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 2dn0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dn0 n ALA 8 N -0.42 5.61 -3.77 4.61 0.00 -1.26 -4.90 120.51 120.38 2dn0 n ALA 8 Ca 0.00 -4.18 -0.26 0.00 0.00 0.00 0.00 53.44 48.99 2dn0 n ALA 8 Cb 0.17 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.58 2dn0 n ALA 8 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dn0 n SER 9 N -0.54 -2.45 -4.35 0.00 3.41 -1.26 -4.91 113.62 103.53 2dn0 n SER 9 Ca 0.45 -0.95 -0.47 0.00 -0.26 0.00 0.00 58.87 57.65 2dn0 n SER 9 Cb 0.54 -3.50 -0.02 0.00 -0.26 0.00 0.00 64.21 60.97 2dn0 n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dn0 s ILE 10 N -3.70 5.49 -0.29 -1.33 1.01 -1.26 -4.93 121.20 116.19 2dn0 s ILE 10 Ca 0.18 -2.35 -0.24 0.00 0.00 0.00 0.00 60.65 58.25 2dn0 s ILE 10 Cb -0.06 -4.52 0.16 0.00 0.01 0.00 0.00 42.46 38.05 2dn0 s ILE 10 CO 0.85 -1.10 1.21 -0.47 0.00 0.00 0.00 174.94 175.43 2dn0 s TYR 11 N 0.53 -0.29 -1.71 3.97 5.04 -1.26 -4.97 117.35 118.65 2dn0 s TYR 11 Ca 0.20 0.69 -0.17 0.00 -2.44 0.00 0.00 57.07 55.35 2dn0 s TYR 11 Cb -0.09 0.39 0.16 0.00 0.35 0.00 0.00 41.96 42.77 2dn0 s TYR 11 CO -0.09 -0.14 0.67 1.17 -1.34 0.00 0.00 175.55 175.82 2dn0 n LYS 12 N 2.13 -2.49 -0.24 4.97 3.00 -1.26 -4.80 118.16 119.47 2dn0 n LYS 12 Ca -0.12 0.31 -0.06 0.00 -0.00 0.00 0.00 58.31 58.43 2dn0 n LYS 12 Cb 0.56 -4.88 -0.06 0.00 0.00 0.00 0.00 35.03 30.66 2dn0 n LYS 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2dn0 n ASN 13 N -2.65 -0.60 -4.62 3.14 3.02 -1.26 -3.90 115.26 108.39 2dn0 n ASN 13 Ca 0.03 1.18 -0.43 0.00 -0.03 0.00 0.00 54.58 55.33 2dn0 n ASN 13 Cb 0.51 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 2dn0 n ASN 13 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dn0 s LYS 14 N -4.80 3.70 -0.30 3.52 1.02 -1.26 -4.98 119.74 116.64 2dn0 s LYS 14 Ca -0.07 1.60 -0.12 0.00 0.02 0.00 0.00 55.97 57.40 2dn0 s LYS 14 Cb 0.06 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 2dn0 s LYS 14 CO 0.35 -1.41 0.24 0.15 -0.92 0.00 0.00 175.35 173.76 2dn0 s LYS 15 N 4.87 3.81 0.29 1.68 1.02 -1.25 -5.08 119.74 125.07 2dn0 s LYS 15 Ca 0.73 -0.38 -0.19 0.00 0.02 0.00 0.00 55.97 56.15 2dn0 s LYS 15 Cb -0.24 -3.71 -0.09 0.00 -0.52 0.00 0.00 37.83 33.27 2dn0 s LYS 15 CO 0.30 -0.29 0.79 0.45 -0.92 0.00 0.00 175.35 175.68 2dn0 s SER 16 N 1.74 7.01 0.37 2.83 0.15 -1.26 -4.85 113.70 119.68 2dn0 s SER 16 Ca 0.08 1.47 0.20 0.00 0.70 0.00 0.00 55.95 58.40 2dn0 s SER 16 Cb -0.16 -2.44 1.32 0.00 -1.71 0.00 0.00 66.02 63.02 2dn0 s SER 16 CO 0.11 -0.09 1.58 1.12 1.20 0.00 0.00 173.24 177.16 2dn0 h HIS 17 N 2.89 0.79 -0.73 3.44 2.07 -1.97 0.18 115.15 121.83 2dn0 h HIS 17 Ca -0.48 0.04 0.27 0.00 -2.85 0.00 0.00 60.37 57.35 2dn0 h HIS 17 Cb 1.19 -0.18 -0.13 0.00 2.57 0.00 0.00 27.41 30.86 2dn0 h HIS 17 CO 0.63 -0.47 0.26 -1.91 -3.07 0.00 0.00 177.93 173.37 2dn0 n GLU 18 N -5.26 -0.05 -0.11 5.12 2.13 -1.26 0.94 120.64 122.15 2dn0 n GLU 18 Ca 0.37 1.03 -0.21 0.00 0.66 0.00 0.00 57.16 59.02 2dn0 n GLU 18 Cb 1.26 -1.78 -0.08 0.00 0.27 0.00 0.00 31.44 31.11 2dn0 n GLU 18 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dn0 n GLN 19 N -4.76 0.56 -0.01 5.31 6.02 0.62 -4.43 117.38 120.67 2dn0 n GLN 19 Ca 0.24 0.34 -0.12 0.00 -0.01 0.00 0.00 57.00 57.45 2dn0 n GLN 19 Cb 0.81 -1.55 -0.05 0.00 1.02 0.00 0.00 30.24 30.47 2dn0 n GLN 19 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2dn0 h LEU 20 N -1.00 -1.24 -1.13 1.08 3.38 -1.00 -0.25 115.31 115.15 2dn0 h LEU 20 Ca -0.40 0.17 0.42 0.00 0.09 0.00 0.00 57.88 58.16 2dn0 h LEU 20 Cb 1.30 0.51 -0.14 0.00 0.09 0.00 0.00 40.66 42.42 2dn0 h LEU 20 CO -0.24 -0.41 0.69 -1.54 0.09 0.00 0.00 178.44 177.03 2dn0 n SER 21 N -5.43 0.25 0.27 -0.43 3.41 0.27 -0.34 113.62 111.61 2dn0 n SER 21 Ca -0.04 1.38 -0.11 0.00 -0.26 0.00 0.00 58.87 59.85 2dn0 n SER 21 Cb 0.35 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.58 2dn0 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dn0 h ALA 22 N 1.62 -0.83 -0.86 7.33 0.00 -1.19 -1.58 119.26 123.74 2dn0 h ALA 22 Ca 0.80 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.71 2dn0 h ALA 22 Cb 2.40 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 20.37 2dn0 h ALA 22 CO -0.54 -0.78 0.43 -0.07 0.00 0.00 0.00 179.25 178.29 2dn0 h LEU 23 N -1.01 0.51 -0.73 0.00 3.38 -0.51 -0.01 115.31 116.94 2dn0 h LEU 23 Ca -0.07 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dn0 h LEU 23 Cb 0.55 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2dn0 h LEU 23 CO 0.12 0.20 0.39 0.11 0.09 0.00 0.00 178.44 179.35 2dn0 h LYS 24 N 0.60 1.03 -0.31 1.13 1.57 -0.87 0.21 116.57 119.93 2dn0 h LYS 24 Ca 0.48 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 2dn0 h LYS 24 Cb 0.71 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2dn0 h LYS 24 CO -0.38 0.77 0.12 0.78 -0.57 0.00 0.00 179.45 180.17 2dn0 h GLY 25 N 1.01 0.47 1.16 3.86 0.00 0.04 0.16 103.07 109.76 2dn0 h GLY 25 Ca 0.26 -0.21 -0.32 0.00 0.00 0.00 0.00 47.33 47.05 2dn0 h GLY 25 CO -0.04 0.21 -1.59 1.48 0.00 0.00 0.00 176.54 176.60 2dn0 h SER 26 N 0.44 0.50 -0.03 0.19 4.64 -0.90 -3.26 113.55 115.14 2dn0 h SER 26 Ca 0.11 -0.69 -0.01 0.00 -0.47 0.00 0.00 61.79 60.73 2dn0 h SER 26 Cb 0.10 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2dn0 h SER 26 CO -0.01 1.57 -0.01 0.15 -0.87 0.00 0.00 176.83 177.66 2dn0 h PHE 27 N 0.09 0.07 -0.90 4.77 3.04 -0.33 0.31 116.94 123.99 2dn0 h PHE 27 Ca -0.27 -0.02 0.15 0.00 3.98 0.00 0.00 57.97 61.81 2dn0 h PHE 27 Cb 2.05 -0.02 -0.07 0.00 2.56 0.00 0.00 35.95 40.48 2dn0 h PHE 27 CO 0.08 0.45 0.58 0.00 -2.02 0.00 0.00 178.31 177.40 2dn0 h ARG 29 N 0.67 0.00 -5.50 0.00 2.47 -1.58 -3.46 114.38 106.98 2dn0 h ARG 29 Ca 0.46 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.53 2dn0 h ARG 29 Cb 0.77 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.87 2dn0 h ARG 29 CO -0.21 0.00 -0.69 1.21 0.56 0.00 0.00 179.97 180.83 2dn0 s ASN 30 N -4.65 4.60 -0.10 7.04 2.47 0.11 -5.01 114.94 119.40 2dn0 s ASN 30 Ca -0.02 -0.15 -0.05 0.00 0.42 0.00 0.00 52.86 53.06 2dn0 s ASN 30 Cb 0.00 -1.60 -0.26 0.00 -1.45 0.00 0.00 41.25 37.94 2dn0 s ASN 30 CO 0.04 0.21 0.44 1.56 -3.72 0.00 0.00 177.10 175.63 2dn0 h GLN 31 N 6.36 0.25 -3.36 0.43 4.20 -1.79 -3.31 115.11 117.90 2dn0 h GLN 31 Ca -0.34 -0.43 -0.72 0.00 0.06 0.00 0.00 58.65 57.22 2dn0 h GLN 31 Cb 1.19 0.16 -0.34 0.00 0.30 0.00 0.00 27.48 28.79 2dn0 h GLN 31 CO 0.59 1.15 -0.02 -0.06 -0.67 0.00 0.00 178.83 179.82 2dn0 s PHE 32 N -2.57 3.95 0.14 2.96 0.08 -1.26 -5.03 117.98 116.26 2dn0 s PHE 32 Ca -0.20 -2.98 -0.31 0.00 0.12 0.00 0.00 56.93 53.57 2dn0 s PHE 32 Cb 0.07 -3.33 -0.08 0.00 -0.57 0.00 0.00 43.02 39.11 2dn0 s PHE 32 CO 0.79 -0.77 1.34 -1.25 -0.10 0.00 0.00 175.22 175.22 2dn0 s PRO 33 N -1.32 4.36 0.00 0.24 0.04 -1.26 -5.03 135.00 132.02 2dn0 s PRO 33 Ca 0.28 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2dn0 s PRO 33 Cb -0.08 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2dn0 s PRO 33 CO -0.12 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2dn0 n GLY 34 N 3.00 -1.55 0.18 0.56 0.00 -1.26 -4.71 105.19 101.40 2dn0 n GLY 34 Ca 0.09 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 2dn0 n GLY 34 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dn0 h GLN 35 N 0.00 0.54 0.66 1.61 4.20 -1.99 -2.73 115.11 117.40 2dn0 h GLN 35 Ca 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2dn0 h GLN 35 Cb 0.00 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.70 2dn0 h GLN 35 CO 0.00 0.53 -0.32 1.03 -0.67 0.00 0.00 178.83 179.40 2dn0 h SER 36 N 0.44 -0.75 -0.62 1.46 0.87 -1.98 0.12 113.55 113.09 2dn0 h SER 36 Ca 0.12 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2dn0 h SER 36 Cb 0.19 0.20 -0.10 0.00 -0.44 0.00 0.00 62.40 62.24 2dn0 h SER 36 CO -0.01 -0.54 -0.50 -0.33 -0.53 0.00 0.00 176.83 174.92 2dn0 h GLU 37 N -0.89 -0.22 -0.58 2.24 3.07 -1.89 0.37 114.58 116.67 2dn0 h GLU 37 Ca -0.09 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2dn0 h GLU 37 Cb 0.68 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 2dn0 h GLU 37 CO 0.15 -0.15 0.36 0.28 -1.40 0.00 0.00 179.01 178.25 2dn0 h VAL 38 N -0.23 1.17 -0.86 3.13 2.07 -1.44 -1.61 116.25 118.48 2dn0 h VAL 38 Ca 0.15 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.40 2dn0 h VAL 38 Cb 0.55 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2dn0 h VAL 38 CO -0.72 0.17 0.56 -0.33 0.02 0.00 0.00 177.57 177.27 2dn0 h GLU 39 N 0.78 0.88 0.05 1.57 4.39 0.11 0.21 114.58 122.57 2dn0 h GLU 39 Ca 0.21 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2dn0 h GLU 39 Cb -0.04 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.41 2dn0 h GLU 39 CO -0.04 0.58 -0.02 1.25 -1.16 0.00 0.00 179.01 179.62 2dn0 h HIS 40 N 0.90 -0.06 0.27 4.33 2.76 0.19 -3.24 115.15 120.30 2dn0 h HIS 40 Ca 0.38 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2dn0 h HIS 40 Cb 0.31 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2dn0 h HIS 40 CO -0.00 0.41 -0.14 -0.07 -1.30 0.00 0.00 177.93 176.83 2dn0 h LEU 41 N -0.57 -0.34 -1.80 0.26 3.38 -0.91 -2.15 115.31 113.18 2dn0 h LEU 41 Ca -0.01 0.02 0.51 0.00 0.09 0.00 0.00 57.88 58.48 2dn0 h LEU 41 Cb 0.50 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2dn0 h LEU 41 CO 0.01 -0.23 1.17 0.71 0.09 0.00 0.00 178.44 180.19 2dn0 h THR 42 N -0.38 0.08 0.19 0.22 1.35 -0.68 1.27 112.91 114.97 2dn0 h THR 42 Ca -0.03 -0.01 -0.33 0.00 -0.55 0.00 0.00 66.41 65.49 2dn0 h THR 42 Cb 0.30 0.06 0.02 0.00 -1.73 0.00 0.00 68.15 66.80 2dn0 h THR 42 CO 0.05 0.00 -1.55 0.11 -0.25 0.00 0.00 175.52 173.88 2dn0 h LYS 43 N 0.02 0.41 0.33 4.72 1.57 -1.43 0.11 116.57 122.31 2dn0 h LYS 43 Ca 0.86 -0.70 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2dn0 h LYS 43 Cb 3.23 0.26 0.00 0.00 0.08 0.00 0.00 32.23 35.80 2dn0 h LYS 43 CO -0.15 1.32 -0.16 0.28 -0.57 0.00 0.00 179.45 180.17 2dn0 h VAL 44 N 0.11 0.67 0.04 0.50 2.07 0.20 -3.28 116.25 116.55 2dn0 h VAL 44 Ca -0.27 -0.54 -0.24 0.00 0.82 0.00 0.00 66.70 66.47 2dn0 h VAL 44 Cb 2.10 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 2dn0 h VAL 44 CO 0.22 0.10 -1.14 0.71 0.02 0.00 0.00 177.57 177.48 2dn0 h THR 45 N -0.75 1.57 -0.02 2.57 1.35 -0.94 -3.48 112.91 113.21 2dn0 h THR 45 Ca -0.04 -3.25 -0.00 0.00 -0.55 0.00 0.00 66.41 62.56 2dn0 h THR 45 Cb 0.50 2.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.77 2dn0 h THR 45 CO 0.07 0.92 -0.00 0.61 -0.25 0.00 0.00 175.52 176.87 2dn0 n GLY 46 N 1.43 0.37 3.80 5.82 0.00 0.38 -5.04 105.19 111.95 2dn0 n GLY 46 Ca -0.04 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2dn0 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn0 s LEU 47 N -0.06 3.90 0.32 0.99 1.43 -1.15 -5.00 118.68 119.12 2dn0 s LEU 47 Ca 0.00 0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 2dn0 s LEU 47 Cb 0.00 -2.56 -0.13 0.00 0.03 0.00 0.00 46.19 43.52 2dn0 s LEU 47 CO 0.00 0.17 1.05 -1.20 0.23 0.00 0.00 176.35 176.60 2dn0 n SER 48 N 0.40 1.54 -0.33 2.29 7.64 -1.26 -4.61 113.62 119.29 2dn0 n SER 48 Ca -0.08 1.16 0.25 0.00 1.01 0.00 0.00 58.87 61.21 2dn0 n SER 48 Cb 0.52 -1.33 0.49 0.00 -1.01 0.00 0.00 64.21 62.87 2dn0 n SER 48 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2dn0 h THR 49 N 2.00 0.23 -0.28 0.44 2.02 -1.94 0.77 112.91 116.14 2dn0 h THR 49 Ca -0.42 -0.08 -0.17 0.00 0.77 0.00 0.00 66.41 66.52 2dn0 h THR 49 Cb 1.33 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2dn0 h THR 49 CO 0.60 0.04 -0.49 -0.09 0.37 0.00 0.00 175.52 175.96 2dn0 h ARG 50 N 0.24 0.77 -0.78 6.66 2.43 -2.00 -2.84 114.38 118.87 2dn0 h ARG 50 Ca 0.75 -0.46 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2dn0 h ARG 50 Cb 1.77 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.32 2dn0 h ARG 50 CO -0.65 1.08 0.48 0.93 -1.51 0.00 0.00 179.97 180.30 2dn0 h GLU 51 N 0.61 1.06 -0.30 0.20 4.39 0.19 0.22 114.58 120.94 2dn0 h GLU 51 Ca 0.03 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2dn0 h GLU 51 Cb 1.07 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2dn0 h GLU 51 CO 0.11 0.74 0.11 0.28 -1.16 0.00 0.00 179.01 179.08 2dn0 h VAL 52 N 1.07 1.19 -0.47 3.13 2.07 -1.18 -1.99 116.25 120.08 2dn0 h VAL 52 Ca 0.28 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 2dn0 h VAL 52 Cb -0.06 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2dn0 h VAL 52 CO -0.05 0.21 -0.14 0.03 0.02 0.00 0.00 177.57 177.63 2dn0 h ARG 53 N 0.33 0.92 -0.56 1.57 3.08 -1.24 -3.09 114.38 115.39 2dn0 h ARG 53 Ca 0.10 -0.36 0.05 0.00 0.07 0.00 0.00 59.98 59.83 2dn0 h ARG 53 Cb 0.22 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2dn0 h ARG 53 CO -0.01 1.02 0.30 -0.22 -1.07 0.00 0.00 179.97 179.99 2dn0 h LYS 54 N 0.76 0.56 -0.44 0.04 3.64 -0.44 -2.49 116.57 118.19 2dn0 h LYS 54 Ca 0.11 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 2dn0 h LYS 54 Cb 0.70 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 2dn0 h LYS 54 CO 0.05 0.37 -0.04 2.35 -2.27 0.00 0.00 179.45 179.91 2dn0 h TRP 55 N 0.57 -0.10 -0.91 1.91 7.01 -1.28 -1.48 115.95 121.67 2dn0 h TRP 55 Ca 0.24 0.03 0.24 0.00 2.11 0.00 0.00 58.89 61.52 2dn0 h TRP 55 Cb 0.13 0.11 -0.16 0.00 -2.10 0.00 0.00 29.16 27.14 2dn0 h TRP 55 CO -0.09 -0.13 0.03 0.74 -2.79 0.00 0.00 178.44 176.20 2dn0 h PHE 56 N 0.07 -0.02 -0.54 2.65 -1.00 -1.42 0.48 116.94 117.15 2dn0 h PHE 56 Ca 0.22 0.07 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 2dn0 h PHE 56 Cb 0.32 0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 2dn0 h PHE 56 CO -0.32 -0.36 0.32 1.03 -1.61 0.00 0.00 178.31 177.38 2dn0 h SER 57 N 0.06 0.65 0.14 2.17 0.87 -1.30 -2.88 113.55 113.26 2dn0 h SER 57 Ca 0.54 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 61.05 2dn0 h SER 57 Cb 1.06 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.81 2dn0 h SER 57 CO -0.83 0.52 -0.48 -0.78 -0.53 0.00 0.00 176.83 174.73 2dn0 h ASP 58 N 0.73 -1.44 -0.68 6.23 3.58 0.13 -2.36 116.42 122.61 2dn0 h ASP 58 Ca 0.19 0.15 0.13 0.00 0.42 0.00 0.00 57.03 57.92 2dn0 h ASP 58 Cb -0.01 0.53 -0.13 0.00 1.72 0.00 0.00 39.33 41.44 2dn0 h ASP 58 CO -0.04 -0.52 -0.27 -0.09 -2.88 0.00 0.00 179.24 175.45 2dn0 h ARG 59 N -0.71 -0.08 -0.57 0.28 9.65 -1.36 -0.86 114.38 120.73 2dn0 h ARG 59 Ca -0.01 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.96 2dn0 h ARG 59 Cb 0.70 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.19 2dn0 h ARG 59 CO -0.24 -0.05 -0.41 0.00 2.80 0.00 0.00 179.97 182.06 2dn0 h ARG 60 N -0.08 -0.21 -0.75 0.20 3.08 -1.22 0.08 114.38 115.48 2dn0 h ARG 60 Ca 0.29 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.51 2dn0 h ARG 60 Cb 0.55 0.05 -0.14 0.00 0.08 0.00 0.00 29.97 30.50 2dn0 h ARG 60 CO -0.73 -0.14 -0.19 -0.92 -1.07 0.00 0.00 179.97 176.92 2dn0 h TYR 61 N -0.22 -0.41 -0.90 3.04 3.20 -0.73 0.35 116.97 121.30 2dn0 h TYR 61 Ca 0.19 0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.20 2dn0 h TYR 61 Cb 0.56 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 2dn0 h TYR 61 CO -0.69 -0.32 0.56 1.25 -1.64 0.00 0.00 178.16 177.31 2dn0 h HIS 62 N -0.00 1.02 -3.54 -3.82 2.76 -0.81 -3.28 115.15 107.47 2dn0 h HIS 62 Ca 0.36 0.03 -0.73 0.00 -2.20 0.00 0.00 60.37 57.83 2dn0 h HIS 62 Cb 0.55 -0.33 -0.33 0.00 1.55 0.00 0.00 27.41 28.86 2dn0 h HIS 62 CO -0.60 0.48 -0.11 0.00 -1.30 0.00 0.00 177.93 176.41 2dn0 s ARG 64 N -0.52 2.22 -1.40 0.00 0.52 -1.20 -4.74 118.95 113.84 2dn0 s ARG 64 Ca 0.22 -0.90 -0.09 0.00 -0.52 0.00 0.00 55.73 54.43 2dn0 s ARG 64 Cb -0.13 -2.49 0.03 0.00 0.52 0.00 0.00 34.95 32.88 2dn0 s ARG 64 CO -0.08 -0.41 1.06 0.09 0.02 0.00 0.00 175.30 175.99 2dn0 n ASN 65 N 4.64 -5.01 -4.74 0.23 3.02 -1.26 -4.89 115.26 107.26 2dn0 n ASN 65 Ca -0.16 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 2dn0 n ASN 65 Cb 0.47 -4.60 -0.02 0.00 -0.61 0.00 0.00 39.78 35.02 2dn0 n ASN 65 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2dn0 n LEU 66 N -4.76 4.25 -4.43 3.41 0.00 -1.26 -4.93 117.00 109.29 2dn0 n LEU 66 Ca -0.04 1.11 -0.44 0.00 0.00 0.00 0.00 56.01 56.64 2dn0 n LEU 66 Cb 0.57 -1.59 -0.02 0.00 0.00 0.00 0.00 43.42 42.37 2dn0 n LEU 66 CO 0.68 0.19 0.89 -0.75 0.00 0.00 0.00 177.39 178.40 2dn0 s LYS 67 N 0.25 3.61 -0.26 1.96 2.20 -1.26 -4.94 119.74 121.30 2dn0 s LYS 67 Ca 0.69 -1.91 -0.36 0.00 -0.36 0.00 0.00 55.97 54.03 2dn0 s LYS 67 Cb -0.49 -4.83 0.16 0.00 -1.51 0.00 0.00 37.83 31.15 2dn0 s LYS 67 CO 0.41 -1.68 1.32 0.20 -0.36 0.00 0.00 175.35 175.24 2dn0 s GLY 68 N 3.35 -0.18 -0.73 5.54 0.00 -1.26 -5.10 107.32 108.93 2dn0 s GLY 68 Ca 0.30 1.98 -0.04 0.00 0.00 0.00 0.00 44.72 46.96 2dn0 s GLY 68 CO -0.09 0.69 0.58 -0.56 0.00 0.00 0.00 173.10 173.72 2dn0 s SER 69 N -1.88 5.65 -0.27 1.64 0.01 -1.26 -5.04 113.70 112.55 2dn0 s SER 69 Ca 0.10 -3.09 -0.29 0.00 1.31 0.00 0.00 55.95 53.98 2dn0 s SER 69 Cb -0.01 -1.92 -0.06 0.00 0.21 0.00 0.00 66.02 64.24 2dn0 s SER 69 CO -0.04 -0.34 2.25 -1.14 0.41 0.00 0.00 173.24 174.38 2dn0 n ARG 70 N 3.21 1.73 -1.60 12.44 3.00 -1.26 -4.94 116.66 129.24 2dn0 n ARG 70 Ca 0.13 0.44 -0.31 0.00 -0.00 0.00 0.00 57.85 58.11 2dn0 n ARG 70 Cb 0.39 -3.14 0.06 0.00 0.00 0.00 0.00 32.46 29.77 2dn0 n ARG 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2dn0 s SER 71 N 8.60 5.08 0.00 6.15 0.15 -1.26 -5.03 113.70 127.39 2dn0 s SER 71 Ca 1.02 1.45 0.00 0.00 0.70 0.00 0.00 55.95 59.12 2dn0 s SER 71 Cb -0.40 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2dn0 s SER 71 CO 0.36 -1.62 0.00 0.61 1.20 0.00 0.00 173.24 173.80 2dn0 n GLY 72 N -2.14 0.68 3.55 9.45 0.00 -1.26 -5.04 105.19 110.43 2dn0 n GLY 72 Ca 0.07 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2dn0 n GLY 72 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dn0 s PRO 73 N 0.29 2.60 -0.13 1.61 0.04 -1.26 -4.96 135.00 133.19 2dn0 s PRO 73 Ca 0.00 0.29 -0.23 0.00 0.04 0.00 0.00 61.00 61.10 2dn0 s PRO 73 Cb 0.00 -4.63 -0.03 0.00 0.04 0.00 0.00 34.50 29.88 2dn0 s PRO 73 CO 0.00 -2.96 0.68 0.45 0.04 0.00 0.00 177.00 175.21 2dn0 s SER 74 N 8.09 6.87 -0.41 6.66 0.15 -1.26 -5.03 113.70 128.76 2dn0 s SER 74 Ca 0.68 1.05 -0.17 0.00 0.70 0.00 0.00 55.95 58.21 2dn0 s SER 74 Cb -0.10 -2.39 0.02 0.00 -1.71 0.00 0.00 66.02 61.83 2dn0 s SER 74 CO 0.13 -0.20 0.44 -0.94 1.20 0.00 0.00 173.24 173.87 2dn0 s SER 75 N 0.96 6.20 0.00 5.45 1.04 -1.26 -5.32 113.70 120.77 2dn0 s SER 75 Ca 0.34 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2dn0 s SER 75 Cb -0.17 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2dn0 s SER 75 CO 0.14 -0.56 0.46 0.61 0.98 0.00 0.00 173.24 174.87