#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn0 n SER 2 N 0.00 -0.94 -0.08 1.61 7.64 -1.26 -4.78 113.62 115.81 2dn0 n SER 2 Ca 0.00 -0.96 -0.15 0.00 1.01 0.00 0.00 58.87 58.77 2dn0 n SER 2 Cb 0.00 -1.22 -0.12 0.00 -1.01 0.00 0.00 64.21 61.86 2dn0 n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dn0 h SER 3 N -0.76 0.00 -4.18 6.43 0.02 -2.14 -3.51 113.55 109.41 2dn0 h SER 3 Ca -0.47 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 59.67 2dn0 h SER 3 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2dn0 h SER 3 CO 0.66 1.10 -0.76 0.61 -1.14 0.00 0.00 176.83 177.30 2dn0 n GLY 4 N 1.57 -4.87 3.55 -3.77 0.00 -1.26 -4.96 105.19 95.45 2dn0 n GLY 4 Ca -0.15 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2dn0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dn0 s SER 5 N -1.12 5.35 -0.31 1.61 0.01 -1.26 -4.99 113.70 113.00 2dn0 s SER 5 Ca 0.00 -0.04 0.11 0.00 1.31 0.00 0.00 55.95 57.33 2dn0 s SER 5 Cb 0.00 -1.92 0.47 0.00 0.21 0.00 0.00 66.02 64.77 2dn0 s SER 5 CO 0.00 0.11 1.14 -0.24 0.41 0.00 0.00 173.24 174.66 2dn0 n SER 6 N 3.98 3.86 0.00 2.44 2.88 -1.26 -5.01 113.62 120.51 2dn0 n SER 6 Ca -0.16 -3.26 0.00 0.00 -1.33 0.00 0.00 58.87 54.11 2dn0 n SER 6 Cb 0.52 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.61 0.72 3.63 0.46 0.00 -1.26 -5.13 105.19 103.00 2dn0 n GLY 7 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.62 -1.83 -0.12 4.61 0.00 -1.26 -5.03 121.76 114.51 2dn0 s ALA 8 Ca 0.00 1.95 0.00 0.00 0.00 0.00 0.00 51.96 53.91 2dn0 s ALA 8 Cb 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 23.12 22.06 2dn0 s ALA 8 CO 0.00 -0.31 1.59 0.43 0.00 0.00 0.00 175.76 177.47 2dn0 n SER 9 N 2.46 4.48 -4.19 0.00 7.64 -1.26 -4.82 113.62 117.92 2dn0 n SER 9 Ca -0.14 -2.52 -0.21 0.00 1.01 0.00 0.00 58.87 57.01 2dn0 n SER 9 Cb 0.55 -0.83 -0.13 0.00 -1.01 0.00 0.00 64.21 62.79 2dn0 n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dn0 s ILE 10 N -0.86 1.31 -0.22 0.44 1.09 -1.26 -5.03 121.20 116.68 2dn0 s ILE 10 Ca 0.13 -1.17 -0.01 0.00 -1.10 0.00 0.00 60.65 58.50 2dn0 s ILE 10 Cb 0.10 -1.19 0.15 0.00 -1.06 0.00 0.00 42.46 40.47 2dn0 s ILE 10 CO 0.01 -0.00 1.99 0.00 -0.10 0.00 0.00 174.94 176.84 2dn0 n TYR 11 N 1.66 1.07 -0.39 3.97 0.18 -1.26 -4.66 117.16 117.73 2dn0 n TYR 11 Ca -0.19 -1.65 -0.06 0.00 1.88 0.00 0.00 57.90 57.89 2dn0 n TYR 11 Cb 0.54 -0.81 -0.03 0.00 -0.38 0.00 0.00 39.34 38.67 2dn0 n TYR 11 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2dn0 n LYS 12 N 0.67 -0.33 -1.55 -3.48 5.02 -1.26 -4.48 118.16 112.75 2dn0 n LYS 12 Ca 0.21 1.49 -0.40 0.00 -2.02 0.00 0.00 58.31 57.59 2dn0 n LYS 12 Cb 0.56 -2.21 0.02 0.00 -0.02 0.00 0.00 35.03 33.39 2dn0 n LYS 12 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dn0 n ASN 13 N -5.34 0.34 -4.73 4.39 2.85 -1.26 -4.94 115.26 106.58 2dn0 n ASN 13 Ca 0.06 0.92 -0.39 0.00 -0.11 0.00 0.00 54.58 55.06 2dn0 n ASN 13 Cb 0.33 -1.28 -0.05 0.00 1.24 0.00 0.00 39.78 40.01 2dn0 n ASN 13 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2dn0 s LYS 14 N -2.07 4.39 -0.64 1.20 1.02 -1.26 -4.97 119.74 117.41 2dn0 s LYS 14 Ca 0.66 0.76 -0.06 0.00 0.02 0.00 0.00 55.97 57.35 2dn0 s LYS 14 Cb -0.52 -3.42 -0.06 0.00 -0.52 0.00 0.00 37.83 33.30 2dn0 s LYS 14 CO 0.55 0.15 3.02 1.63 -0.92 0.00 0.00 175.35 179.78 2dn0 n LYS 15 N 3.53 2.86 -0.79 1.68 4.76 -1.26 -4.94 118.16 124.00 2dn0 n LYS 15 Ca -0.04 -2.07 -0.28 0.00 -2.87 0.00 0.00 58.31 53.05 2dn0 n LYS 15 Cb 0.51 -2.28 0.22 0.00 -1.84 0.00 0.00 35.03 31.64 2dn0 n LYS 15 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2dn0 s SER 16 N 1.20 1.64 0.29 4.39 0.01 -1.26 -4.55 113.70 115.42 2dn0 s SER 16 Ca 0.63 1.41 0.03 0.00 1.31 0.00 0.00 55.95 59.33 2dn0 s SER 16 Cb 0.30 -2.15 0.61 0.00 0.21 0.00 0.00 66.02 64.99 2dn0 s SER 16 CO -0.10 -3.77 1.81 1.12 0.41 0.00 0.00 173.24 172.71 2dn0 h HIS 17 N -2.33 1.12 -0.89 2.43 2.07 -1.97 -0.89 115.15 114.69 2dn0 h HIS 17 Ca -0.58 0.03 0.31 0.00 -2.85 0.00 0.00 60.37 57.28 2dn0 h HIS 17 Cb 1.33 -0.35 -0.16 0.00 2.57 0.00 0.00 27.41 30.80 2dn0 h HIS 17 CO 0.28 0.38 0.26 0.39 -3.07 0.00 0.00 177.93 176.17 2dn0 n GLU 18 N -4.67 -0.06 -0.11 5.12 -0.58 -1.26 -0.50 120.64 118.57 2dn0 n GLU 18 Ca 0.20 1.27 -0.25 0.00 -0.42 0.00 0.00 57.16 57.97 2dn0 n GLU 18 Cb 0.43 -2.15 -0.11 0.00 -0.57 0.00 0.00 31.44 29.03 2dn0 n GLU 18 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2dn0 n GLN 19 N -5.14 0.62 -0.29 3.49 6.02 -0.67 -4.49 117.38 116.92 2dn0 n GLN 19 Ca 0.28 0.32 -0.03 0.00 -0.01 0.00 0.00 57.00 57.55 2dn0 n GLN 19 Cb 0.93 -1.58 0.02 0.00 1.02 0.00 0.00 30.24 30.63 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 -0.68 -1.28 -0.86 1.08 5.85 -0.06 -0.18 115.31 119.18 2dn0 h LEU 20 Ca -0.56 0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.55 2dn0 h LEU 20 Cb 1.64 0.66 -0.13 0.00 0.37 0.00 0.00 40.66 43.20 2dn0 h LEU 20 CO -0.25 -0.30 -0.36 -0.24 -0.34 0.00 0.00 178.44 176.96 2dn0 n SER 21 N -5.45 -0.60 0.01 1.25 2.88 0.34 -0.66 113.62 111.39 2dn0 n SER 21 Ca 0.07 1.51 -0.08 0.00 -1.33 0.00 0.00 58.87 59.04 2dn0 n SER 21 Cb 0.38 -0.33 -0.05 0.00 -0.75 0.00 0.00 64.21 63.46 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 1.10 -0.69 -0.75 -1.46 0.00 -1.26 0.17 119.26 116.36 2dn0 h ALA 22 Ca 0.28 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.32 2dn0 h ALA 22 Cb 0.50 0.75 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 2dn0 h ALA 22 CO -0.85 -0.78 0.12 -0.07 0.00 0.00 0.00 179.25 177.68 2dn0 h LEU 23 N -0.31 -0.11 -0.17 0.00 3.38 -1.01 -0.18 115.31 116.91 2dn0 h LEU 23 Ca 0.01 0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.18 2dn0 h LEU 23 Cb 0.34 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2dn0 h LEU 23 CO -0.19 -0.10 -0.03 0.11 0.09 0.00 0.00 178.44 178.32 2dn0 h LYS 24 N 0.20 0.01 0.35 1.13 1.57 -0.14 0.16 116.57 119.85 2dn0 h LYS 24 Ca 0.43 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2dn0 h LYS 24 Cb 0.76 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 2dn0 h LYS 24 CO -0.58 0.01 -0.48 0.78 -0.57 0.00 0.00 179.45 178.61 2dn0 h GLY 25 N 0.01 -1.22 1.83 3.86 0.00 0.11 -0.47 103.07 107.20 2dn0 h GLY 25 Ca 0.08 0.60 0.01 0.00 0.00 0.00 0.00 47.33 48.02 2dn0 h GLY 25 CO -0.16 -0.34 0.08 1.76 0.00 0.00 0.00 176.54 177.89 2dn0 h SER 26 N -0.86 0.09 0.20 0.19 0.02 -1.29 -0.93 113.55 110.97 2dn0 h SER 26 Ca -0.04 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2dn0 h SER 26 Cb 0.78 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2dn0 h SER 26 CO -0.13 0.07 -0.31 0.15 -1.14 0.00 0.00 176.83 175.47 2dn0 h PHE 27 N 0.11 0.19 0.00 3.45 3.04 0.10 -0.12 116.94 123.71 2dn0 h PHE 27 Ca 0.05 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2dn0 h PHE 27 Cb 0.07 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.53 2dn0 h PHE 27 CO -0.00 0.46 0.00 0.00 -2.02 0.00 0.00 178.31 176.75 2dn0 h ARG 29 N 0.00 0.08 -5.70 0.00 0.11 -1.64 -3.41 114.38 103.82 2dn0 h ARG 29 Ca 0.00 -0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.42 2dn0 h ARG 29 Cb 0.00 -0.02 -0.16 0.00 1.11 0.00 0.00 29.97 30.90 2dn0 h ARG 29 CO 0.00 0.05 -0.61 1.21 0.10 0.00 0.00 179.97 180.72 2dn0 s ASN 30 N -5.25 5.29 -0.06 0.08 2.47 -0.06 -5.04 114.94 112.38 2dn0 s ASN 30 Ca -0.13 0.10 -0.08 0.00 0.42 0.00 0.00 52.86 53.17 2dn0 s ASN 30 Cb 0.10 -1.66 -0.04 0.00 -1.45 0.00 0.00 41.25 38.20 2dn0 s ASN 30 CO 0.69 0.30 0.33 1.56 -3.72 0.00 0.00 177.10 176.26 2dn0 h GLN 31 N 5.73 -0.26 -6.04 0.43 4.20 -1.78 -3.27 115.11 114.11 2dn0 h GLN 31 Ca -0.45 0.02 -0.66 0.00 0.06 0.00 0.00 58.65 57.62 2dn0 h GLN 31 Cb 1.19 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.91 2dn0 h GLN 31 CO 0.59 -0.18 -0.61 -0.06 -0.67 0.00 0.00 178.83 177.91 2dn0 s PHE 32 N -2.43 3.19 -0.00 2.96 0.40 -1.26 -4.85 117.98 115.98 2dn0 s PHE 32 Ca -0.04 0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.15 2dn0 s PHE 32 Cb 0.00 -1.73 -0.06 0.00 0.51 0.00 0.00 43.02 41.75 2dn0 s PHE 32 CO 0.12 0.51 1.45 -1.25 0.70 0.00 0.00 175.22 176.74 2dn0 s PRO 33 N -1.46 4.26 0.44 0.24 0.04 -1.26 -5.02 135.00 132.25 2dn0 s PRO 33 Ca 0.19 2.02 -0.07 0.00 0.04 0.00 0.00 61.00 63.18 2dn0 s PRO 33 Cb -0.12 -3.62 -0.05 0.00 0.04 0.00 0.00 34.50 30.75 2dn0 s PRO 33 CO 0.10 -0.63 0.77 0.20 0.04 0.00 0.00 177.00 177.47 2dn0 s GLY 34 N 2.09 1.66 0.13 0.56 0.00 -1.26 -4.75 107.32 105.76 2dn0 s GLY 34 Ca 0.66 -0.41 -0.21 0.00 0.00 0.00 0.00 44.72 44.76 2dn0 s GLY 34 CO 0.27 -0.24 1.16 -1.06 0.00 0.00 0.00 173.10 173.23 2dn0 n GLN 35 N -1.87 -0.29 -0.19 2.90 6.02 -1.26 0.22 117.38 122.92 2dn0 n GLN 35 Ca 0.01 1.14 0.03 0.00 -0.01 0.00 0.00 57.00 58.17 2dn0 n GLN 35 Cb 0.55 -1.69 0.30 0.00 1.02 0.00 0.00 30.24 30.42 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 0.76 0.05 1.08 0.02 -2.00 -2.95 113.55 110.51 2dn0 h SER 36 Ca 0.16 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2dn0 h SER 36 Cb 0.34 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2dn0 h SER 36 CO -0.72 0.54 -0.03 -0.08 -1.14 0.00 0.00 176.83 175.39 2dn0 h GLU 37 N 0.89 -0.07 -0.95 3.45 4.57 0.24 -1.89 114.58 120.83 2dn0 h GLU 37 Ca 0.28 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.58 2dn0 h GLU 37 Cb 0.01 0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 28.48 2dn0 h GLU 37 CO -0.07 -0.05 -0.46 0.28 -1.18 0.00 0.00 179.01 177.53 2dn0 n VAL 38 N -2.36 -0.56 -0.31 0.32 0.31 -0.52 0.11 118.33 115.32 2dn0 n VAL 38 Ca -0.01 2.25 0.12 0.00 -0.01 0.00 0.00 64.34 66.70 2dn0 n VAL 38 Cb 0.03 -2.89 0.30 0.00 -0.91 0.00 0.00 33.84 30.37 2dn0 n VAL 38 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dn0 h GLU 39 N 0.00 0.47 -0.33 5.55 5.08 -1.48 0.37 114.58 124.25 2dn0 h GLU 39 Ca 0.25 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2dn0 h GLU 39 Cb 0.49 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2dn0 h GLU 39 CO -0.92 0.31 -0.06 1.25 -1.00 0.00 0.00 179.01 178.60 2dn0 h HIS 40 N 0.49 0.68 0.67 4.33 2.76 0.16 -3.22 115.15 121.01 2dn0 h HIS 40 Ca 0.55 -0.14 -0.03 0.00 -2.20 0.00 0.00 60.37 58.55 2dn0 h HIS 40 Cb 0.98 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 29.78 2dn0 h HIS 40 CO -0.11 0.77 -0.32 -0.07 -1.30 0.00 0.00 177.93 176.91 2dn0 h LEU 41 N 0.40 -0.76 -1.12 0.26 3.38 0.11 -2.08 115.31 115.50 2dn0 h LEU 41 Ca 0.09 0.03 0.36 0.00 0.09 0.00 0.00 57.88 58.45 2dn0 h LEU 41 Cb 0.54 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 2dn0 h LEU 41 CO 0.03 -0.43 0.76 0.35 0.09 0.00 0.00 178.44 179.24 2dn0 n THR 42 N -5.05 -0.12 -0.03 0.22 -2.24 0.11 0.19 114.28 107.36 2dn0 n THR 42 Ca -0.11 1.21 -0.18 0.00 -2.27 0.00 0.00 64.05 62.70 2dn0 n THR 42 Cb 0.35 -1.99 -0.13 0.00 -2.10 0.00 0.00 70.33 66.46 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 0.12 -0.54 -0.78 1.57 -1.53 0.42 116.57 115.83 2dn0 h LYS 43 Ca 0.64 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 59.24 2dn0 h LYS 43 Cb 2.25 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 34.60 2dn0 h LYS 43 CO -0.23 1.10 0.32 0.28 -0.57 0.00 0.00 179.45 180.35 2dn0 h VAL 44 N -0.71 1.04 0.09 0.50 2.07 0.28 -3.22 116.25 116.30 2dn0 h VAL 44 Ca -0.15 -0.21 -0.31 0.00 0.82 0.00 0.00 66.70 66.85 2dn0 h VAL 44 Cb 1.35 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2dn0 h VAL 44 CO 0.02 0.11 -1.65 0.71 0.02 0.00 0.00 177.57 176.78 2dn0 h THR 45 N 0.62 0.80 0.00 2.57 1.35 -0.72 -3.49 112.91 114.05 2dn0 h THR 45 Ca 0.22 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 2dn0 h THR 45 Cb 0.04 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2dn0 h THR 45 CO -0.10 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 2dn0 n GLY 46 N 1.77 0.79 3.95 5.82 0.00 0.15 -5.06 105.19 112.61 2dn0 n GLY 46 Ca -0.30 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 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 3.86 0.33 0.99 1.43 -1.20 -4.99 118.68 119.10 2dn0 s LEU 47 Ca 0.00 0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 53.18 2dn0 s LEU 47 Cb 0.00 -3.25 -0.11 0.00 0.03 0.00 0.00 46.19 42.86 2dn0 s LEU 47 CO 0.00 -0.47 1.54 -0.44 0.23 0.00 0.00 176.35 177.22 2dn0 s SER 48 N -4.12 6.35 0.38 2.29 0.01 -1.26 -4.64 113.70 112.72 2dn0 s SER 48 Ca 0.44 3.00 0.24 0.00 1.31 0.00 0.00 55.95 60.94 2dn0 s SER 48 Cb -0.10 -2.65 1.36 0.00 0.21 0.00 0.00 66.02 64.84 2dn0 s SER 48 CO 0.37 -0.90 1.54 0.41 0.41 0.00 0.00 173.24 175.07 2dn0 n THR 49 N 1.35 -0.37 -0.08 1.44 -1.04 -1.26 0.17 114.28 114.50 2dn0 n THR 49 Ca 0.05 1.93 -0.15 0.00 -2.04 0.00 0.00 64.05 63.84 2dn0 n THR 49 Cb 0.38 -3.14 -0.05 0.00 -1.82 0.00 0.00 70.33 65.70 2dn0 n THR 49 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2dn0 h ARG 50 N 0.00 0.78 -0.96 -2.82 3.08 -1.98 -2.20 114.38 110.29 2dn0 h ARG 50 Ca 0.84 -0.49 0.10 0.00 0.07 0.00 0.00 59.98 60.50 2dn0 h ARG 50 Cb 2.37 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 32.40 2dn0 h ARG 50 CO -0.67 1.12 0.61 0.93 -1.07 0.00 0.00 179.97 180.89 2dn0 h GLU 51 N 0.53 0.94 -0.04 0.04 4.39 0.14 0.31 114.58 120.89 2dn0 h GLU 51 Ca 0.02 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 2dn0 h GLU 51 Cb 1.07 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2dn0 h GLU 51 CO 0.11 0.62 -0.54 0.28 -1.16 0.00 0.00 179.01 178.32 2dn0 h VAL 52 N 0.97 1.41 0.00 3.13 2.07 -1.33 -2.44 116.25 120.05 2dn0 h VAL 52 Ca 0.45 -1.96 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 2dn0 h VAL 52 Cb 0.42 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2dn0 h VAL 52 CO -0.21 0.57 -0.21 0.03 0.02 0.00 0.00 177.57 177.77 2dn0 h ARG 53 N -0.04 0.00 -0.01 1.57 2.47 -0.79 -2.82 114.38 114.75 2dn0 h ARG 53 Ca -0.06 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.49 2dn0 h ARG 53 Cb 1.22 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.55 2dn0 h ARG 53 CO 0.11 0.21 -0.66 -0.22 0.56 0.00 0.00 179.97 179.97 2dn0 h LYS 54 N 0.00 0.47 -0.20 0.04 3.11 -0.41 -3.33 116.57 116.24 2dn0 h LYS 54 Ca -0.00 -0.49 0.05 0.00 -2.81 0.00 0.00 60.65 57.40 2dn0 h LYS 54 Cb 0.40 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 31.69 2dn0 h LYS 54 CO 0.03 1.13 -0.37 2.35 -2.81 0.00 0.00 179.45 179.78 2dn0 h TRP 55 N 0.00 -1.05 -0.96 1.91 7.01 -1.18 -1.40 115.95 120.29 2dn0 h TRP 55 Ca -0.08 0.05 0.23 0.00 2.11 0.00 0.00 58.89 61.20 2dn0 h TRP 55 Cb 1.35 0.49 -0.18 0.00 -2.10 0.00 0.00 29.16 28.72 2dn0 h TRP 55 CO 0.14 -0.43 -0.09 0.74 -2.79 0.00 0.00 178.44 176.00 2dn0 h PHE 56 N -0.41 -0.25 -1.00 2.65 -1.00 -1.64 1.00 116.94 116.29 2dn0 h PHE 56 Ca 0.10 0.08 0.10 0.00 2.81 0.00 0.00 57.97 61.06 2dn0 h PHE 56 Cb 0.58 0.26 -0.08 0.00 3.61 0.00 0.00 35.95 40.33 2dn0 h PHE 56 CO -0.48 -0.41 0.64 0.77 -1.61 0.00 0.00 178.31 177.22 2dn0 h SER 57 N 0.01 0.97 0.08 2.17 0.02 -1.37 -2.91 113.55 112.52 2dn0 h SER 57 Ca 0.52 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.50 2dn0 h SER 57 Cb 0.96 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2dn0 h SER 57 CO -0.93 0.57 -0.05 -0.78 -1.14 0.00 0.00 176.83 174.49 2dn0 h ASP 58 N 1.07 -0.12 -0.75 3.07 1.82 0.13 -3.00 116.42 118.64 2dn0 h ASP 58 Ca 0.47 0.01 0.14 0.00 -0.39 0.00 0.00 57.03 57.26 2dn0 h ASP 58 Cb 0.35 0.04 -0.14 0.00 0.68 0.00 0.00 39.33 40.26 2dn0 h ASP 58 CO -0.23 -0.07 -0.21 -1.14 -1.61 0.00 0.00 179.24 175.98 2dn0 n ARG 59 N -2.46 -0.09 -0.21 0.28 3.00 -1.04 0.65 116.66 116.79 2dn0 n ARG 59 Ca -0.01 1.16 -0.06 0.00 -0.00 0.00 0.00 57.85 58.93 2dn0 n ARG 59 Cb 0.05 -1.73 -0.01 0.00 0.00 0.00 0.00 32.46 30.77 2dn0 n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dn0 h ARG 60 N 0.00 -0.18 -1.17 -0.14 2.47 -1.38 0.59 114.38 114.57 2dn0 h ARG 60 Ca 0.33 0.01 0.33 0.00 -1.26 0.00 0.00 59.98 59.40 2dn0 h ARG 60 Cb 0.52 0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 28.79 2dn0 h ARG 60 CO -0.76 -0.12 0.78 -0.92 0.56 0.00 0.00 179.97 179.51 2dn0 h TYR 61 N -0.18 0.42 0.00 3.04 5.03 0.33 -1.80 116.97 123.80 2dn0 h TYR 61 Ca 0.21 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.54 2dn0 h TYR 61 Cb 0.56 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.72 2dn0 h TYR 61 CO -0.68 -0.01 -0.07 0.45 -1.32 0.00 0.00 178.16 176.52 2dn0 h HIS 62 N 0.21 0.00 -0.49 -3.82 3.86 0.11 -3.37 115.15 111.65 2dn0 h HIS 62 Ca 0.64 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.90 2dn0 h HIS 62 Cb 2.01 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.43 2dn0 h HIS 62 CO -0.00 0.00 -0.29 0.00 0.86 0.00 0.00 177.93 178.50 2dn0 n ARG 64 N -4.18 -0.06 -3.95 0.00 1.85 -0.72 -3.10 116.66 106.50 2dn0 n ARG 64 Ca 0.01 1.14 -0.31 0.00 -1.00 0.00 0.00 57.85 57.69 2dn0 n ARG 64 Cb 0.13 -1.78 -0.15 0.00 -1.05 0.00 0.00 32.46 29.61 2dn0 n ARG 64 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dn0 s ASN 65 N -5.07 4.58 0.42 2.89 4.22 0.26 -5.11 114.94 117.13 2dn0 s ASN 65 Ca -0.10 -2.07 0.07 0.00 -2.14 0.00 0.00 52.86 48.63 2dn0 s ASN 65 Cb 0.21 -1.45 -0.03 0.00 1.28 0.00 0.00 41.25 41.27 2dn0 s ASN 65 CO 0.59 -0.38 0.31 -0.76 -2.04 0.00 0.00 177.10 174.81 2dn0 s LEU 66 N 1.03 3.26 0.61 3.54 1.43 -1.18 -4.74 118.68 122.62 2dn0 s LEU 66 Ca 0.11 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.14 2dn0 s LEU 66 Cb -0.19 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 2dn0 s LEU 66 CO -0.12 -0.64 0.56 1.17 0.23 0.00 0.00 176.35 177.55 2dn0 n LYS 67 N -1.45 0.50 -2.23 1.70 4.81 -1.26 -4.27 118.16 115.96 2dn0 n LYS 67 Ca 0.02 0.20 -0.04 0.00 -0.87 0.00 0.00 58.31 57.62 2dn0 n LYS 67 Cb 0.63 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.92 2dn0 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dn0 n GLY 68 N 1.72 -1.52 3.59 3.14 0.00 -1.26 -4.89 105.19 105.98 2dn0 n GLY 68 Ca 0.11 0.55 -0.42 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.70 5.84 -0.11 1.61 0.15 -1.26 -4.84 113.70 113.39 2dn0 s SER 69 Ca 0.11 1.21 -0.07 0.00 0.70 0.00 0.00 55.95 57.90 2dn0 s SER 69 Cb -0.03 -2.53 -0.27 0.00 -1.71 0.00 0.00 66.02 61.48 2dn0 s SER 69 CO 0.42 -1.77 0.41 0.03 1.20 0.00 0.00 173.24 173.53 2dn0 h ARG 70 N 13.06 0.28 -6.21 5.44 2.47 -1.91 -3.48 114.38 124.03 2dn0 h ARG 70 Ca -0.33 -0.48 -0.57 0.00 -1.26 0.00 0.00 59.98 57.34 2dn0 h ARG 70 Cb 1.17 0.18 -0.10 0.00 -1.65 0.00 0.00 29.97 29.56 2dn0 h ARG 70 CO 1.05 1.23 -0.67 -1.12 0.56 0.00 0.00 179.97 181.02 2dn0 s SER 71 N -7.08 4.36 0.40 7.04 0.01 -1.26 -5.15 113.70 112.01 2dn0 s SER 71 Ca -0.22 -0.71 0.08 0.00 1.31 0.00 0.00 55.95 56.41 2dn0 s SER 71 Cb 0.06 -0.74 -0.06 0.00 0.21 0.00 0.00 66.02 65.49 2dn0 s SER 71 CO 0.78 0.01 0.10 -0.83 0.41 0.00 0.00 173.24 173.72 2dn0 s GLY 72 N -3.61 2.32 -0.77 3.44 0.00 -1.26 -5.05 107.32 102.38 2dn0 s GLY 72 Ca 0.31 -2.13 -0.25 0.00 0.00 0.00 0.00 44.72 42.65 2dn0 s GLY 72 CO 0.19 -1.95 1.91 2.56 0.00 0.00 0.00 173.10 175.81 2dn0 s PRO 73 N -3.82 2.58 -1.37 2.90 0.04 -1.26 -3.41 135.00 130.66 2dn0 s PRO 73 Ca 0.38 0.11 -0.08 0.00 0.04 0.00 0.00 61.00 61.45 2dn0 s PRO 73 Cb 0.04 -4.76 0.02 0.00 0.04 0.00 0.00 34.50 29.84 2dn0 s PRO 73 CO 0.21 -3.10 1.11 0.43 0.04 0.00 0.00 177.00 175.69 2dn0 n SER 74 N 13.46 -5.35 0.44 6.66 7.64 -1.26 -4.92 113.62 130.29 2dn0 n SER 74 Ca 0.31 -0.61 -0.19 0.00 1.01 0.00 0.00 58.87 59.40 2dn0 n SER 74 Cb 0.49 -4.79 -0.09 0.00 -1.01 0.00 0.00 64.21 58.82 2dn0 n SER 74 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dn0 h SER 75 N -2.46 -0.94 0.00 6.43 0.87 -1.98 -3.56 113.55 111.90 2dn0 h SER 75 Ca -0.58 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 2dn0 h SER 75 Cb 1.37 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.57 2dn0 h SER 75 CO 0.57 -0.63 0.00 0.61 -0.53 0.00 0.00 176.83 176.85