#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 0.13 0.06 1.61 1.04 -1.26 -5.06 113.70 110.22 2dn0 s SER 2 Ca 0.00 -1.05 -0.19 0.00 0.48 0.00 0.00 55.95 55.19 2dn0 s SER 2 Cb 0.00 0.67 -0.13 0.00 0.10 0.00 0.00 66.02 66.66 2dn0 s SER 2 CO 0.00 -1.30 1.37 -1.28 0.98 0.00 0.00 173.24 173.01 2dn0 h SER 3 N 2.15 0.48 -5.00 7.02 0.87 -2.13 -3.50 113.55 113.45 2dn0 h SER 3 Ca -0.27 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 2dn0 h SER 3 Cb 1.25 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2dn0 h SER 3 CO 0.35 0.86 0.00 0.61 -0.53 0.00 0.00 176.83 178.12 2dn0 n GLY 4 N 0.18 -1.97 3.57 5.77 0.00 -1.26 -4.96 105.19 106.52 2dn0 n GLY 4 Ca -0.05 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 2dn0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dn0 s SER 5 N -1.23 6.22 -0.24 1.61 1.04 -1.26 -5.03 113.70 114.81 2dn0 s SER 5 Ca 0.00 0.01 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 2dn0 s SER 5 Cb 0.00 -2.21 0.11 0.00 0.10 0.00 0.00 66.02 64.02 2dn0 s SER 5 CO 0.00 -0.29 0.49 -0.55 0.98 0.00 0.00 173.24 173.87 2dn0 s SER 6 N 1.70 -0.55 -0.03 7.02 0.15 -1.26 -5.12 113.70 115.61 2dn0 s SER 6 Ca 0.14 1.13 -0.30 0.00 0.70 0.00 0.00 55.95 57.63 2dn0 s SER 6 Cb -0.16 1.66 -0.07 0.00 -1.71 0.00 0.00 66.02 65.75 2dn0 s SER 6 CO 0.11 -0.23 1.83 -0.83 1.20 0.00 0.00 173.24 175.32 2dn0 s GLY 7 N 2.71 1.41 -0.38 9.45 0.00 -1.26 -4.96 107.32 114.28 2dn0 s GLY 7 Ca -0.02 1.07 0.02 0.00 0.00 0.00 0.00 44.72 45.80 2dn0 s GLY 7 CO -0.15 3.29 0.13 0.00 0.00 0.00 0.00 173.10 176.37 2dn0 s ALA 8 N 4.59 2.50 0.20 3.20 0.00 -1.26 -5.10 121.76 125.89 2dn0 s ALA 8 Ca 0.82 -2.47 -0.21 0.00 0.00 0.00 0.00 51.96 50.10 2dn0 s ALA 8 Cb -0.37 -1.90 -0.13 0.00 0.00 0.00 0.00 23.12 20.71 2dn0 s ALA 8 CO 0.35 -1.81 0.34 -1.13 0.00 0.00 0.00 175.76 173.51 2dn0 n SER 9 N 4.06 -1.33 -4.66 0.00 3.41 -1.26 -4.83 113.62 109.02 2dn0 n SER 9 Ca 0.03 0.85 -0.42 0.00 -0.26 0.00 0.00 58.87 59.07 2dn0 n SER 9 Cb 0.39 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 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 -0.94 4.76 0.36 -1.33 1.09 -1.26 -5.04 121.20 118.84 2dn0 s ILE 10 Ca 0.51 1.85 -0.04 0.00 -1.10 0.00 0.00 60.65 61.87 2dn0 s ILE 10 Cb -0.70 -4.24 -0.04 0.00 -1.06 0.00 0.00 42.46 36.42 2dn0 s ILE 10 CO 0.47 -0.11 0.63 -0.72 -0.10 0.00 0.00 174.94 175.11 2dn0 s TYR 11 N 2.86 3.50 -0.07 3.97 -0.85 -1.26 -5.10 117.35 120.40 2dn0 s TYR 11 Ca 0.41 0.65 -0.03 0.00 -0.52 0.00 0.00 57.07 57.59 2dn0 s TYR 11 Cb -0.16 -2.14 0.04 0.00 0.38 0.00 0.00 41.96 40.09 2dn0 s TYR 11 CO 0.08 0.02 0.13 0.15 -1.52 0.00 0.00 175.55 174.41 2dn0 s LYS 12 N -4.08 0.01 -0.04 -3.49 1.02 -1.26 -5.14 119.74 106.75 2dn0 s LYS 12 Ca 0.45 0.50 -0.04 0.00 0.02 0.00 0.00 55.97 56.90 2dn0 s LYS 12 Cb -0.10 -0.33 0.01 0.00 -0.52 0.00 0.00 37.83 36.89 2dn0 s LYS 12 CO 0.35 -0.31 0.11 -0.80 -0.92 0.00 0.00 175.35 173.79 2dn0 s ASN 13 N 2.20 -0.11 -0.10 2.83 0.01 -1.26 -5.15 114.94 113.35 2dn0 s ASN 13 Ca 0.03 0.23 -0.00 0.00 -0.71 0.00 0.00 52.86 52.41 2dn0 s ASN 13 Cb -0.12 0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.74 2dn0 s ASN 13 CO -0.05 -0.05 -0.07 -0.54 -1.51 0.00 0.00 177.10 174.88 2dn0 s LYS 14 N 0.16 3.08 -0.15 -0.60 3.01 -1.26 -5.11 119.74 118.86 2dn0 s LYS 14 Ca -0.01 -0.57 -0.04 0.00 -1.01 0.00 0.00 55.97 54.35 2dn0 s LYS 14 Cb -0.02 -2.67 -0.03 0.00 -1.01 0.00 0.00 37.83 34.10 2dn0 s LYS 14 CO -0.00 0.48 -0.02 0.15 0.51 0.00 0.00 175.35 176.47 2dn0 s LYS 15 N -0.32 3.64 0.17 1.68 -0.14 -1.26 -5.11 119.74 118.40 2dn0 s LYS 15 Ca 0.04 -0.49 0.11 0.00 -1.36 0.00 0.00 55.97 54.27 2dn0 s LYS 15 Cb -0.13 -2.93 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 2dn0 s LYS 15 CO 0.02 0.29 -0.21 -1.12 -0.76 0.00 0.00 175.35 173.57 2dn0 s SER 16 N 0.24 3.60 0.19 2.83 0.01 -1.26 -5.04 113.70 114.28 2dn0 s SER 16 Ca -0.02 -0.76 -0.12 0.00 1.31 0.00 0.00 55.95 56.37 2dn0 s SER 16 Cb -0.14 -0.36 0.22 0.00 0.21 0.00 0.00 66.02 65.95 2dn0 s SER 16 CO 0.03 0.14 1.73 0.45 0.41 0.00 0.00 173.24 175.99 2dn0 h HIS 17 N 3.35 0.25 -0.80 2.43 3.86 -1.99 -1.53 115.15 120.71 2dn0 h HIS 17 Ca -0.48 0.03 0.33 0.00 -1.16 0.00 0.00 60.37 59.09 2dn0 h HIS 17 Cb 1.20 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 29.50 2dn0 h HIS 17 CO 0.65 0.04 0.44 -1.91 0.86 0.00 0.00 177.93 178.01 2dn0 n GLU 18 N -5.07 -0.04 -0.05 2.45 2.13 -1.26 0.41 120.64 119.21 2dn0 n GLU 18 Ca 0.07 1.05 -0.21 0.00 0.66 0.00 0.00 57.16 58.72 2dn0 n GLU 18 Cb 0.25 -1.90 -0.13 0.00 0.27 0.00 0.00 31.44 29.93 2dn0 n GLU 18 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2dn0 h GLN 19 N 0.00 0.12 0.10 5.31 4.20 -1.66 -3.39 115.11 119.80 2dn0 h GLN 19 Ca 0.65 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 59.17 2dn0 h GLN 19 Cb 1.77 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.59 2dn0 h GLN 19 CO -0.57 1.10 -0.37 1.25 -0.67 0.00 0.00 178.83 179.57 2dn0 h LEU 20 N -0.56 -1.09 -0.74 1.46 5.85 0.60 -1.83 115.31 119.01 2dn0 h LEU 20 Ca -0.35 0.13 0.26 0.00 0.84 0.00 0.00 57.88 58.75 2dn0 h LEU 20 Cb 1.60 0.41 -0.13 0.00 0.37 0.00 0.00 40.66 42.91 2dn0 h LEU 20 CO -0.07 -0.45 0.23 -0.24 -0.34 0.00 0.00 178.44 177.57 2dn0 n SER 21 N -5.44 0.11 0.20 1.25 2.88 0.14 -0.29 113.62 112.47 2dn0 n SER 21 Ca -0.07 1.23 -0.08 0.00 -1.33 0.00 0.00 58.87 58.62 2dn0 n SER 21 Cb 0.36 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 63.24 2dn0 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dn0 h ALA 22 N 1.47 -0.79 -0.67 -1.46 0.00 -1.53 -2.99 119.26 113.29 2dn0 h ALA 22 Ca 0.55 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.46 2dn0 h ALA 22 Cb 1.33 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 19.21 2dn0 h ALA 22 CO -0.62 -0.75 -0.28 -0.07 0.00 0.00 0.00 179.25 177.52 2dn0 h LEU 23 N -0.76 -1.01 -1.26 0.00 3.38 -0.44 0.46 115.31 115.68 2dn0 h LEU 23 Ca -0.06 0.23 0.28 0.00 0.09 0.00 0.00 57.88 58.42 2dn0 h LEU 23 Cb 0.42 0.54 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 2dn0 h LEU 23 CO 0.09 -0.28 0.66 0.11 0.09 0.00 0.00 178.44 179.11 2dn0 h LYS 24 N -0.10 0.40 0.00 1.13 1.57 -0.96 -0.99 116.57 117.62 2dn0 h LYS 24 Ca 0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2dn0 h LYS 24 Cb 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2dn0 h LYS 24 CO -0.72 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 178.83 2dn0 n GLY 25 N -1.43 -2.27 0.33 3.86 0.00 0.16 -3.36 105.19 102.49 2dn0 n GLY 25 Ca 0.27 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.50 2dn0 n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dn0 h SER 26 N 0.00 -0.19 -0.92 1.61 0.02 -1.43 0.15 113.55 112.79 2dn0 h SER 26 Ca 0.00 0.27 0.14 0.00 -0.84 0.00 0.00 61.79 61.36 2dn0 h SER 26 Cb 0.00 0.41 -0.15 0.00 0.14 0.00 0.00 62.40 62.80 2dn0 h SER 26 CO 0.00 -0.38 -0.36 0.33 -1.14 0.00 0.00 176.83 175.28 2dn0 n PHE 27 N -5.40 0.02 -0.03 3.45 7.35 -0.39 -0.56 117.46 121.91 2dn0 n PHE 27 Ca 0.28 1.14 -0.05 0.00 -0.76 0.00 0.00 57.45 58.06 2dn0 n PHE 27 Cb 0.94 -0.84 -0.04 0.00 0.35 0.00 0.00 39.48 39.89 2dn0 n PHE 27 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dn0 n ARG 29 N -4.78 -0.25 -4.30 0.00 5.12 -0.77 -4.43 116.66 107.25 2dn0 n ARG 29 Ca -0.04 1.12 -0.23 0.00 -1.93 0.00 0.00 57.85 56.77 2dn0 n ARG 29 Cb 0.16 -1.65 -0.07 0.00 -1.16 0.00 0.00 32.46 29.73 2dn0 n ARG 29 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2dn0 s ASN 30 N -5.32 4.51 -0.01 0.55 2.20 0.28 -5.05 114.94 112.10 2dn0 s ASN 30 Ca -0.09 -0.66 -0.24 0.00 -0.94 0.00 0.00 52.86 50.93 2dn0 s ASN 30 Cb 0.11 -0.83 -0.19 0.00 -2.00 0.00 0.00 41.25 38.34 2dn0 s ASN 30 CO 0.49 0.00 1.21 1.56 -2.94 0.00 0.00 177.10 177.42 2dn0 h GLN 31 N 1.91 0.16 -3.05 3.55 1.08 -1.78 -3.41 115.11 113.58 2dn0 h GLN 31 Ca -0.44 -0.11 -0.14 0.00 -1.45 0.00 0.00 58.65 56.51 2dn0 h GLN 31 Cb 1.25 0.02 -0.23 0.00 -0.05 0.00 0.00 27.48 28.46 2dn0 h GLN 31 CO 0.60 0.71 -0.34 -0.59 -0.95 0.00 0.00 178.83 178.26 2dn0 s PHE 32 N -3.88 -0.26 0.59 2.96 -0.71 -1.26 -5.00 117.98 110.42 2dn0 s PHE 32 Ca -0.15 0.57 -0.18 0.00 -1.04 0.00 0.00 56.93 56.13 2dn0 s PHE 32 Cb 0.02 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 2dn0 s PHE 32 CO 0.72 -0.24 1.12 -1.25 -1.34 0.00 0.00 175.22 174.23 2dn0 s PRO 33 N -0.43 3.15 0.33 1.99 0.04 -1.26 -5.07 135.00 133.75 2dn0 s PRO 33 Ca -0.05 1.52 0.06 0.00 0.04 0.00 0.00 61.00 62.56 2dn0 s PRO 33 Cb -0.04 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 2dn0 s PRO 33 CO 0.02 -1.00 -0.01 0.20 0.04 0.00 0.00 177.00 176.25 2dn0 s GLY 34 N -2.10 2.08 0.25 0.56 0.00 -1.26 -4.88 107.32 101.97 2dn0 s GLY 34 Ca 0.70 -2.05 0.07 0.00 0.00 0.00 0.00 44.72 43.44 2dn0 s GLY 34 CO 0.33 -1.90 1.19 -1.06 0.00 0.00 0.00 173.10 171.66 2dn0 n GLN 35 N -0.71 -0.05 0.07 2.90 6.02 -1.26 0.50 117.38 124.84 2dn0 n GLN 35 Ca -0.04 1.10 -0.11 0.00 -0.01 0.00 0.00 57.00 57.93 2dn0 n GLN 35 Cb 0.65 -1.83 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 2dn0 n GLN 35 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2dn0 h SER 36 N 0.00 -0.21 -0.04 1.08 0.02 -2.00 -3.01 113.55 109.39 2dn0 h SER 36 Ca 0.53 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2dn0 h SER 36 Cb 1.23 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 2dn0 h SER 36 CO -0.66 0.30 -0.22 -0.08 -1.14 0.00 0.00 176.83 175.02 2dn0 h GLU 37 N -0.81 -0.24 -0.84 3.45 4.57 -0.32 -2.71 114.58 117.68 2dn0 h GLU 37 Ca -0.03 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 2dn0 h GLU 37 Cb 0.52 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.06 2dn0 h GLU 37 CO 0.04 -0.16 -0.56 0.28 -1.18 0.00 0.00 179.01 177.44 2dn0 h VAL 38 N -0.25 0.00 -0.85 0.32 2.07 -1.17 0.35 116.25 116.72 2dn0 h VAL 38 Ca 0.01 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.82 2dn0 h VAL 38 Cb 0.28 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.89 2dn0 h VAL 38 CO -0.17 0.00 0.20 -0.62 0.02 0.00 0.00 177.57 177.00 2dn0 n GLU 39 N -5.17 -0.06 0.01 1.57 -0.58 -1.04 0.87 120.64 116.24 2dn0 n GLU 39 Ca 0.01 1.24 -0.13 0.00 -0.42 0.00 0.00 57.16 57.86 2dn0 n GLU 39 Cb 0.26 -2.07 -0.09 0.00 -0.57 0.00 0.00 31.44 28.98 2dn0 n GLU 39 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2dn0 h HIS 40 N 0.00 -0.03 0.30 -0.32 2.76 -0.07 -3.25 115.15 114.53 2dn0 h HIS 40 Ca 0.60 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.77 2dn0 h HIS 40 Cb 1.42 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.37 2dn0 h HIS 40 CO -0.26 0.36 -0.26 -0.07 -1.30 0.00 0.00 177.93 176.40 2dn0 h LEU 41 N -0.43 -0.68 -1.60 0.26 3.38 0.12 -1.53 115.31 114.82 2dn0 h LEU 41 Ca -0.00 0.06 0.51 0.00 0.09 0.00 0.00 57.88 58.53 2dn0 h LEU 41 Cb 0.41 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 2dn0 h LEU 41 CO 0.01 -0.38 1.10 0.35 0.09 0.00 0.00 178.44 179.60 2dn0 n THR 42 N -5.38 -0.13 0.07 0.22 -2.24 0.91 0.17 114.28 107.89 2dn0 n THR 42 Ca -0.09 1.61 -0.22 0.00 -2.27 0.00 0.00 64.05 63.08 2dn0 n THR 42 Cb 0.29 -2.66 -0.15 0.00 -2.10 0.00 0.00 70.33 65.71 2dn0 n THR 42 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2dn0 h LYS 43 N 0.00 0.38 -0.06 -0.78 1.57 -1.39 0.96 116.57 117.24 2dn0 h LYS 43 Ca 0.88 -0.65 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2dn0 h LYS 43 Cb 3.17 0.24 -0.00 0.00 0.08 0.00 0.00 32.23 35.72 2dn0 h LYS 43 CO -0.25 1.30 0.03 0.28 -0.57 0.00 0.00 179.45 180.24 2dn0 h VAL 44 N 0.10 1.10 0.11 0.50 2.07 0.27 -3.30 116.25 117.10 2dn0 h VAL 44 Ca -0.33 -0.28 -0.31 0.00 0.82 0.00 0.00 66.70 66.59 2dn0 h VAL 44 Cb 2.09 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2dn0 h VAL 44 CO 0.18 0.08 -1.64 0.71 0.02 0.00 0.00 177.57 176.92 2dn0 h THR 45 N -0.01 0.86 0.00 2.57 1.35 -0.86 -3.47 112.91 113.35 2dn0 h THR 45 Ca 0.02 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 2dn0 h THR 45 Cb 0.11 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2dn0 h THR 45 CO -0.00 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2dn0 n GLY 46 N 1.80 0.82 3.85 5.82 0.00 0.33 -5.03 105.19 112.78 2dn0 n GLY 46 Ca -0.28 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 3.87 0.26 0.99 1.43 -1.22 -5.01 118.68 118.99 2dn0 s LEU 47 Ca 0.00 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2dn0 s LEU 47 Cb 0.00 -2.42 -0.14 0.00 0.03 0.00 0.00 46.19 43.66 2dn0 s LEU 47 CO 0.00 -0.09 1.29 -1.20 0.23 0.00 0.00 176.35 176.58 2dn0 n SER 48 N -1.25 2.34 -0.33 2.29 7.64 -1.26 -4.66 113.62 118.39 2dn0 n SER 48 Ca -0.07 1.16 0.27 0.00 1.01 0.00 0.00 58.87 61.24 2dn0 n SER 48 Cb 0.58 -1.39 0.51 0.00 -1.01 0.00 0.00 64.21 62.91 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 2.74 0.06 -0.24 0.44 2.02 -1.97 0.90 112.91 116.86 2dn0 h THR 49 Ca -0.44 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 66.56 2dn0 h THR 49 Cb 1.30 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2dn0 h THR 49 CO 0.70 0.01 -0.46 -0.09 0.37 0.00 0.00 175.52 176.05 2dn0 h ARG 50 N 0.06 0.73 -0.93 6.66 2.43 -1.99 -2.81 114.38 118.52 2dn0 h ARG 50 Ca 0.78 -0.47 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 2dn0 h ARG 50 Cb 1.96 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 31.51 2dn0 h ARG 50 CO -0.77 1.09 0.61 0.93 -1.51 0.00 0.00 179.97 180.32 2dn0 h GLU 51 N 0.46 1.07 -0.36 0.20 4.39 0.43 0.27 114.58 121.04 2dn0 h GLU 51 Ca 0.01 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2dn0 h GLU 51 Cb 1.07 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2dn0 h GLU 51 CO 0.10 0.71 -0.08 0.28 -1.16 0.00 0.00 179.01 178.86 2dn0 h VAL 52 N 1.10 1.28 0.00 3.13 2.07 -1.09 -2.47 116.25 120.27 2dn0 h VAL 52 Ca 0.39 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 2dn0 h VAL 52 Cb 0.13 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2dn0 h VAL 52 CO -0.14 0.37 -0.50 0.03 0.02 0.00 0.00 177.57 177.35 2dn0 h ARG 53 N 0.48 0.00 -0.48 1.57 3.08 -1.14 -3.08 114.38 114.81 2dn0 h ARG 53 Ca 0.09 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 2dn0 h ARG 53 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2dn0 h ARG 53 CO 0.03 0.50 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.03 2dn0 h LYS 54 N 0.00 0.97 0.09 0.04 3.64 -0.31 -3.22 116.57 117.78 2dn0 h LYS 54 Ca -0.01 -0.40 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2dn0 h LYS 54 Cb 0.96 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 2dn0 h LYS 54 CO 0.07 1.07 -0.32 2.35 -2.27 0.00 0.00 179.45 180.34 2dn0 h TRP 55 N 0.84 -0.87 -1.00 1.91 7.01 -1.35 -1.75 115.95 120.75 2dn0 h TRP 55 Ca 0.12 0.02 0.39 0.00 2.11 0.00 0.00 58.89 61.52 2dn0 h TRP 55 Cb 0.76 0.37 -0.18 0.00 -2.10 0.00 0.00 29.16 28.01 2dn0 h TRP 55 CO 0.05 -0.42 0.42 1.19 -2.79 0.00 0.00 178.44 176.88 2dn0 n PHE 56 N -5.42 1.05 -0.14 2.65 3.01 -1.22 0.12 117.46 117.51 2dn0 n PHE 56 Ca -0.06 1.18 -0.07 0.00 1.01 0.00 0.00 57.45 59.51 2dn0 n PHE 56 Cb 0.33 -1.50 0.02 0.00 -0.01 0.00 0.00 39.48 38.31 2dn0 n PHE 56 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2dn0 h SER 57 N 0.00 0.42 0.17 4.37 0.02 -1.41 -1.17 113.55 115.95 2dn0 h SER 57 Ca 0.79 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.75 2dn0 h SER 57 Cb 2.02 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.45 2dn0 h SER 57 CO -0.81 0.30 -0.28 -0.78 -1.14 0.00 0.00 176.83 174.12 2dn0 h ASP 58 N 0.53 -0.82 -0.37 3.07 3.58 0.92 -2.59 116.42 120.73 2dn0 h ASP 58 Ca 0.18 0.08 0.08 0.00 0.42 0.00 0.00 57.03 57.78 2dn0 h ASP 58 Cb 0.01 0.29 -0.08 0.00 1.72 0.00 0.00 39.33 41.26 2dn0 h ASP 58 CO -0.08 -0.33 -0.20 0.03 -2.88 0.00 0.00 179.24 175.78 2dn0 h ARG 59 N -0.48 -0.13 -0.99 0.28 2.47 -1.46 -1.16 114.38 112.91 2dn0 h ARG 59 Ca -0.02 0.01 0.28 0.00 -1.26 0.00 0.00 59.98 58.99 2dn0 h ARG 59 Cb 0.45 0.03 -0.18 0.00 -1.65 0.00 0.00 29.97 28.61 2dn0 h ARG 59 CO -0.10 -0.09 0.04 0.54 0.56 0.00 0.00 179.97 180.92 2dn0 n ARG 60 N -5.37 -0.08 0.06 0.04 5.12 -0.45 0.06 116.66 116.04 2dn0 n ARG 60 Ca 0.02 1.47 -0.11 0.00 -1.93 0.00 0.00 57.85 57.29 2dn0 n ARG 60 Cb 0.28 -2.35 -0.05 0.00 -1.16 0.00 0.00 32.46 29.18 2dn0 n ARG 60 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 2dn0 h TYR 61 N 0.00 -0.75 -0.93 -1.55 3.20 -0.82 -1.46 116.97 114.66 2dn0 h TYR 61 Ca 0.61 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.64 2dn0 h TYR 61 Cb 1.27 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 39.80 2dn0 h TYR 61 CO -0.48 -0.37 0.60 1.25 -1.64 0.00 0.00 178.16 177.51 2dn0 h HIS 62 N -0.42 0.95 0.22 -3.82 2.76 -0.36 0.14 115.15 114.63 2dn0 h HIS 62 Ca 0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2dn0 h HIS 62 Cb 0.51 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 2dn0 h HIS 62 CO -0.31 0.36 -0.40 0.00 -1.30 0.00 0.00 177.93 176.28 2dn0 h ARG 64 N -0.67 0.76 -4.04 0.00 0.11 -1.19 -3.36 114.38 105.99 2dn0 h ARG 64 Ca -0.02 -0.21 -0.77 0.00 0.10 0.00 0.00 59.98 59.07 2dn0 h ARG 64 Cb 0.63 -0.08 -0.24 0.00 1.11 0.00 0.00 29.97 31.38 2dn0 h ARG 64 CO -0.15 0.79 0.07 1.21 0.10 0.00 0.00 179.97 181.99 2dn0 s ASN 65 N -6.67 6.57 0.45 0.08 3.84 0.46 -5.03 114.94 114.64 2dn0 s ASN 65 Ca -0.09 -2.33 0.06 0.00 0.21 0.00 0.00 52.86 50.71 2dn0 s ASN 65 Cb 0.14 -2.23 -0.03 0.00 -0.55 0.00 0.00 41.25 38.58 2dn0 s ASN 65 CO 0.81 -0.72 0.16 -0.76 -2.79 0.00 0.00 177.10 173.80 2dn0 s LEU 66 N 0.88 2.86 0.21 3.21 1.43 -1.21 -4.45 118.68 121.62 2dn0 s LEU 66 Ca 0.15 -1.25 -0.31 0.00 -1.03 0.00 0.00 54.13 51.68 2dn0 s LEU 66 Cb -0.16 -1.20 -0.15 0.00 0.03 0.00 0.00 46.19 44.72 2dn0 s LEU 66 CO -0.05 -0.69 1.17 0.29 0.23 0.00 0.00 176.35 177.30 2dn0 n LYS 67 N -1.30 1.35 0.00 1.70 5.02 -1.26 -4.93 118.16 118.74 2dn0 n LYS 67 Ca -0.05 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 2dn0 n LYS 67 Cb 0.65 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2dn0 n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dn0 n GLY 68 N 1.86 2.66 3.32 0.72 0.00 -1.26 -5.18 105.19 107.31 2dn0 n GLY 68 Ca 0.13 0.24 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 2dn0 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dn0 s SER 69 N 0.00 -0.34 0.34 1.61 0.01 -1.26 -5.16 113.70 108.90 2dn0 s SER 69 Ca 0.00 0.33 -0.16 0.00 1.31 0.00 0.00 55.95 57.43 2dn0 s SER 69 Cb 0.00 0.43 -0.09 0.00 0.21 0.00 0.00 66.02 66.56 2dn0 s SER 69 CO 0.00 -0.47 0.77 -0.13 0.41 0.00 0.00 173.24 173.82 2dn0 s ARG 70 N -1.16 4.02 0.69 12.44 1.81 -1.26 -5.03 118.95 130.47 2dn0 s ARG 70 Ca -0.12 0.72 -0.17 0.00 -1.72 0.00 0.00 55.73 54.45 2dn0 s ARG 70 Cb -0.04 -2.39 -0.03 0.00 -0.45 0.00 0.00 34.95 32.04 2dn0 s ARG 70 CO 0.05 0.12 0.75 0.45 -0.68 0.00 0.00 175.30 175.99 2dn0 n SER 71 N -0.45 -0.31 0.00 0.23 2.88 -1.26 -4.66 113.62 110.06 2dn0 n SER 71 Ca 0.04 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 2dn0 n SER 71 Cb 0.53 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2dn0 n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dn0 n GLY 72 N 1.41 -1.73 0.17 0.46 0.00 -1.26 -4.92 105.19 99.31 2dn0 n GLY 72 Ca 0.12 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 2dn0 n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dn0 h PRO 73 N 0.00 0.52 0.23 1.61 0.13 -2.05 -3.36 132.00 129.08 2dn0 h PRO 73 Ca 0.00 -0.27 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2dn0 h PRO 73 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2dn0 h PRO 73 CO 0.00 0.85 -0.11 0.77 -0.23 0.00 0.00 178.00 179.28 2dn0 h SER 74 N 0.20 -0.26 -0.96 1.44 0.02 -1.95 -3.45 113.55 108.60 2dn0 h SER 74 Ca 0.03 -0.02 -0.78 0.00 -0.84 0.00 0.00 61.79 60.18 2dn0 h SER 74 Cb 0.75 0.07 0.03 0.00 0.14 0.00 0.00 62.40 63.39 2dn0 h SER 74 CO 0.05 0.21 0.27 -0.24 -1.14 0.00 0.00 176.83 175.98 2dn0 n SER 75 N -4.98 0.40 0.00 3.07 2.88 -1.26 -5.19 113.62 108.54 2dn0 n SER 75 Ca -0.04 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.68 2dn0 n SER 75 Cb 0.14 -0.87 0.39 0.00 -0.75 0.00 0.00 64.21 63.12 2dn0 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42