#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 0.83 0.48 1.61 1.04 -1.26 -5.19 113.70 111.22 2dn0 s SER 2 Ca 0.00 -1.45 0.03 0.00 0.48 0.00 0.00 55.95 55.00 2dn0 s SER 2 Cb 0.00 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2dn0 s SER 2 CO 0.00 -1.20 0.02 -0.94 0.98 0.00 0.00 173.24 172.09 2dn0 s SER 3 N -3.22 3.92 0.20 7.02 1.04 -1.26 -5.17 113.70 116.24 2dn0 s SER 3 Ca 0.32 -1.60 -0.23 0.00 0.48 0.00 0.00 55.95 54.92 2dn0 s SER 3 Cb 0.01 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2dn0 s SER 3 CO 0.19 -0.78 0.85 -0.83 0.98 0.00 0.00 173.24 173.65 2dn0 s GLY 4 N -3.81 -0.18 0.08 7.32 0.00 -1.26 -5.18 107.32 104.29 2dn0 s GLY 4 Ca 0.13 -0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.89 2dn0 s GLY 4 CO 0.07 -0.03 -0.21 -0.45 0.00 0.00 0.00 173.10 172.49 2dn0 s SER 5 N -2.92 2.48 0.17 1.64 0.15 -1.26 -5.14 113.70 108.82 2dn0 s SER 5 Ca 0.11 -0.63 -0.13 0.00 0.70 0.00 0.00 55.95 56.00 2dn0 s SER 5 Cb -0.03 -0.15 -0.07 0.00 -1.71 0.00 0.00 66.02 64.05 2dn0 s SER 5 CO 0.04 0.08 0.55 -0.94 1.20 0.00 0.00 173.24 174.17 2dn0 s SER 6 N -1.67 6.77 0.00 5.45 1.04 -1.26 -5.00 113.70 119.03 2dn0 s SER 6 Ca 0.06 1.03 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2dn0 s SER 6 Cb -0.10 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2dn0 s SER 6 CO 0.03 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2dn0 n GLY 7 N 0.55 3.22 2.92 7.32 0.00 -1.26 -5.16 105.19 112.78 2dn0 n GLY 7 Ca -0.04 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -0.42 0.51 4.61 0.00 -1.26 -5.16 121.76 120.05 2dn0 s ALA 8 Ca 0.00 0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.74 2dn0 s ALA 8 Cb 0.00 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 22.13 2dn0 s ALA 8 CO 0.00 -0.74 0.71 -1.12 0.00 0.00 0.00 175.76 174.61 2dn0 s SER 9 N 2.38 5.31 -0.77 0.00 0.01 -1.26 -5.02 113.70 114.35 2dn0 s SER 9 Ca 0.03 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.83 2dn0 s SER 9 Cb -0.13 -0.40 0.39 0.00 0.21 0.00 0.00 66.02 66.10 2dn0 s SER 9 CO -0.09 -1.09 2.04 2.30 0.41 0.00 0.00 173.24 176.81 2dn0 n ILE 10 N -2.14 3.61 -0.32 1.44 -5.35 -1.26 -4.72 119.36 110.63 2dn0 n ILE 10 Ca 0.11 -3.73 0.10 0.00 -0.27 0.00 0.00 62.75 58.95 2dn0 n ILE 10 Cb 0.60 -1.21 0.27 0.00 -1.74 0.00 0.00 39.64 37.56 2dn0 n ILE 10 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 2dn0 h TYR 11 N 2.59 0.85 -0.89 4.28 -0.00 -2.00 0.12 116.97 121.92 2dn0 h TYR 11 Ca 0.59 0.04 0.26 0.00 -0.00 0.00 0.00 58.73 59.61 2dn0 h TYR 11 Cb 0.35 -0.24 -0.04 0.00 -0.00 0.00 0.00 36.73 36.80 2dn0 h TYR 11 CO 1.29 0.17 0.98 1.57 -0.00 0.00 0.00 178.16 182.17 2dn0 h LYS 12 N 0.65 0.00 -4.79 0.10 -0.00 -2.05 -3.32 116.57 107.16 2dn0 h LYS 12 Ca 0.51 0.00 -0.63 0.00 -0.00 0.00 0.00 60.65 60.53 2dn0 h LYS 12 Cb 0.78 0.00 -0.36 0.00 -0.00 0.00 0.00 32.23 32.65 2dn0 h LYS 12 CO -0.39 0.00 -0.83 -0.80 -0.00 0.00 0.00 179.45 177.43 2dn0 s ASN 13 N -4.08 3.14 0.43 7.07 0.02 0.40 -5.11 114.94 116.82 2dn0 s ASN 13 Ca -0.03 -0.71 -0.25 0.00 -1.02 0.00 0.00 52.86 50.85 2dn0 s ASN 13 Cb 0.15 -1.32 -0.09 0.00 0.02 0.00 0.00 41.25 40.01 2dn0 s ASN 13 CO 0.52 -0.07 1.36 0.29 0.02 0.00 0.00 177.10 179.22 2dn0 n LYS 14 N 4.67 2.11 -3.06 -0.60 4.01 -1.25 -4.88 118.16 119.16 2dn0 n LYS 14 Ca -0.18 0.75 -0.39 0.00 -0.51 0.00 0.00 58.31 57.98 2dn0 n LYS 14 Cb 0.49 -2.51 -0.06 0.00 -0.51 0.00 0.00 35.03 32.43 2dn0 n LYS 14 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2dn0 s LYS 15 N -2.32 4.47 0.30 1.97 2.20 -1.26 -5.01 119.74 120.10 2dn0 s LYS 15 Ca 0.61 1.05 -0.30 0.00 -0.36 0.00 0.00 55.97 56.97 2dn0 s LYS 15 Cb -0.48 -3.25 -0.12 0.00 -1.51 0.00 0.00 37.83 32.47 2dn0 s LYS 15 CO 0.58 0.59 1.54 0.45 -0.36 0.00 0.00 175.35 178.15 2dn0 n SER 16 N 1.61 3.67 0.08 1.43 2.88 -1.26 -4.92 113.62 117.11 2dn0 n SER 16 Ca -0.07 1.16 -0.21 0.00 -1.33 0.00 0.00 58.87 58.42 2dn0 n SER 16 Cb 0.49 -1.57 -0.15 0.00 -0.75 0.00 0.00 64.21 62.23 2dn0 n SER 16 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2dn0 h HIS 17 N 4.29 0.68 -0.54 0.66 2.76 -1.98 -3.19 115.15 117.82 2dn0 h HIS 17 Ca -0.47 -0.50 0.06 0.00 -2.20 0.00 0.00 60.37 57.26 2dn0 h HIS 17 Cb 1.24 -0.03 -0.09 0.00 1.55 0.00 0.00 27.41 30.08 2dn0 h HIS 17 CO 0.57 1.57 -0.55 1.49 -1.30 0.00 0.00 177.93 179.71 2dn0 h GLU 18 N 0.10 -0.28 0.00 5.26 4.81 -2.00 0.30 114.58 122.77 2dn0 h GLU 18 Ca -0.30 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2dn0 h GLU 18 Cb 2.09 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.52 2dn0 h GLU 18 CO 0.19 -0.18 -0.24 -0.56 -0.73 0.00 0.00 179.01 177.48 2dn0 h GLN 19 N -0.29 0.00 0.67 1.92 -0.00 -1.83 -3.17 115.11 112.41 2dn0 h GLN 19 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.71 2dn0 h GLN 19 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.01 2dn0 h GLN 19 CO -0.66 0.24 -0.40 1.25 -0.00 0.00 0.00 178.83 179.26 2dn0 h LEU 20 N 0.00 -0.99 -0.91 0.06 7.12 -0.47 -2.69 115.31 117.44 2dn0 h LEU 20 Ca -0.00 0.05 0.25 0.00 0.13 0.00 0.00 57.88 58.31 2dn0 h LEU 20 Cb 0.56 0.28 -0.14 0.00 -0.53 0.00 0.00 40.66 40.84 2dn0 h LEU 20 CO 0.03 -0.62 0.32 -1.28 -0.13 0.00 0.00 178.44 176.76 2dn0 h SER 21 N -1.00 0.14 -0.04 1.25 0.87 -1.12 -1.56 113.55 112.09 2dn0 h SER 21 Ca -0.09 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2dn0 h SER 21 Cb 0.80 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 2dn0 h SER 21 CO 0.10 -0.14 -0.31 0.00 -0.53 0.00 0.00 176.83 175.95 2dn0 h ALA 22 N 1.79 -0.72 -0.12 6.23 0.00 -1.56 -1.35 119.26 123.53 2dn0 h ALA 22 Ca 0.59 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2dn0 h ALA 22 Cb 1.22 0.80 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 2dn0 h ALA 22 CO -0.63 -0.83 -0.43 -0.07 0.00 0.00 0.00 179.25 177.29 2dn0 h LEU 23 N -0.36 -1.35 -0.96 0.00 3.38 -1.22 -1.59 115.31 113.21 2dn0 h LEU 23 Ca 0.01 0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.36 2dn0 h LEU 23 Cb 0.40 0.54 -0.18 0.00 0.09 0.00 0.00 40.66 41.51 2dn0 h LEU 23 CO -0.23 -0.44 -0.19 0.11 0.09 0.00 0.00 178.44 177.78 2dn0 h LYS 24 N -0.51 0.00 0.24 1.13 1.57 -1.14 0.25 116.57 118.11 2dn0 h LYS 24 Ca 0.07 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2dn0 h LYS 24 Cb 0.64 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2dn0 h LYS 24 CO -0.39 0.00 -0.43 0.78 -0.57 0.00 0.00 179.45 178.84 2dn0 h GLY 25 N 0.00 -0.93 0.96 3.86 0.00 -0.24 -2.21 103.07 104.51 2dn0 h GLY 25 Ca 0.48 0.51 -0.02 0.00 0.00 0.00 0.00 47.33 48.30 2dn0 h GLY 25 CO -0.98 -0.29 -0.24 0.23 0.00 0.00 0.00 176.54 175.26 2dn0 h SER 26 N -0.74 -0.58 -1.00 0.19 0.87 -0.74 -1.84 113.55 109.71 2dn0 h SER 26 Ca -0.00 0.03 0.37 0.00 -1.23 0.00 0.00 61.79 60.95 2dn0 h SER 26 Cb 0.72 0.16 -0.18 0.00 -0.44 0.00 0.00 62.40 62.66 2dn0 h SER 26 CO -0.17 -0.40 0.37 0.15 -0.53 0.00 0.00 176.83 176.25 2dn0 h PHE 27 N -0.64 0.54 0.23 2.24 3.57 -0.51 0.27 116.94 122.65 2dn0 h PHE 27 Ca -0.06 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2dn0 h PHE 27 Cb 0.51 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2dn0 h PHE 27 CO -0.06 -0.47 -0.11 0.00 -2.23 0.00 0.00 178.31 175.44 2dn0 h ARG 29 N -0.90 -0.62 -5.12 0.00 2.43 0.04 -3.40 114.38 106.81 2dn0 h ARG 29 Ca -0.03 0.04 -0.66 0.00 -0.81 0.00 0.00 59.98 58.52 2dn0 h ARG 29 Cb 0.50 0.14 -0.29 0.00 -0.42 0.00 0.00 29.97 29.90 2dn0 h ARG 29 CO 0.05 -0.41 -0.77 0.54 -1.51 0.00 0.00 179.97 177.87 2dn0 s ASN 30 N -4.27 3.96 0.27 -3.80 4.22 0.69 -5.01 114.94 111.01 2dn0 s ASN 30 Ca -0.14 -0.42 -0.09 0.00 -2.14 0.00 0.00 52.86 50.07 2dn0 s ASN 30 Cb 0.05 -1.64 0.43 0.00 1.28 0.00 0.00 41.25 41.37 2dn0 s ASN 30 CO 0.50 0.05 1.57 1.56 -2.04 0.00 0.00 177.10 178.74 2dn0 h GLN 31 N 7.61 -0.00 -3.33 3.55 7.50 -1.78 -3.37 115.11 125.29 2dn0 h GLN 31 Ca -0.37 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 58.62 2dn0 h GLN 31 Cb 1.17 0.00 -0.24 0.00 0.05 0.00 0.00 27.48 28.47 2dn0 h GLN 31 CO 0.59 -0.00 -0.47 -0.59 -1.50 0.00 0.00 178.83 176.86 2dn0 s PHE 32 N -6.25 -0.13 0.93 2.96 -0.71 -1.26 -4.87 117.98 108.65 2dn0 s PHE 32 Ca -0.15 0.28 -0.16 0.00 -1.04 0.00 0.00 56.93 55.87 2dn0 s PHE 32 Cb 0.26 0.03 0.23 0.00 -1.21 0.00 0.00 43.02 42.33 2dn0 s PHE 32 CO 0.77 -0.19 0.82 -0.35 -1.34 0.00 0.00 175.22 174.93 2dn0 n PRO 33 N 2.33 -2.63 0.00 1.99 -0.04 -1.26 -5.08 135.00 130.30 2dn0 n PRO 33 Ca -0.17 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 2dn0 n PRO 33 Cb 0.57 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2dn0 n PRO 33 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dn0 n GLY 34 N -2.98 1.59 0.88 0.55 0.00 -1.26 -5.01 105.19 98.96 2dn0 n GLY 34 Ca 0.11 -0.17 -0.03 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 0.09 -0.21 1.61 3.00 -1.26 -4.59 117.38 116.02 2dn0 n GLN 35 Ca 0.00 0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.94 2dn0 n GLN 35 Cb 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 30.24 29.62 2dn0 n GLN 35 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2dn0 h SER 36 N -0.17 1.03 0.14 1.08 0.02 -2.00 -2.88 113.55 110.77 2dn0 h SER 36 Ca -0.04 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2dn0 h SER 36 Cb 0.49 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2dn0 h SER 36 CO -0.02 1.07 -0.39 -0.08 -1.14 0.00 0.00 176.83 176.27 2dn0 h GLU 37 N 0.97 -0.61 0.15 3.45 4.57 -1.97 -2.09 114.58 119.05 2dn0 h GLU 37 Ca 0.17 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.41 2dn0 h GLU 37 Cb 0.54 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2dn0 h GLU 37 CO 0.03 -0.41 -0.42 0.28 -1.18 0.00 0.00 179.01 177.31 2dn0 h VAL 38 N -0.63 0.15 -0.99 0.32 2.07 -1.80 -0.89 116.25 114.48 2dn0 h VAL 38 Ca 0.02 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.88 2dn0 h VAL 38 Cb 0.65 0.15 -0.16 0.00 -1.52 0.00 0.00 31.29 30.41 2dn0 h VAL 38 CO -0.21 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 177.56 2dn0 h GLU 39 N -0.68 0.20 0.48 1.57 5.08 -1.32 0.29 114.58 120.20 2dn0 h GLU 39 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dn0 h GLU 39 Cb 0.69 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dn0 h GLU 39 CO -0.23 0.13 -0.23 1.25 -1.00 0.00 0.00 179.01 178.93 2dn0 h HIS 40 N 0.20 -0.60 -0.29 4.33 2.76 -0.57 -3.30 115.15 117.69 2dn0 h HIS 40 Ca 0.75 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.97 2dn0 h HIS 40 Cb 1.78 0.20 -0.08 0.00 1.55 0.00 0.00 27.41 30.86 2dn0 h HIS 40 CO -0.05 -0.37 -0.34 -0.07 -1.30 0.00 0.00 177.93 175.80 2dn0 h LEU 41 N -1.06 -1.10 -1.54 0.26 3.38 0.08 0.72 115.31 116.05 2dn0 h LEU 41 Ca -0.07 0.18 0.47 0.00 0.09 0.00 0.00 57.88 58.55 2dn0 h LEU 41 Cb 0.50 0.49 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 2dn0 h LEU 41 CO 0.11 -0.35 1.08 0.35 0.09 0.00 0.00 178.44 179.73 2dn0 n THR 42 N -5.41 -0.07 0.04 0.22 -2.24 0.90 0.23 114.28 107.94 2dn0 n THR 42 Ca -0.01 1.36 -0.21 0.00 -2.27 0.00 0.00 64.05 62.92 2dn0 n THR 42 Cb 0.34 -2.26 -0.14 0.00 -2.10 0.00 0.00 70.33 66.17 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 0.31 0.00 -0.78 1.57 -0.95 0.45 116.57 117.17 2dn0 h LYS 43 Ca 0.79 -0.53 -0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2dn0 h LYS 43 Cb 3.00 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 35.50 2dn0 h LYS 43 CO -0.13 1.22 -0.25 0.28 -0.57 0.00 0.00 179.45 180.01 2dn0 h VAL 44 N 0.08 1.17 0.00 0.50 2.07 0.35 -3.27 116.25 117.15 2dn0 h VAL 44 Ca -0.37 -0.85 -0.24 0.00 0.82 0.00 0.00 66.70 66.06 2dn0 h VAL 44 Cb 2.06 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 33.25 2dn0 h VAL 44 CO 0.13 0.24 -1.91 0.35 0.02 0.00 0.00 177.57 176.41 2dn0 n THR 45 N -4.23 0.91 -0.47 2.57 -2.24 0.89 -4.67 114.28 107.04 2dn0 n THR 45 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2dn0 n THR 45 Cb 0.30 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 2.59 1.12 3.77 3.38 0.00 0.16 -5.03 105.19 111.18 2dn0 n GLY 46 Ca -0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 4.42 0.24 0.99 1.43 -1.24 -4.96 118.68 119.57 2dn0 s LEU 47 Ca 0.00 2.04 -0.28 0.00 -1.03 0.00 0.00 54.13 54.86 2dn0 s LEU 47 Cb 0.00 -3.85 -0.15 0.00 0.03 0.00 0.00 46.19 42.22 2dn0 s LEU 47 CO 0.00 -0.14 0.80 -1.20 0.23 0.00 0.00 176.35 176.04 2dn0 n SER 48 N 0.80 0.18 -0.33 2.29 7.64 -1.26 -4.41 113.62 118.53 2dn0 n SER 48 Ca 0.01 1.16 0.25 0.00 1.01 0.00 0.00 58.87 61.29 2dn0 n SER 48 Cb 0.48 -1.13 0.47 0.00 -1.01 0.00 0.00 64.21 63.01 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 1.59 0.03 -0.31 0.44 2.02 -1.94 1.43 112.91 116.17 2dn0 h THR 49 Ca -0.35 -0.01 -0.14 0.00 0.77 0.00 0.00 66.41 66.69 2dn0 h THR 49 Cb 1.38 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2dn0 h THR 49 CO 0.59 0.01 -0.36 -0.09 0.37 0.00 0.00 175.52 176.04 2dn0 h ARG 50 N 0.03 0.71 -0.22 6.66 2.43 -2.00 -2.60 114.38 119.39 2dn0 h ARG 50 Ca 0.75 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 59.48 2dn0 h ARG 50 Cb 1.82 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 2dn0 h ARG 50 CO -0.81 0.95 -0.24 0.93 -1.51 0.00 0.00 179.97 179.29 2dn0 h GLU 51 N 0.59 0.40 0.17 0.20 5.08 0.15 -0.17 114.58 121.00 2dn0 h GLU 51 Ca 0.06 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2dn0 h GLU 51 Cb 0.88 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2dn0 h GLU 51 CO 0.08 0.62 -0.08 0.28 -1.00 0.00 0.00 179.01 178.91 2dn0 h VAL 52 N 0.36 0.96 -0.43 3.13 2.07 -0.77 -2.73 116.25 118.83 2dn0 h VAL 52 Ca 0.06 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 2dn0 h VAL 52 Cb 0.62 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2dn0 h VAL 52 CO 0.04 0.19 -0.01 0.03 0.02 0.00 0.00 177.57 177.84 2dn0 h ARG 53 N -0.65 0.70 -0.30 1.57 3.08 -1.45 -2.97 114.38 114.37 2dn0 h ARG 53 Ca -0.02 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.88 2dn0 h ARG 53 Cb 0.48 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2dn0 h ARG 53 CO 0.04 0.73 0.09 -0.22 -1.07 0.00 0.00 179.97 179.53 2dn0 h LYS 54 N 0.66 0.20 -0.53 0.04 3.64 -1.03 -2.81 116.57 116.74 2dn0 h LYS 54 Ca 0.13 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 2dn0 h LYS 54 Cb 0.42 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.09 2dn0 h LYS 54 CO 0.02 0.13 -0.40 2.35 -2.27 0.00 0.00 179.45 179.29 2dn0 h TRP 55 N 0.21 -1.14 -0.97 1.91 7.01 -1.31 0.16 115.95 121.82 2dn0 h TRP 55 Ca 0.14 0.07 0.39 0.00 2.11 0.00 0.00 58.89 61.60 2dn0 h TRP 55 Cb 0.13 0.58 -0.18 0.00 -2.10 0.00 0.00 29.16 27.59 2dn0 h TRP 55 CO -0.15 -0.41 0.45 1.19 -2.79 0.00 0.00 178.44 176.73 2dn0 n PHE 56 N -5.42 1.06 -0.05 2.65 3.01 -1.06 0.10 117.46 117.76 2dn0 n PHE 56 Ca 0.02 1.15 -0.09 0.00 1.01 0.00 0.00 57.45 59.53 2dn0 n PHE 56 Cb 0.35 -1.50 -0.03 0.00 -0.01 0.00 0.00 39.48 38.29 2dn0 n PHE 56 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2dn0 h SER 57 N 0.00 0.18 0.00 4.37 0.87 -0.73 -2.04 113.55 116.20 2dn0 h SER 57 Ca 0.79 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 61.36 2dn0 h SER 57 Cb 2.04 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.94 2dn0 h SER 57 CO -0.77 0.14 -0.29 0.44 -0.53 0.00 0.00 176.83 175.82 2dn0 h ASP 58 N 0.24 -0.88 -0.70 6.23 3.32 0.77 0.95 116.42 126.35 2dn0 h ASP 58 Ca 0.08 0.10 0.15 0.00 0.02 0.00 0.00 57.03 57.38 2dn0 h ASP 58 Cb 0.01 0.33 -0.12 0.00 0.22 0.00 0.00 39.33 39.77 2dn0 h ASP 58 CO -0.05 -0.28 0.01 0.03 -1.72 0.00 0.00 179.24 177.23 2dn0 h ARG 59 N -0.36 0.11 -0.21 3.56 2.47 -1.49 -0.56 114.38 117.91 2dn0 h ARG 59 Ca 0.01 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.76 2dn0 h ARG 59 Cb 0.39 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 2dn0 h ARG 59 CO -0.19 0.08 -0.08 0.00 0.56 0.00 0.00 179.97 180.34 2dn0 h ARG 60 N 0.12 -0.04 -0.45 0.04 2.47 -0.72 -2.51 114.38 113.28 2dn0 h ARG 60 Ca 0.37 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 59.19 2dn0 h ARG 60 Cb 0.63 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.87 2dn0 h ARG 60 CO -0.60 -0.03 -0.18 -0.92 0.56 0.00 0.00 179.97 178.80 2dn0 h TYR 61 N -0.04 -0.45 -0.99 3.04 3.20 0.78 -0.72 116.97 121.78 2dn0 h TYR 61 Ca 0.11 0.05 0.29 0.00 3.14 0.00 0.00 58.73 62.32 2dn0 h TYR 61 Cb 0.21 0.27 -0.18 0.00 1.54 0.00 0.00 36.73 38.56 2dn0 h TYR 61 CO -0.25 -0.27 0.10 1.25 -1.64 0.00 0.00 178.16 177.35 2dn0 h HIS 62 N -0.09 0.07 -0.67 -3.82 2.76 -0.97 0.95 115.15 113.39 2dn0 h HIS 62 Ca 0.22 0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.45 2dn0 h HIS 62 Cb 0.42 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 2dn0 h HIS 62 CO -0.45 -0.44 0.39 0.00 -1.30 0.00 0.00 177.93 176.12 2dn0 h ARG 64 N 0.91 0.03 -4.92 0.00 2.43 0.11 -3.31 114.38 109.62 2dn0 h ARG 64 Ca 0.24 -0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.73 2dn0 h ARG 64 Cb 0.00 -0.01 -0.31 0.00 -0.42 0.00 0.00 29.97 29.23 2dn0 h ARG 64 CO -0.04 0.02 -0.75 -0.80 -1.51 0.00 0.00 179.97 176.89 2dn0 s ASN 65 N -4.73 4.26 -0.21 -3.80 -0.87 -1.02 -5.07 114.94 103.50 2dn0 s ASN 65 Ca -0.11 -0.79 -0.04 0.00 -1.57 0.00 0.00 52.86 50.36 2dn0 s ASN 65 Cb 0.32 -1.67 0.11 0.00 -0.02 0.00 0.00 41.25 39.99 2dn0 s ASN 65 CO 0.78 -0.11 0.29 -0.22 -2.57 0.00 0.00 177.10 175.27 2dn0 s LEU 66 N 1.35 -0.34 0.50 0.60 0.20 -1.25 -4.89 118.68 114.86 2dn0 s LEU 66 Ca 0.01 0.05 -0.18 0.00 0.69 0.00 0.00 54.13 54.70 2dn0 s LEU 66 Cb -0.16 0.71 -0.14 0.00 -0.43 0.00 0.00 46.19 46.17 2dn0 s LEU 66 CO -0.05 -0.31 0.02 0.29 -0.29 0.00 0.00 176.35 176.02 2dn0 n LYS 67 N 5.34 0.10 -0.03 1.98 5.02 -1.26 -4.95 118.16 124.36 2dn0 n LYS 67 Ca -0.05 0.04 -0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2dn0 n LYS 67 Cb 0.50 -1.13 -0.01 0.00 -0.02 0.00 0.00 35.03 34.37 2dn0 n LYS 67 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2dn0 h GLY 68 N 0.08 0.00 -5.82 0.72 0.00 -2.02 -3.49 103.07 92.55 2dn0 h GLY 68 Ca -0.41 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.55 2dn0 h GLY 68 CO 0.43 0.00 -0.77 -1.26 0.00 0.00 0.00 176.54 174.94 2dn0 n SER 69 N -3.21 -2.56 -0.13 0.19 2.88 -1.26 -4.93 113.62 104.59 2dn0 n SER 69 Ca -0.03 -0.67 -0.22 0.00 -1.33 0.00 0.00 58.87 56.63 2dn0 n SER 69 Cb 0.09 -4.79 -0.11 0.00 -0.75 0.00 0.00 64.21 58.65 2dn0 n SER 69 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dn0 n ARG 70 N -4.32 0.62 -4.26 -1.46 1.74 -1.26 -5.00 116.66 102.72 2dn0 n ARG 70 Ca -0.23 0.19 -0.26 0.00 -0.77 0.00 0.00 57.85 56.78 2dn0 n ARG 70 Cb 0.65 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.51 2dn0 n ARG 70 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dn0 s SER 71 N -6.87 4.51 0.00 0.55 0.15 -1.26 -4.90 113.70 105.88 2dn0 s SER 71 Ca -0.36 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 55.76 2dn0 s SER 71 Cb 0.11 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2dn0 s SER 71 CO 0.55 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2dn0 n GLY 72 N -0.24 1.47 3.77 9.45 0.00 -1.26 -5.04 105.19 113.34 2dn0 n GLY 72 Ca -0.09 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 3.98 -0.65 1.61 0.04 -1.26 -4.93 135.00 133.78 2dn0 s PRO 73 Ca 0.00 1.86 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 2dn0 s PRO 73 Cb 0.00 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2dn0 s PRO 73 CO 0.00 -0.39 1.76 -1.12 0.04 0.00 0.00 177.00 177.29 2dn0 s SER 74 N -1.15 5.42 -0.60 6.66 0.01 -1.26 -4.93 113.70 117.86 2dn0 s SER 74 Ca 0.59 0.15 -0.10 0.00 1.31 0.00 0.00 55.95 57.89 2dn0 s SER 74 Cb -0.31 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 63.54 2dn0 s SER 74 CO 0.39 -2.30 0.49 -0.44 0.41 0.00 0.00 173.24 171.79 2dn0 s SER 75 N 7.34 5.94 0.00 2.44 0.01 -1.26 -5.25 113.70 122.92 2dn0 s SER 75 Ca 0.62 -2.26 0.00 0.00 1.31 0.00 0.00 55.95 55.61 2dn0 s SER 75 Cb -0.11 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2dn0 s SER 75 CO 0.19 -0.63 0.31 0.61 0.41 0.00 0.00 173.24 174.13