#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 4.54 0.31 1.61 1.04 -1.26 -5.10 113.70 114.84 2dn0 s SER 2 Ca 0.00 -1.93 0.04 0.00 0.48 0.00 0.00 55.95 54.53 2dn0 s SER 2 Cb 0.00 -1.45 -0.06 0.00 0.10 0.00 0.00 66.02 64.61 2dn0 s SER 2 CO 0.00 -0.36 0.05 -0.94 0.98 0.00 0.00 173.24 172.97 2dn0 s SER 3 N 1.09 2.21 -0.28 7.02 1.04 -1.26 -5.12 113.70 118.41 2dn0 s SER 3 Ca 0.08 -1.36 -0.24 0.00 0.48 0.00 0.00 55.95 54.92 2dn0 s SER 3 Cb -0.19 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 65.88 2dn0 s SER 3 CO -0.11 -0.60 0.79 -0.83 0.98 0.00 0.00 173.24 173.47 2dn0 s GLY 4 N -3.45 1.73 -0.10 7.32 0.00 -1.26 -5.02 107.32 106.54 2dn0 s GLY 4 Ca 0.36 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.74 2dn0 s GLY 4 CO 0.15 1.75 0.04 -0.56 0.00 0.00 0.00 173.10 174.48 2dn0 s SER 5 N 1.50 1.78 -0.11 1.64 0.01 -1.26 -5.14 113.70 112.12 2dn0 s SER 5 Ca 0.33 -0.23 -0.05 0.00 1.31 0.00 0.00 55.95 57.30 2dn0 s SER 5 Cb -0.15 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 2dn0 s SER 5 CO 0.10 -0.26 0.08 -0.44 0.41 0.00 0.00 173.24 173.14 2dn0 s SER 6 N 2.05 5.92 0.01 2.44 0.01 -1.26 -5.08 113.70 117.79 2dn0 s SER 6 Ca 0.04 0.32 -0.27 0.00 1.31 0.00 0.00 55.95 57.34 2dn0 s SER 6 Cb -0.14 -1.85 0.09 0.00 0.21 0.00 0.00 66.02 64.34 2dn0 s SER 6 CO -0.06 0.38 1.24 0.61 0.41 0.00 0.00 173.24 175.82 2dn0 n GLY 7 N 2.18 0.27 3.44 3.44 0.00 -1.26 -5.14 105.19 108.13 2dn0 n GLY 7 Ca -0.19 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2dn0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dn0 s ALA 8 N -2.01 3.15 0.60 4.61 0.00 -1.26 -5.10 121.76 121.75 2dn0 s ALA 8 Ca 0.29 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2dn0 s ALA 8 Cb -0.01 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 2dn0 s ALA 8 CO 0.00 -0.49 0.99 -1.12 0.00 0.00 0.00 175.76 175.15 2dn0 s SER 9 N 1.61 6.24 0.41 0.00 0.01 -1.26 -5.05 113.70 115.67 2dn0 s SER 9 Ca 0.06 1.34 -0.22 0.00 1.31 0.00 0.00 55.95 58.44 2dn0 s SER 9 Cb -0.15 -2.44 -0.10 0.00 0.21 0.00 0.00 66.02 63.54 2dn0 s SER 9 CO 0.03 -0.82 0.97 -0.63 0.41 0.00 0.00 173.24 173.21 2dn0 s ILE 10 N -3.10 4.19 0.17 1.44 -1.09 -1.26 -4.97 121.20 116.58 2dn0 s ILE 10 Ca 0.54 1.49 -0.25 0.00 -2.23 0.00 0.00 60.65 60.20 2dn0 s ILE 10 Cb -0.11 -3.68 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2dn0 s ILE 10 CO 0.52 -0.17 1.57 1.88 -1.23 0.00 0.00 174.94 177.51 2dn0 h TYR 11 N 2.21 -1.24 -3.62 3.97 -1.99 -2.07 -3.31 116.97 110.91 2dn0 h TYR 11 Ca -0.48 0.08 -0.67 0.00 2.00 0.00 0.00 58.73 59.66 2dn0 h TYR 11 Cb 1.19 0.63 -0.38 0.00 2.00 0.00 0.00 36.73 40.16 2dn0 h TYR 11 CO 0.61 -0.42 -0.66 0.21 -0.00 0.00 0.00 178.16 177.90 2dn0 s LYS 12 N -5.85 1.66 0.11 4.88 2.20 -1.26 -5.09 119.74 116.38 2dn0 s LYS 12 Ca -0.14 -1.89 -0.25 0.00 -0.36 0.00 0.00 55.97 53.32 2dn0 s LYS 12 Cb 0.14 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 2dn0 s LYS 12 CO 0.66 -0.99 0.77 -0.80 -0.36 0.00 0.00 175.35 174.64 2dn0 s ASN 13 N 1.14 7.30 0.90 1.43 0.01 -1.25 -5.02 114.94 119.45 2dn0 s ASN 13 Ca 0.10 1.55 -0.16 0.00 -0.71 0.00 0.00 52.86 53.65 2dn0 s ASN 13 Cb -0.20 -2.48 -0.08 0.00 0.41 0.00 0.00 41.25 38.89 2dn0 s ASN 13 CO -0.07 0.11 -0.20 2.29 -1.51 0.00 0.00 177.10 177.72 2dn0 n LYS 14 N 2.21 -0.05 -0.07 -0.60 0.00 -1.26 -4.97 118.16 113.42 2dn0 n LYS 14 Ca -0.04 0.01 -0.14 0.00 -0.00 0.00 0.00 58.31 58.14 2dn0 n LYS 14 Cb 0.49 -1.37 -0.05 0.00 -0.00 0.00 0.00 35.03 34.11 2dn0 n LYS 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2dn0 n LYS 15 N 0.72 0.35 -3.78 -1.58 4.76 -1.26 -4.99 118.16 112.37 2dn0 n LYS 15 Ca 0.03 0.15 -0.29 0.00 -2.87 0.00 0.00 58.31 55.33 2dn0 n LYS 15 Cb 0.54 -1.10 -0.03 0.00 -1.84 0.00 0.00 35.03 32.60 2dn0 n LYS 15 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2dn0 n SER 16 N -3.88 -2.73 -1.98 4.39 7.64 -1.26 -0.41 113.62 115.39 2dn0 n SER 16 Ca -0.25 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 58.97 2dn0 n SER 16 Cb 0.60 -2.30 0.00 0.00 -1.01 0.00 0.00 64.21 61.50 2dn0 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dn0 n HIS 17 N -3.88 -1.59 -0.04 1.43 1.44 -1.26 -4.71 115.22 106.62 2dn0 n HIS 17 Ca 0.05 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.64 2dn0 n HIS 17 Cb 0.50 -0.90 0.02 0.00 0.12 0.00 0.00 29.99 29.73 2dn0 n HIS 17 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2dn0 h GLU 18 N 0.00 0.71 0.00 -1.40 4.81 -1.13 -3.27 114.58 114.30 2dn0 h GLU 18 Ca 0.00 -0.43 -0.22 0.00 -0.13 0.00 0.00 59.36 58.58 2dn0 h GLU 18 Cb 0.70 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 2dn0 h GLU 18 CO 0.00 1.06 -1.82 1.04 -0.73 0.00 0.00 179.01 178.55 2dn0 n GLN 19 N -3.99 1.26 -0.30 1.92 6.02 -1.26 -4.58 117.38 116.44 2dn0 n GLN 19 Ca -0.03 0.04 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2dn0 n GLN 19 Cb 0.60 -1.30 0.29 0.00 1.02 0.00 0.00 30.24 30.86 2dn0 n GLN 19 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2dn0 h LEU 20 N 0.00 0.18 -0.60 1.08 6.46 -1.88 -0.17 115.31 120.38 2dn0 h LEU 20 Ca -0.32 0.17 0.12 0.00 -0.12 0.00 0.00 57.88 57.72 2dn0 h LEU 20 Cb 1.62 0.19 -0.12 0.00 -0.73 0.00 0.00 40.66 41.62 2dn0 h LEU 20 CO -0.02 -0.07 -0.24 0.28 -0.62 0.00 0.00 178.44 177.78 2dn0 h SER 21 N 0.31 -0.83 0.24 1.25 0.02 -1.81 -1.57 113.55 111.16 2dn0 h SER 21 Ca 0.55 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.71 2dn0 h SER 21 Cb 1.07 0.47 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 2dn0 h SER 21 CO -0.58 -0.26 -0.50 0.00 -1.14 0.00 0.00 176.83 174.36 2dn0 h ALA 22 N 1.34 -1.04 -0.80 3.77 0.00 -1.31 -2.35 119.26 118.88 2dn0 h ALA 22 Ca 0.27 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.21 2dn0 h ALA 22 Cb 0.51 0.83 -0.15 0.00 0.00 0.00 0.00 17.79 18.98 2dn0 h ALA 22 CO -0.66 -1.13 -0.19 -0.07 0.00 0.00 0.00 179.25 177.21 2dn0 h LEU 23 N -0.81 -0.72 -0.56 0.00 3.38 -1.30 0.14 115.31 115.45 2dn0 h LEU 23 Ca -0.02 0.24 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2dn0 h LEU 23 Cb 0.76 0.49 -0.11 0.00 0.09 0.00 0.00 40.66 41.89 2dn0 h LEU 23 CO -0.20 -0.26 -0.16 0.11 0.09 0.00 0.00 178.44 178.02 2dn0 h LYS 24 N 0.00 -0.02 -0.38 1.13 1.57 -0.79 -1.17 116.57 116.92 2dn0 h LYS 24 Ca 0.39 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.24 2dn0 h LYS 24 Cb 0.60 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 2dn0 h LYS 24 CO -0.82 -0.01 -0.00 0.78 -0.57 0.00 0.00 179.45 178.83 2dn0 h GLY 25 N -0.02 0.37 0.20 3.86 0.00 -0.36 -2.82 103.07 104.30 2dn0 h GLY 25 Ca 0.27 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2dn0 h GLY 25 CO -0.59 -0.09 -0.30 1.76 0.00 0.00 0.00 176.54 177.32 2dn0 h SER 26 N 0.10 -0.86 -0.81 0.19 0.02 -0.88 -0.51 113.55 110.81 2dn0 h SER 26 Ca 0.18 0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.32 2dn0 h SER 26 Cb 0.26 0.30 -0.12 0.00 0.14 0.00 0.00 62.40 62.97 2dn0 h SER 26 CO -0.31 -0.36 -0.36 0.33 -1.14 0.00 0.00 176.83 174.99 2dn0 n PHE 27 N -4.17 -0.08 0.33 3.45 -0.00 -0.87 -0.17 117.46 115.94 2dn0 n PHE 27 Ca -0.06 1.01 -0.17 0.00 -0.00 0.00 0.00 57.45 58.22 2dn0 n PHE 27 Cb 0.26 -0.74 -0.09 0.00 -0.00 0.00 0.00 39.48 38.91 2dn0 n PHE 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dn0 h ARG 29 N -0.92 -0.47 -5.22 0.00 3.08 0.98 -3.40 114.38 108.42 2dn0 h ARG 29 Ca -0.07 0.03 -0.68 0.00 0.07 0.00 0.00 59.98 59.34 2dn0 h ARG 29 Cb 0.76 0.11 -0.34 0.00 0.08 0.00 0.00 29.97 30.58 2dn0 h ARG 29 CO 0.05 -0.31 -0.87 1.21 -1.07 0.00 0.00 179.97 178.97 2dn0 s ASN 30 N -4.41 3.14 0.10 7.04 2.47 0.76 -5.04 114.94 119.00 2dn0 s ASN 30 Ca -0.13 -0.59 -0.19 0.00 0.42 0.00 0.00 52.86 52.37 2dn0 s ASN 30 Cb 0.06 -1.45 -0.04 0.00 -1.45 0.00 0.00 41.25 38.37 2dn0 s ASN 30 CO 0.50 0.09 1.20 0.00 -3.72 0.00 0.00 177.10 175.17 2dn0 n GLN 31 N 3.97 -0.27 -4.28 0.43 6.02 -1.22 -4.10 117.38 117.93 2dn0 n GLN 31 Ca -0.20 1.18 -0.18 0.00 -0.01 0.00 0.00 57.00 57.79 2dn0 n GLN 31 Cb 0.52 -1.74 -0.13 0.00 1.02 0.00 0.00 30.24 29.90 2dn0 n GLN 31 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 2dn0 s PHE 32 N -4.76 0.91 0.19 1.08 -0.71 -1.26 -4.77 117.98 108.66 2dn0 s PHE 32 Ca -0.07 -0.29 -0.30 0.00 -1.04 0.00 0.00 56.93 55.22 2dn0 s PHE 32 Cb 0.07 -0.56 -0.09 0.00 -1.21 0.00 0.00 43.02 41.24 2dn0 s PHE 32 CO 0.39 -0.01 1.31 -1.25 -1.34 0.00 0.00 175.22 174.31 2dn0 s PRO 33 N -0.82 4.39 0.00 1.99 0.04 -1.26 -5.01 135.00 134.33 2dn0 s PRO 33 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2dn0 s PRO 33 Cb -0.06 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2dn0 s PRO 33 CO 0.00 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2dn0 n GLY 34 N 2.39 0.37 0.84 0.56 0.00 -1.26 -4.88 105.19 103.20 2dn0 n GLY 34 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2dn0 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dn0 n GLN 35 N 0.00 0.03 -0.03 1.61 10.64 -1.26 -4.66 117.38 123.71 2dn0 n GLN 35 Ca 0.00 0.01 -0.13 0.00 -1.83 0.00 0.00 57.00 55.05 2dn0 n GLN 35 Cb 0.00 -0.60 -0.09 0.00 -0.86 0.00 0.00 30.24 28.69 2dn0 n GLN 35 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2dn0 h SER 36 N -0.04 0.14 -0.49 2.61 0.87 -1.99 -2.86 113.55 111.79 2dn0 h SER 36 Ca -0.03 -0.48 0.08 0.00 -1.23 0.00 0.00 61.79 60.13 2dn0 h SER 36 Cb 1.03 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.85 2dn0 h SER 36 CO -0.02 0.59 -0.43 -0.08 -0.53 0.00 0.00 176.83 176.37 2dn0 h GLU 37 N -0.30 -0.26 0.30 2.24 4.57 -1.94 0.37 114.58 119.54 2dn0 h GLU 37 Ca 0.01 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2dn0 h GLU 37 Cb 0.55 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2dn0 h GLU 37 CO 0.01 -0.18 -0.30 0.28 -1.18 0.00 0.00 179.01 177.65 2dn0 h VAL 38 N -0.27 0.00 -1.02 0.32 2.07 -1.83 0.17 116.25 115.69 2dn0 h VAL 38 Ca 0.16 0.00 0.38 0.00 0.82 0.00 0.00 66.70 68.06 2dn0 h VAL 38 Cb 0.57 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.18 2dn0 h VAL 38 CO -0.63 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.20 2dn0 h GLU 39 N -0.59 0.15 0.45 1.57 5.08 -1.23 0.28 114.58 120.29 2dn0 h GLU 39 Ca -0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2dn0 h GLU 39 Cb 0.51 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dn0 h GLU 39 CO -0.04 0.10 -0.22 1.25 -1.00 0.00 0.00 179.01 179.10 2dn0 h HIS 40 N 0.15 -0.56 -0.24 4.33 2.76 -0.32 -3.30 115.15 117.97 2dn0 h HIS 40 Ca 0.80 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 59.01 2dn0 h HIS 40 Cb 2.00 0.19 -0.07 0.00 1.55 0.00 0.00 27.41 31.08 2dn0 h HIS 40 CO -0.01 -0.30 -0.29 -0.07 -1.30 0.00 0.00 177.93 175.96 2dn0 h LEU 41 N -1.11 -0.93 -1.85 0.26 3.38 0.11 0.66 115.31 115.83 2dn0 h LEU 41 Ca -0.06 0.15 0.54 0.00 0.09 0.00 0.00 57.88 58.60 2dn0 h LEU 41 Cb 0.51 0.42 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 2dn0 h LEU 41 CO 0.10 -0.32 1.33 0.35 0.09 0.00 0.00 178.44 180.00 2dn0 n THR 42 N -5.40 -0.00 -0.05 0.22 -2.24 0.80 0.12 114.28 107.73 2dn0 n THR 42 Ca -0.01 1.39 -0.21 0.00 -2.27 0.00 0.00 64.05 62.95 2dn0 n THR 42 Cb 0.32 -2.32 -0.13 0.00 -2.10 0.00 0.00 70.33 66.10 2dn0 n THR 42 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dn0 n LYS 43 N -3.79 0.70 0.26 -0.78 5.02 0.09 -0.47 118.16 119.19 2dn0 n LYS 43 Ca 0.42 0.25 0.09 0.00 -2.02 0.00 0.00 58.31 57.05 2dn0 n LYS 43 Cb 1.89 -1.64 0.67 0.00 -0.02 0.00 0.00 35.03 35.92 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 -0.08 0.94 0.00 -0.18 2.07 0.23 -3.28 116.25 115.94 2dn0 h VAL 44 Ca -0.48 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.81 2dn0 h VAL 44 Cb 1.92 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2dn0 h VAL 44 CO -0.01 0.03 -1.50 0.35 0.02 0.00 0.00 177.57 176.45 2dn0 n THR 45 N -4.39 0.50 0.00 2.57 -2.24 0.96 -4.94 114.28 106.75 2dn0 n THR 45 Ca -0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2dn0 n THR 45 Cb 0.11 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 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 2.83 2.41 3.74 3.38 0.00 0.38 -4.98 105.19 112.96 2dn0 n GLY 46 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 5.43 -4.48 0.99 4.77 -1.25 -4.90 117.00 117.55 2dn0 n LEU 47 Ca 0.00 0.99 -0.40 0.00 -0.03 0.00 0.00 56.01 56.57 2dn0 n LEU 47 Cb 0.00 -1.57 0.02 0.00 -2.33 0.00 0.00 43.42 39.54 2dn0 n LEU 47 CO 0.00 -0.57 0.14 -1.20 -1.33 0.00 0.00 177.39 174.43 2dn0 n SER 48 N -0.90 -0.64 -0.27 -1.43 7.64 -1.26 -4.52 113.62 112.24 2dn0 n SER 48 Ca 0.10 0.85 0.09 0.00 1.01 0.00 0.00 58.87 60.92 2dn0 n SER 48 Cb 0.44 -1.17 0.22 0.00 -1.01 0.00 0.00 64.21 62.69 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 0.67 0.41 -0.18 0.44 2.02 -1.94 0.45 112.91 114.77 2dn0 h THR 49 Ca -0.43 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 2dn0 h THR 49 Cb 1.39 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2dn0 h THR 49 CO 0.50 0.04 -0.31 0.08 0.37 0.00 0.00 175.52 176.20 2dn0 h ARG 50 N 0.22 0.36 -0.57 6.66 0.11 -2.00 -2.91 114.38 116.26 2dn0 h ARG 50 Ca 0.47 -0.15 -0.10 0.00 0.10 0.00 0.00 59.98 60.31 2dn0 h ARG 50 Cb 0.88 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.92 2dn0 h ARG 50 CO -0.59 0.64 -0.03 0.93 0.10 0.00 0.00 179.97 181.01 2dn0 h GLU 51 N 0.31 1.02 -0.70 0.08 5.08 -0.51 0.20 114.58 120.07 2dn0 h GLU 51 Ca 0.04 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2dn0 h GLU 51 Cb 0.71 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2dn0 h GLU 51 CO 0.05 1.03 0.37 0.28 -1.00 0.00 0.00 179.01 179.75 2dn0 h VAL 52 N 0.91 1.22 0.02 3.13 2.07 -0.85 0.36 116.25 123.11 2dn0 h VAL 52 Ca 0.16 -0.56 -0.27 0.00 0.82 0.00 0.00 66.70 66.84 2dn0 h VAL 52 Cb 0.59 0.32 0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2dn0 h VAL 52 CO 0.04 0.24 -1.08 0.03 0.02 0.00 0.00 177.57 176.82 2dn0 h ARG 53 N 0.96 0.69 -0.48 1.57 3.08 -1.39 -3.25 114.38 115.56 2dn0 h ARG 53 Ca 0.24 -0.77 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 2dn0 h ARG 53 Cb 0.05 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2dn0 h ARG 53 CO -0.04 1.34 0.25 -0.22 -1.07 0.00 0.00 179.97 180.23 2dn0 h LYS 54 N 0.37 0.67 -0.29 0.04 3.11 -0.44 -3.01 116.57 117.03 2dn0 h LYS 54 Ca -0.14 -0.09 0.07 0.00 -2.81 0.00 0.00 60.65 57.68 2dn0 h LYS 54 Cb 1.74 -0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 32.76 2dn0 h LYS 54 CO 0.21 0.54 -0.22 2.35 -2.81 0.00 0.00 179.45 179.52 2dn0 h TRP 55 N 0.63 -0.58 -0.98 1.91 7.01 -1.00 -2.00 115.95 120.93 2dn0 h TRP 55 Ca 0.17 0.04 0.17 0.00 2.11 0.00 0.00 58.89 61.37 2dn0 h TRP 55 Cb 0.07 0.30 -0.17 0.00 -2.10 0.00 0.00 29.16 27.27 2dn0 h TRP 55 CO -0.02 -0.30 -0.34 1.19 -2.79 0.00 0.00 178.44 176.19 2dn0 n PHE 56 N -5.37 0.14 -0.34 2.65 3.01 -1.14 0.14 117.46 116.56 2dn0 n PHE 56 Ca 0.00 1.21 0.10 0.00 1.01 0.00 0.00 57.45 59.77 2dn0 n PHE 56 Cb 0.29 -0.93 0.30 0.00 -0.01 0.00 0.00 39.48 39.13 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 0.81 0.46 4.37 0.02 -1.43 -2.04 113.55 115.74 2dn0 h SER 57 Ca 0.38 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.37 2dn0 h SER 57 Cb 0.63 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2dn0 h SER 57 CO -0.99 0.38 -0.22 -0.78 -1.14 0.00 0.00 176.83 174.09 2dn0 h ASP 58 N 0.84 -0.52 -0.20 3.07 1.82 0.14 0.34 116.42 121.92 2dn0 h ASP 58 Ca 0.51 -0.01 0.04 0.00 -0.39 0.00 0.00 57.03 57.18 2dn0 h ASP 58 Cb 0.69 0.13 -0.07 0.00 0.68 0.00 0.00 39.33 40.76 2dn0 h ASP 58 CO -0.28 -0.32 -0.50 -0.09 -1.61 0.00 0.00 179.24 176.43 2dn0 h ARG 59 N -0.67 -0.49 -0.59 0.28 1.12 -0.67 0.53 114.38 113.88 2dn0 h ARG 59 Ca -0.06 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 2dn0 h ARG 59 Cb 0.50 0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.55 2dn0 h ARG 59 CO 0.10 -0.33 0.34 0.07 -3.11 0.00 0.00 179.97 177.04 2dn0 h ARG 60 N -0.51 0.81 -0.50 0.20 0.11 -1.43 -2.29 114.38 110.77 2dn0 h ARG 60 Ca 0.06 -0.09 0.03 0.00 0.10 0.00 0.00 59.98 60.08 2dn0 h ARG 60 Cb 0.65 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 31.54 2dn0 h ARG 60 CO -0.46 0.61 0.33 -0.92 0.10 0.00 0.00 179.97 179.62 2dn0 h TYR 61 N 0.80 0.56 -0.11 4.08 3.20 0.60 -0.02 116.97 126.07 2dn0 h TYR 61 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2dn0 h TYR 61 Cb 0.02 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2dn0 h TYR 61 CO -0.02 0.33 0.01 1.58 -1.64 0.00 0.00 178.16 178.43 2dn0 n HIS 62 N -4.47 0.39 0.00 -3.82 -0.00 0.18 -3.52 115.22 103.98 2dn0 n HIS 62 Ca 0.05 -0.20 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2dn0 n HIS 62 Cb 0.13 -0.20 0.00 0.00 -0.12 0.00 0.00 29.99 29.80 2dn0 n HIS 62 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dn0 h ARG 64 N 0.00 0.00 -0.94 0.00 0.11 -1.56 -3.29 114.38 108.69 2dn0 h ARG 64 Ca 0.00 0.00 0.38 0.00 0.10 0.00 0.00 59.98 60.46 2dn0 h ARG 64 Cb 0.91 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 31.82 2dn0 h ARG 64 CO 0.00 0.00 0.47 0.27 0.10 0.00 0.00 179.97 180.81 2dn0 n ASN 65 N -3.01 0.29 -4.03 0.08 6.94 -1.23 -4.48 115.26 109.82 2dn0 n ASN 65 Ca 0.03 1.57 -0.29 0.00 -0.02 0.00 0.00 54.58 55.87 2dn0 n ASN 65 Cb 0.44 -0.75 0.17 0.00 -2.36 0.00 0.00 39.78 37.28 2dn0 n ASN 65 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dn0 n LEU 66 N -5.15 -1.99 -0.11 -4.53 -0.00 -1.24 -4.99 117.00 98.98 2dn0 n LEU 66 Ca 0.35 -0.24 -0.22 0.00 -0.00 0.00 0.00 56.01 55.89 2dn0 n LEU 66 Cb 1.17 -0.90 -0.08 0.00 -0.00 0.00 0.00 43.42 43.61 2dn0 n LEU 66 CO 0.00 -3.19 -1.25 1.17 -0.00 0.00 0.00 177.39 174.12 2dn0 n LYS 67 N -2.17 0.48 -0.43 1.47 3.00 -1.26 -5.12 118.16 114.14 2dn0 n LYS 67 Ca 0.03 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 2dn0 n LYS 67 Cb 0.55 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 34.27 2dn0 n LYS 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dn0 n GLY 68 N 1.79 -0.67 3.83 3.14 0.00 -1.26 -5.04 105.19 106.98 2dn0 n GLY 68 Ca -0.42 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 2dn0 n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dn0 s SER 69 N 0.00 6.91 -1.62 1.61 1.04 -1.26 -4.16 113.70 116.22 2dn0 s SER 69 Ca 0.00 1.10 -0.14 0.00 0.48 0.00 0.00 55.95 57.38 2dn0 s SER 69 Cb 0.00 -2.30 0.12 0.00 0.10 0.00 0.00 66.02 63.94 2dn0 s SER 69 CO 0.00 0.27 0.77 -1.14 0.98 0.00 0.00 173.24 174.12 2dn0 n ARG 70 N 1.62 -3.69 -1.99 4.02 0.63 -1.26 -4.86 116.66 111.13 2dn0 n ARG 70 Ca -0.11 0.43 -0.27 0.00 -0.92 0.00 0.00 57.85 56.97 2dn0 n ARG 70 Cb 0.52 -5.09 0.03 0.00 0.45 0.00 0.00 32.46 28.37 2dn0 n ARG 70 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2dn0 n SER 71 N -2.75 5.44 0.00 6.15 2.88 -1.26 -5.05 113.62 119.03 2dn0 n SER 71 Ca 0.00 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.79 2dn0 n SER 71 Cb 0.53 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.69 2.70 3.58 0.46 0.00 -1.26 -4.97 105.19 105.00 2dn0 n GLY 72 Ca 0.47 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.65 3.06 -0.46 1.61 0.04 -1.26 -4.95 135.00 130.39 2dn0 s PRO 73 Ca 0.00 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.08 2dn0 s PRO 73 Cb 0.00 -4.26 0.12 0.00 0.04 0.00 0.00 34.50 30.40 2dn0 s PRO 73 CO 0.00 -2.20 0.19 -1.12 0.04 0.00 0.00 177.00 173.92 2dn0 s SER 74 N 6.65 4.46 -0.05 6.66 0.01 -1.26 -5.09 113.70 125.09 2dn0 s SER 74 Ca 0.72 -2.74 0.04 0.00 1.31 0.00 0.00 55.95 55.28 2dn0 s SER 74 Cb -0.17 -1.63 -0.02 0.00 0.21 0.00 0.00 66.02 64.40 2dn0 s SER 74 CO 0.28 -0.28 -0.17 -0.44 0.41 0.00 0.00 173.24 173.04 2dn0 s SER 75 N 0.09 3.83 0.00 2.44 0.01 -1.26 -5.20 113.70 113.61 2dn0 s SER 75 Ca 0.15 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2dn0 s SER 75 Cb -0.24 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2dn0 s SER 75 CO -0.03 0.33 0.48 0.61 0.41 0.00 0.00 173.24 175.05