#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 5.54 0.47 1.61 0.15 -1.26 -5.12 113.70 115.10 2dn0 s SER 2 Ca 0.00 0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.78 2dn0 s SER 2 Cb 0.00 -1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 62.73 2dn0 s SER 2 CO 0.00 0.25 0.09 -0.94 1.20 0.00 0.00 173.24 173.85 2dn0 s SER 3 N -1.83 4.20 0.00 5.45 1.04 -1.26 -5.05 113.70 116.24 2dn0 s SER 3 Ca 0.24 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2dn0 s SER 3 Cb -0.12 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2dn0 s SER 3 CO 0.15 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2dn0 n GLY 4 N -1.26 1.01 3.09 7.32 0.00 -1.26 -5.09 105.19 109.00 2dn0 n GLY 4 Ca -0.10 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 2dn0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dn0 s SER 5 N 0.00 5.30 -0.62 1.61 0.15 -1.26 -4.75 113.70 114.14 2dn0 s SER 5 Ca 0.00 -3.03 -0.23 0.00 0.70 0.00 0.00 55.95 53.39 2dn0 s SER 5 Cb 0.00 -1.85 0.06 0.00 -1.71 0.00 0.00 66.02 62.52 2dn0 s SER 5 CO 0.00 -0.33 0.97 -0.55 1.20 0.00 0.00 173.24 174.53 2dn0 s SER 6 N 0.46 6.23 -0.25 5.45 0.15 -1.26 -4.09 113.70 120.39 2dn0 s SER 6 Ca 0.19 -0.73 -0.00 0.00 0.70 0.00 0.00 55.95 56.11 2dn0 s SER 6 Cb -0.18 -2.43 -0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2dn0 s SER 6 CO -0.05 -1.38 0.21 0.61 1.20 0.00 0.00 173.24 173.83 2dn0 n GLY 7 N 5.25 0.31 4.48 9.45 0.00 -1.26 -3.66 105.19 119.76 2dn0 n GLY 7 Ca -0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.69 -1.21 0.05 4.61 0.00 -1.26 -4.82 120.51 116.19 2dn0 n ALA 8 Ca -0.05 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 2dn0 n ALA 8 Cb 0.53 -2.58 -0.06 0.00 0.00 0.00 0.00 19.45 17.34 2dn0 n ALA 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dn0 h SER 9 N -0.92 -0.20 -2.73 0.00 0.87 -1.83 -3.38 113.55 105.38 2dn0 h SER 9 Ca -0.59 -0.27 -0.66 0.00 -1.23 0.00 0.00 61.79 59.05 2dn0 h SER 9 Cb 1.38 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 63.33 2dn0 h SER 9 CO 0.87 0.36 -0.49 -0.63 -0.53 0.00 0.00 176.83 176.41 2dn0 s ILE 10 N -2.95 5.45 -1.63 2.23 1.01 -1.26 -4.46 121.20 119.59 2dn0 s ILE 10 Ca -0.10 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 2dn0 s ILE 10 Cb 0.00 -3.45 0.09 0.00 0.01 0.00 0.00 42.46 39.11 2dn0 s ILE 10 CO 0.36 0.48 0.22 -1.22 0.00 0.00 0.00 174.94 174.78 2dn0 n TYR 11 N 1.50 -1.19 -1.43 3.97 4.02 -1.26 -4.76 117.16 118.01 2dn0 n TYR 11 Ca -0.16 0.62 -0.43 0.00 -0.01 0.00 0.00 57.90 57.92 2dn0 n TYR 11 Cb 0.54 -2.38 -0.00 0.00 -0.02 0.00 0.00 39.34 37.48 2dn0 n TYR 11 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2dn0 n LYS 12 N -4.29 0.46 -0.08 -0.72 2.85 -1.26 -4.92 118.16 110.20 2dn0 n LYS 12 Ca -0.15 0.17 -0.22 0.00 -1.05 0.00 0.00 58.31 57.05 2dn0 n LYS 12 Cb 0.59 -1.36 -0.12 0.00 -0.65 0.00 0.00 35.03 33.49 2dn0 n LYS 12 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2dn0 n ASN 13 N 1.60 2.01 -4.80 -5.58 3.02 -1.26 -4.94 115.26 105.31 2dn0 n ASN 13 Ca 0.12 0.17 -0.35 0.00 -0.03 0.00 0.00 54.58 54.50 2dn0 n ASN 13 Cb 0.36 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.72 2dn0 n ASN 13 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2dn0 s LYS 14 N -2.50 4.21 -0.16 3.52 -2.85 -1.26 -5.07 119.74 115.63 2dn0 s LYS 14 Ca -0.30 1.31 -0.14 0.00 -1.00 0.00 0.00 55.97 55.85 2dn0 s LYS 14 Cb 0.08 -2.39 0.04 0.00 -2.06 0.00 0.00 37.83 33.51 2dn0 s LYS 14 CO 0.65 -0.07 0.42 0.15 0.10 0.00 0.00 175.35 176.60 2dn0 s LYS 15 N -2.77 0.48 -0.21 1.78 1.02 -1.26 -5.11 119.74 113.67 2dn0 s LYS 15 Ca 0.59 0.62 -0.28 0.00 0.02 0.00 0.00 55.97 56.92 2dn0 s LYS 15 Cb -0.16 0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 37.31 2dn0 s LYS 15 CO 0.20 -0.07 2.14 0.45 -0.92 0.00 0.00 175.35 177.16 2dn0 s SER 16 N 0.38 5.59 0.31 2.83 0.15 -1.26 -4.84 113.70 116.86 2dn0 s SER 16 Ca -0.01 1.88 0.04 0.00 0.70 0.00 0.00 55.95 58.55 2dn0 s SER 16 Cb -0.04 -2.51 0.80 0.00 -1.71 0.00 0.00 66.02 62.56 2dn0 s SER 16 CO -0.01 -1.85 1.59 1.12 1.20 0.00 0.00 173.24 175.28 2dn0 h HIS 17 N 14.41 0.13 -0.85 3.44 2.07 -1.99 0.30 115.15 132.65 2dn0 h HIS 17 Ca -0.41 0.06 0.30 0.00 -2.85 0.00 0.00 60.37 57.47 2dn0 h HIS 17 Cb 1.23 0.10 -0.16 0.00 2.57 0.00 0.00 27.41 31.15 2dn0 h HIS 17 CO 0.94 -0.39 0.24 0.39 -3.07 0.00 0.00 177.93 176.04 2dn0 n GLU 18 N -5.41 -0.06 -0.02 5.12 4.71 -1.26 0.74 120.64 124.46 2dn0 n GLU 18 Ca 0.24 1.22 -0.16 0.00 -0.01 0.00 0.00 57.16 58.45 2dn0 n GLU 18 Cb 0.79 -2.07 -0.12 0.00 -1.01 0.00 0.00 31.44 29.04 2dn0 n GLU 18 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2dn0 h GLN 19 N 0.00 0.22 -0.30 3.49 4.20 -0.74 -3.25 115.11 118.73 2dn0 h GLN 19 Ca 0.62 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 59.11 2dn0 h GLN 19 Cb 1.49 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 29.29 2dn0 h GLN 19 CO -0.73 0.99 -0.40 1.25 -0.67 0.00 0.00 178.83 179.28 2dn0 h LEU 20 N -0.44 -1.34 -0.69 1.46 7.12 0.44 -1.11 115.31 120.74 2dn0 h LEU 20 Ca -0.05 0.18 0.13 0.00 0.13 0.00 0.00 57.88 58.27 2dn0 h LEU 20 Cb 1.13 0.55 -0.13 0.00 -0.53 0.00 0.00 40.66 41.67 2dn0 h LEU 20 CO 0.07 -0.29 -0.25 0.77 -0.13 0.00 0.00 178.44 178.62 2dn0 h SER 21 N -0.28 -0.88 -0.30 1.25 4.64 -1.40 -0.70 113.55 115.88 2dn0 h SER 21 Ca 0.05 0.23 0.06 0.00 -0.47 0.00 0.00 61.79 61.66 2dn0 h SER 21 Cb 0.42 0.51 -0.08 0.00 -0.31 0.00 0.00 62.40 62.94 2dn0 h SER 21 CO -0.43 -0.27 -0.41 0.00 -0.87 0.00 0.00 176.83 174.85 2dn0 h ALA 22 N 1.46 -0.47 -0.12 5.18 0.00 -1.28 0.41 119.26 124.45 2dn0 h ALA 22 Ca 0.31 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.30 2dn0 h ALA 22 Cb 0.55 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2dn0 h ALA 22 CO -0.74 -0.87 -0.22 -0.07 0.00 0.00 0.00 179.25 177.35 2dn0 h LEU 23 N -0.38 -0.67 -0.36 0.00 3.38 -0.22 -2.46 115.31 114.59 2dn0 h LEU 23 Ca 0.12 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2dn0 h LEU 23 Cb 0.59 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 2dn0 h LEU 23 CO -0.50 -0.27 -0.21 0.11 0.09 0.00 0.00 178.44 177.66 2dn0 h LYS 24 N -0.28 -0.15 -0.79 1.13 1.57 -0.50 -1.11 116.57 116.44 2dn0 h LYS 24 Ca 0.10 0.01 0.32 0.00 -1.87 0.00 0.00 60.65 59.21 2dn0 h LYS 24 Cb 0.42 0.03 -0.13 0.00 0.08 0.00 0.00 32.23 32.64 2dn0 h LYS 24 CO -0.28 -0.10 0.44 0.41 -0.57 0.00 0.00 179.45 179.35 2dn0 n GLY 25 N -1.37 -0.57 0.08 3.86 0.00 0.07 0.97 105.19 108.23 2dn0 n GLY 25 Ca 0.01 0.60 -0.15 0.00 0.00 0.00 0.00 46.02 46.48 2dn0 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dn0 h SER 26 N 0.00 0.12 0.75 1.61 0.87 -1.25 -3.24 113.55 112.41 2dn0 h SER 26 Ca 0.64 -0.89 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 2dn0 h SER 26 Cb 1.74 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.67 2dn0 h SER 26 CO -0.54 1.00 -0.36 0.15 -0.53 0.00 0.00 176.83 176.55 2dn0 h PHE 27 N -0.74 -0.94 -1.18 2.24 3.04 0.82 0.15 116.94 120.33 2dn0 h PHE 27 Ca -0.03 -0.02 0.39 0.00 3.98 0.00 0.00 57.97 62.29 2dn0 h PHE 27 Cb 1.04 0.31 -0.13 0.00 2.56 0.00 0.00 35.95 39.73 2dn0 h PHE 27 CO 0.23 -0.58 0.74 0.00 -2.02 0.00 0.00 178.31 176.68 2dn0 h ARG 29 N 0.17 0.00 -6.33 0.00 3.08 -1.49 -3.48 114.38 106.34 2dn0 h ARG 29 Ca 0.77 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 60.22 2dn0 h ARG 29 Cb 2.20 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 32.15 2dn0 h ARG 29 CO -0.47 0.00 -0.66 0.54 -1.07 0.00 0.00 179.97 178.31 2dn0 s ASN 30 N -4.01 4.77 0.09 7.04 2.20 0.48 -5.04 114.94 120.47 2dn0 s ASN 30 Ca -0.00 -0.41 -0.23 0.00 -0.94 0.00 0.00 52.86 51.29 2dn0 s ASN 30 Cb 0.00 -1.01 -0.14 0.00 -2.00 0.00 0.00 41.25 38.10 2dn0 s ASN 30 CO 0.00 0.08 1.73 1.56 -2.94 0.00 0.00 177.10 177.53 2dn0 h GLN 31 N 2.65 0.04 -3.67 3.55 4.20 -1.83 -3.32 115.11 116.72 2dn0 h GLN 31 Ca -0.47 -0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.05 2dn0 h GLN 31 Cb 1.21 -0.01 -0.25 0.00 0.30 0.00 0.00 27.48 28.73 2dn0 h GLN 31 CO 0.58 0.04 -0.63 -0.59 -0.67 0.00 0.00 178.83 177.56 2dn0 s PHE 32 N -6.13 0.03 1.07 2.96 -0.71 -1.26 -4.84 117.98 109.11 2dn0 s PHE 32 Ca -0.13 -0.06 -0.15 0.00 -1.04 0.00 0.00 56.93 55.55 2dn0 s PHE 32 Cb 0.06 -0.04 0.22 0.00 -1.21 0.00 0.00 43.02 42.05 2dn0 s PHE 32 CO 0.66 -0.12 1.10 -1.25 -1.34 0.00 0.00 175.22 174.28 2dn0 s PRO 33 N -0.59 -0.17 0.00 1.99 0.04 -1.26 -5.07 135.00 129.94 2dn0 s PRO 33 Ca -0.07 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2dn0 s PRO 33 Cb -0.04 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2dn0 s PRO 33 CO 0.00 -3.09 0.00 0.41 0.04 0.00 0.00 177.00 174.36 2dn0 n GLY 34 N -1.01 1.65 0.10 0.56 0.00 -1.26 -4.95 105.19 100.27 2dn0 n GLY 34 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2dn0 n GLY 34 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dn0 n GLN 35 N 0.00 0.52 -0.02 1.61 6.02 -1.26 -4.02 117.38 120.23 2dn0 n GLN 35 Ca 0.00 0.50 -0.12 0.00 -0.01 0.00 0.00 57.00 57.37 2dn0 n GLN 35 Cb 0.00 -1.68 -0.08 0.00 1.02 0.00 0.00 30.24 29.50 2dn0 n GLN 35 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2dn0 h SER 36 N -1.00 0.11 -0.56 1.08 0.87 -2.00 -2.86 113.55 109.20 2dn0 h SER 36 Ca -0.24 -0.34 0.07 0.00 -1.23 0.00 0.00 61.79 60.04 2dn0 h SER 36 Cb 1.04 -0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 62.87 2dn0 h SER 36 CO -0.15 0.43 -0.53 -0.08 -0.53 0.00 0.00 176.83 175.97 2dn0 h GLU 37 N -0.21 -0.27 0.25 2.24 4.57 -1.96 -2.20 114.58 117.00 2dn0 h GLU 37 Ca 0.02 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dn0 h GLU 37 Cb 0.38 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2dn0 h GLU 37 CO 0.00 -0.18 -0.46 0.28 -1.18 0.00 0.00 179.01 177.47 2dn0 h VAL 38 N -0.28 0.00 -1.09 0.32 2.07 -1.69 -1.19 116.25 114.38 2dn0 h VAL 38 Ca 0.12 0.00 0.39 0.00 0.82 0.00 0.00 66.70 68.02 2dn0 h VAL 38 Cb 0.56 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.21 2dn0 h VAL 38 CO -0.68 0.00 0.69 -0.62 0.02 0.00 0.00 177.57 176.97 2dn0 n GLU 39 N -5.11 -0.03 0.06 1.57 -0.58 -0.88 0.40 120.64 116.07 2dn0 n GLU 39 Ca -0.09 1.04 -0.08 0.00 -0.42 0.00 0.00 57.16 57.61 2dn0 n GLU 39 Cb 0.38 -2.02 -0.05 0.00 -0.57 0.00 0.00 31.44 29.18 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 -0.24 -0.46 -0.32 2.76 -0.67 -3.31 115.15 112.91 2dn0 h HIS 40 Ca 0.72 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.97 2dn0 h HIS 40 Cb 2.26 0.08 -0.08 0.00 1.55 0.00 0.00 27.41 31.22 2dn0 h HIS 40 CO -0.01 0.07 -0.02 -0.07 -1.30 0.00 0.00 177.93 176.61 2dn0 h LEU 41 N -0.99 -0.24 -1.68 0.26 3.38 0.70 0.68 115.31 117.42 2dn0 h LEU 41 Ca -0.03 0.12 0.42 0.00 0.09 0.00 0.00 57.88 58.48 2dn0 h LEU 41 Cb 0.42 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 2dn0 h LEU 41 CO 0.04 -0.08 0.96 0.71 0.09 0.00 0.00 178.44 180.16 2dn0 h THR 42 N 0.09 0.22 0.04 0.22 1.35 -0.80 0.61 112.91 114.64 2dn0 h THR 42 Ca 0.23 -0.03 -0.33 0.00 -0.55 0.00 0.00 66.41 65.73 2dn0 h THR 42 Cb 0.34 0.13 -0.04 0.00 -1.73 0.00 0.00 68.15 66.85 2dn0 h THR 42 CO -0.40 0.02 -1.93 0.29 -0.25 0.00 0.00 175.52 173.24 2dn0 n LYS 43 N -4.38 0.68 0.20 4.72 5.02 0.02 0.42 118.16 124.85 2dn0 n LYS 43 Ca 0.34 0.24 0.15 0.00 -2.02 0.00 0.00 58.31 57.02 2dn0 n LYS 43 Cb 1.45 -1.72 0.61 0.00 -0.02 0.00 0.00 35.03 35.35 2dn0 n LYS 43 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dn0 h VAL 44 N 0.02 0.00 0.00 -0.18 2.07 0.21 -3.28 116.25 115.09 2dn0 h VAL 44 Ca -0.38 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2dn0 h VAL 44 Cb 2.04 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2dn0 h VAL 44 CO 0.07 0.00 -0.64 0.35 0.02 0.00 0.00 177.57 177.36 2dn0 n THR 45 N -2.64 0.00 0.00 2.57 -2.24 0.11 -4.85 114.28 107.22 2dn0 n THR 45 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2dn0 n THR 45 Cb 0.25 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2dn0 n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dn0 n GLY 46 N 2.00 2.89 3.60 3.38 0.00 0.17 -5.00 105.19 112.23 2dn0 n GLY 46 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2dn0 n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dn0 n LEU 47 N 0.00 3.21 -4.66 0.99 4.77 -1.25 -4.89 117.00 115.18 2dn0 n LEU 47 Ca 0.00 0.86 -0.39 0.00 -0.03 0.00 0.00 56.01 56.45 2dn0 n LEU 47 Cb 0.00 -1.37 0.03 0.00 -2.33 0.00 0.00 43.42 39.76 2dn0 n LEU 47 CO 0.00 -1.84 0.71 -1.20 -1.33 0.00 0.00 177.39 173.74 2dn0 n SER 48 N -0.34 1.62 -0.31 -1.43 7.64 -1.26 -4.59 113.62 114.95 2dn0 n SER 48 Ca 0.12 0.95 0.16 0.00 1.01 0.00 0.00 58.87 61.11 2dn0 n SER 48 Cb 0.45 -1.44 0.34 0.00 -1.01 0.00 0.00 64.21 62.55 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 1.21 0.27 -0.63 0.44 2.02 -1.94 0.65 112.91 114.93 2dn0 h THR 49 Ca -0.48 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.56 2dn0 h THR 49 Cb 1.33 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2dn0 h THR 49 CO 0.55 0.04 0.12 -0.09 0.37 0.00 0.00 175.52 176.50 2dn0 h ARG 50 N 0.20 1.01 -0.54 6.66 2.43 -1.99 -1.67 114.38 120.47 2dn0 h ARG 50 Ca 0.61 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.43 2dn0 h ARG 50 Cb 1.30 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2dn0 h ARG 50 CO -0.68 0.92 -0.04 0.93 -1.51 0.00 0.00 179.97 179.59 2dn0 h GLU 51 N 0.95 0.99 -0.43 0.20 5.08 -0.12 0.14 114.58 121.39 2dn0 h GLU 51 Ca 0.20 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2dn0 h GLU 51 Cb 0.39 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2dn0 h GLU 51 CO 0.01 1.01 0.06 0.28 -1.00 0.00 0.00 179.01 179.37 2dn0 h VAL 52 N 0.87 1.25 -0.09 3.13 2.07 -0.75 0.22 116.25 122.94 2dn0 h VAL 52 Ca 0.15 -0.91 -0.16 0.00 0.82 0.00 0.00 66.70 66.60 2dn0 h VAL 52 Cb 0.59 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2dn0 h VAL 52 CO 0.04 0.31 -0.65 0.03 0.02 0.00 0.00 177.57 177.32 2dn0 h ARG 53 N 0.58 0.35 0.34 1.57 3.08 -1.22 -3.28 114.38 115.79 2dn0 h ARG 53 Ca 0.13 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2dn0 h ARG 53 Cb 0.39 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2dn0 h ARG 53 CO 0.01 0.88 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.41 2dn0 h LYS 54 N 0.25 -0.43 -0.85 0.04 3.64 -0.56 -3.23 116.57 115.43 2dn0 h LYS 54 Ca -0.01 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.62 2dn0 h LYS 54 Cb 1.18 0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.95 2dn0 h LYS 54 CO 0.11 -0.11 -0.01 1.87 -2.27 0.00 0.00 179.45 179.03 2dn0 n TRP 55 N -5.11 0.51 -0.29 1.91 -0.00 0.05 0.13 117.44 114.64 2dn0 n TRP 55 Ca -0.09 1.02 0.10 0.00 -0.00 0.00 0.00 57.50 58.54 2dn0 n TRP 55 Cb 0.27 -1.12 0.24 0.00 -0.00 0.00 0.00 31.31 30.71 2dn0 n TRP 55 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2dn0 h PHE 56 N 0.00 0.19 -0.77 5.87 -1.00 -1.62 0.42 116.94 120.03 2dn0 h PHE 56 Ca 0.50 0.05 -0.02 0.00 2.81 0.00 0.00 57.97 61.32 2dn0 h PHE 56 Cb 1.00 0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.57 2dn0 h PHE 56 CO -0.46 -0.23 0.42 0.77 -1.61 0.00 0.00 178.31 177.20 2dn0 h SER 57 N 0.16 0.97 0.31 2.17 0.02 0.99 -2.59 113.55 115.58 2dn0 h SER 57 Ca 0.50 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 2dn0 h SER 57 Cb 0.98 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2dn0 h SER 57 CO -0.67 0.79 -0.15 0.44 -1.14 0.00 0.00 176.83 176.09 2dn0 h ASP 58 N 1.07 -0.35 -0.59 3.07 5.19 -0.21 0.14 116.42 124.73 2dn0 h ASP 58 Ca 0.27 -0.18 0.06 0.00 -0.62 0.00 0.00 57.03 56.56 2dn0 h ASP 58 Cb 0.04 0.09 -0.09 0.00 0.18 0.00 0.00 39.33 39.55 2dn0 h ASP 58 CO -0.04 0.03 -0.54 -0.09 -3.12 0.00 0.00 179.24 175.48 2dn0 h ARG 59 N -0.79 -0.23 -0.46 3.56 9.65 -0.52 -0.79 114.38 124.81 2dn0 h ARG 59 Ca -0.04 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2dn0 h ARG 59 Cb 0.51 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 2dn0 h ARG 59 CO 0.07 -0.15 0.08 0.07 2.80 0.00 0.00 179.97 182.84 2dn0 h ARG 60 N -0.23 0.76 -0.90 0.20 -0.00 -1.54 -3.04 114.38 109.62 2dn0 h ARG 60 Ca 0.10 -0.20 0.21 0.00 -0.00 0.00 0.00 59.98 60.09 2dn0 h ARG 60 Cb 0.49 -0.09 -0.16 0.00 -0.00 0.00 0.00 29.97 30.21 2dn0 h ARG 60 CO -0.68 0.77 -0.06 -0.92 -0.00 0.00 0.00 179.97 179.08 2dn0 h TYR 61 N 0.62 -0.18 0.00 4.08 3.20 0.66 0.16 116.97 125.51 2dn0 h TYR 61 Ca 0.14 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2dn0 h TYR 61 Cb 0.38 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2dn0 h TYR 61 CO 0.03 -0.36 -0.00 1.25 -1.64 0.00 0.00 178.16 177.43 2dn0 h HIS 62 N 0.04 -0.00 -3.53 -3.82 2.76 -1.14 -3.34 115.15 106.11 2dn0 h HIS 62 Ca 0.50 -0.00 -0.75 0.00 -2.20 0.00 0.00 60.37 57.92 2dn0 h HIS 62 Cb 0.91 0.00 -0.31 0.00 1.55 0.00 0.00 27.41 29.56 2dn0 h HIS 62 CO -0.54 0.13 0.03 0.00 -1.30 0.00 0.00 177.93 176.26 2dn0 n ARG 64 N 2.99 0.42 -1.85 0.00 1.74 -1.03 -4.71 116.66 114.21 2dn0 n ARG 64 Ca 0.18 0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 57.14 2dn0 n ARG 64 Cb 0.40 -1.21 0.04 0.00 -1.02 0.00 0.00 32.46 30.66 2dn0 n ARG 64 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dn0 n ASN 65 N -4.05 6.00 -4.87 0.55 3.02 -1.26 -5.04 115.26 109.61 2dn0 n ASN 65 Ca -0.27 -3.77 -0.31 0.00 -0.03 0.00 0.00 54.58 50.20 2dn0 n ASN 65 Cb 0.61 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 2dn0 n ASN 65 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dn0 s LEU 66 N -3.70 3.26 1.07 3.41 2.96 -1.26 -5.04 118.68 119.38 2dn0 s LEU 66 Ca 0.55 1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 55.75 2dn0 s LEU 66 Cb 0.44 -4.45 0.24 0.00 0.50 0.00 0.00 46.19 42.92 2dn0 s LEU 66 CO -0.04 -0.84 1.07 -0.54 -1.32 0.00 0.00 176.35 174.68 2dn0 s LYS 67 N -5.11 -0.24 0.00 1.98 -0.14 -1.26 -4.93 119.74 110.04 2dn0 s LYS 67 Ca 0.55 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.32 2dn0 s LYS 67 Cb -0.11 -1.61 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2dn0 s LYS 67 CO 0.53 -3.37 0.00 0.41 -0.76 0.00 0.00 175.35 172.16 2dn0 n GLY 68 N 0.69 -0.37 3.73 -3.33 0.00 -1.26 -5.13 105.19 99.51 2dn0 n GLY 68 Ca 0.07 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2dn0 n GLY 68 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dn0 s SER 69 N -4.00 4.05 0.09 1.61 0.15 -1.26 -4.94 113.70 109.40 2dn0 s SER 69 Ca 0.00 2.14 -0.30 0.00 0.70 0.00 0.00 55.95 58.49 2dn0 s SER 69 Cb 0.00 -2.56 -0.13 0.00 -1.71 0.00 0.00 66.02 61.62 2dn0 s SER 69 CO 0.00 -2.35 1.49 -0.09 1.20 0.00 0.00 173.24 173.49 2dn0 h ARG 70 N -0.85 -0.61 -5.42 5.44 9.65 -2.02 -3.36 114.38 117.22 2dn0 h ARG 70 Ca -0.45 0.04 -0.23 0.00 -1.10 0.00 0.00 59.98 58.24 2dn0 h ARG 70 Cb 1.27 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.98 2dn0 h ARG 70 CO 0.48 -0.40 0.85 0.45 2.80 0.00 0.00 179.97 184.15 2dn0 n SER 71 N -5.11 1.78 0.00 -3.80 2.88 -1.26 -4.61 113.62 103.49 2dn0 n SER 71 Ca -0.07 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2dn0 n SER 71 Cb 0.36 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 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 6.41 0.65 3.74 0.46 0.00 -1.26 -5.09 105.19 110.10 2dn0 n GLY 72 Ca 0.45 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 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 0.14 4.40 -0.04 1.61 0.04 -1.26 -4.96 135.00 134.93 2dn0 s PRO 73 Ca 0.00 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 2dn0 s PRO 73 Cb 0.00 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 2dn0 s PRO 73 CO 0.00 -0.22 -0.16 0.45 0.04 0.00 0.00 177.00 177.10 2dn0 n SER 74 N 2.44 1.41 -4.06 6.66 2.88 -1.26 -5.03 113.62 116.67 2dn0 n SER 74 Ca 0.05 0.22 -0.28 0.00 -1.33 0.00 0.00 58.87 57.53 2dn0 n SER 74 Cb 0.43 -0.50 -0.17 0.00 -0.75 0.00 0.00 64.21 63.22 2dn0 n SER 74 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dn0 s SER 75 N -5.99 2.31 0.00 -3.46 1.04 -1.26 -5.31 113.70 101.03 2dn0 s SER 75 Ca -0.14 -0.40 0.31 0.00 0.48 0.00 0.00 55.95 56.20 2dn0 s SER 75 Cb 0.03 -1.04 1.68 0.00 0.10 0.00 0.00 66.02 66.78 2dn0 s SER 75 CO 0.20 0.03 2.10 0.61 0.98 0.00 0.00 173.24 177.17