#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0v n ASP 2 N 0.00 1.79 0.00 2.98 3.85 -1.26 -5.01 116.55 118.90 2d0v n ASP 2 Ca 0.00 -1.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.52 2d0v n ASP 2 Cb 0.00 -0.04 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 2d0v n ASP 2 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d0v n GLY 3 N 0.03 3.42 1.01 6.12 0.00 -1.26 -4.89 105.19 109.61 2d0v n GLY 3 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2d0v n GLY 3 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0v n THR 4 N -1.74 1.06 -3.96 2.61 -2.24 -1.26 -4.82 114.28 103.93 2d0v n THR 4 Ca 0.00 -0.61 -0.33 0.00 -2.27 0.00 0.00 64.05 60.84 2d0v n THR 4 Cb 0.00 -0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 67.89 2d0v n THR 4 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d0v s HIS 5 N -1.75 3.45 -0.21 4.78 3.76 -1.26 -5.08 115.29 118.98 2d0v s HIS 5 Ca 0.25 -2.40 -0.03 0.00 -0.15 0.00 0.00 55.06 52.73 2d0v s HIS 5 Cb 0.18 -2.46 -0.01 0.00 1.11 0.00 0.00 32.58 31.40 2d0v s HIS 5 CO 0.10 -0.89 -0.06 0.00 -0.85 0.00 0.00 174.74 173.04 2d0v h LYS 7 N 8.02 0.00 0.00 0.00 3.64 -1.57 -3.47 116.57 123.20 2d0v h LYS 7 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2d0v h LYS 7 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2d0v h LYS 7 CO 0.60 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 2d0v n ALA 8 N -2.34 0.00 -2.05 5.00 0.00 -1.24 -5.06 120.51 114.81 2d0v n ALA 8 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2d0v n ALA 8 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 2d0v n ALA 8 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2d0v s PRO 9 N -2.00 4.37 -0.88 0.00 0.02 -1.26 -2.51 135.00 132.74 2d0v s PRO 9 Ca 0.00 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2d0v s PRO 9 Cb 0.00 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2d0v s PRO 9 CO 0.00 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 2d0v n GLY 10 N 2.64 0.97 2.58 0.52 0.00 -1.26 -5.00 105.19 105.63 2d0v n GLY 10 Ca 0.07 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2d0v n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d0v s ASN 11 N -2.60 3.49 0.00 1.61 3.04 -1.05 -4.98 114.94 114.46 2d0v s ASN 11 Ca 0.00 -1.76 0.00 0.00 0.04 0.00 0.00 52.86 51.14 2d0v s ASN 11 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 41.25 39.17 2d0v s ASN 11 CO 0.00 -0.38 0.37 0.00 -3.04 0.00 0.00 177.10 174.05 2d0v n TRP 13 N -0.06 2.79 -3.97 0.00 -0.00 -1.26 -4.48 117.44 110.46 2d0v n TRP 13 Ca 0.00 0.22 -0.09 0.00 -0.00 0.00 0.00 57.50 57.63 2d0v n TRP 13 Cb 0.19 -2.60 -0.11 0.00 -0.00 0.00 0.00 31.31 28.78 2d0v n TRP 13 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 2d0v s GLU 14 N -0.16 0.31 0.42 5.87 -1.05 -1.26 -4.90 118.70 117.93 2d0v s GLU 14 Ca 0.67 -0.57 -0.23 0.00 -0.15 0.00 0.00 54.97 54.69 2d0v s GLU 14 Cb -0.51 0.11 -0.09 0.00 -0.44 0.00 0.00 34.13 33.20 2d0v s GLU 14 CO 0.45 -0.05 1.03 -1.25 0.95 0.00 0.00 175.26 176.39 2d0v s PRO 15 N -1.40 4.09 0.46 -4.83 0.04 -1.26 -4.75 135.00 127.35 2d0v s PRO 15 Ca -0.15 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 2d0v s PRO 15 Cb -0.09 -2.37 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 2d0v s PRO 15 CO -0.01 -0.19 1.17 0.15 0.04 0.00 0.00 177.00 178.16 2d0v s LYS 16 N -2.78 3.74 -0.21 4.56 1.02 -1.26 -4.64 119.74 120.17 2d0v s LYS 16 Ca 0.61 1.77 -0.42 0.00 0.02 0.00 0.00 55.97 57.95 2d0v s LYS 16 Cb -0.18 -2.39 -0.19 0.00 -0.52 0.00 0.00 37.83 34.54 2d0v s LYS 16 CO 0.23 -0.57 1.34 -2.30 -0.92 0.00 0.00 175.35 173.13 2d0v n PRO 17 N -0.52 0.16 -0.07 -1.68 -0.02 -1.26 0.16 135.00 131.76 2d0v n PRO 17 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2d0v n PRO 17 Cb 0.48 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2d0v n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0v n GLY 18 N 2.72 2.07 3.84 -1.23 0.00 -1.26 -5.02 105.19 106.31 2d0v n GLY 18 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2d0v n GLY 18 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d0v s PHE 19 N -2.80 3.64 0.60 1.61 0.08 0.12 -5.10 117.98 116.13 2d0v s PHE 19 Ca 0.00 0.73 -0.20 0.00 0.12 0.00 0.00 56.93 57.58 2d0v s PHE 19 Cb 0.00 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.29 2d0v s PHE 19 CO 0.00 0.64 1.30 -0.35 -0.10 0.00 0.00 175.22 176.71 2d0v n PRO 20 N 2.10 1.33 0.21 0.24 -0.04 -1.26 -4.51 135.00 133.06 2d0v n PRO 20 Ca -0.17 0.51 0.07 0.00 -0.04 0.00 0.00 63.50 63.87 2d0v n PRO 20 Cb 0.54 -2.52 0.45 0.00 -0.04 0.00 0.00 33.50 31.92 2d0v n PRO 20 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2d0v h GLU 21 N 0.89 0.00 -4.71 0.54 4.57 -1.95 -3.44 114.58 110.47 2d0v h GLU 21 Ca -0.51 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.43 2d0v h GLU 21 Cb 1.33 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.77 2d0v h GLU 21 CO 0.54 0.30 -0.69 0.15 -1.18 0.00 0.00 179.01 178.14 2d0v s LYS 22 N -3.95 0.93 -0.04 1.92 1.02 -1.26 -4.97 119.74 113.39 2d0v s LYS 22 Ca -0.02 -1.41 0.07 0.00 0.02 0.00 0.00 55.97 54.64 2d0v s LYS 22 Cb 0.13 -0.23 -0.11 0.00 -0.52 0.00 0.00 37.83 37.09 2d0v s LYS 22 CO 0.67 -0.06 0.11 0.44 -0.92 0.00 0.00 175.35 175.59 2d0v n ILE 23 N -0.11 0.22 -1.68 2.17 -5.35 -1.26 -4.82 119.36 108.53 2d0v n ILE 23 Ca -0.10 -0.24 -0.44 0.00 -0.27 0.00 0.00 62.75 61.70 2d0v n ILE 23 Cb 0.62 -0.17 -0.04 0.00 -1.74 0.00 0.00 39.64 38.31 2d0v n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d0v n ALA 24 N -2.00 1.69 0.00 -1.28 0.00 -1.26 -1.52 120.51 116.14 2d0v n ALA 24 Ca -0.06 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2d0v n ALA 24 Cb 0.44 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2d0v n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0v n GLY 25 N 4.24 2.55 3.96 0.00 0.00 -1.26 -4.99 105.19 109.69 2d0v n GLY 25 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2d0v n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d0v s SER 26 N -0.83 5.26 0.10 1.61 1.04 -0.58 -4.97 113.70 115.33 2d0v s SER 26 Ca 0.00 0.14 0.06 0.00 0.48 0.00 0.00 55.95 56.62 2d0v s SER 26 Cb 0.00 -1.02 0.31 0.00 0.10 0.00 0.00 66.02 65.41 2d0v s SER 26 CO 0.00 -1.18 1.12 2.29 0.98 0.00 0.00 173.24 176.46 2d0v n LYS 27 N -2.43 0.04 -0.46 4.02 2.85 -1.26 -0.56 118.16 120.35 2d0v n LYS 27 Ca 0.07 0.49 0.09 0.00 -1.05 0.00 0.00 58.31 57.91 2d0v n LYS 27 Cb 0.59 -1.70 0.30 0.00 -0.65 0.00 0.00 35.03 33.57 2d0v n LYS 27 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d0v n TYR 28 N -1.67 1.13 -1.68 5.58 4.01 -1.26 -4.97 117.16 118.29 2d0v n TYR 28 Ca -0.00 -0.60 -0.46 0.00 -0.16 0.00 0.00 57.90 56.68 2d0v n TYR 28 Cb 0.08 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 38.91 2d0v n TYR 28 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2d0v n ASP 29 N 0.89 3.46 -0.18 7.72 4.64 0.27 -4.88 116.55 128.47 2d0v n ASP 29 Ca 0.22 1.02 -0.09 0.00 -1.38 0.00 0.00 54.79 54.56 2d0v n ASP 29 Cb 0.75 -1.44 0.01 0.00 -1.04 0.00 0.00 41.12 39.40 2d0v n ASP 29 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2d0v h PRO 30 N 7.61 0.83 -6.15 -0.67 0.13 -1.90 -3.49 132.00 128.36 2d0v h PRO 30 Ca -0.46 -0.22 -0.30 0.00 -0.87 0.00 0.00 66.00 64.15 2d0v h PRO 30 Cb 1.25 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d0v h PRO 30 CO 0.92 0.82 -0.66 1.63 -0.23 0.00 0.00 178.00 180.48 2d0v n LYS 31 N -4.41 -1.39 -3.04 0.86 4.01 -1.26 -4.95 118.16 107.97 2d0v n LYS 31 Ca 0.01 0.98 -0.40 0.00 -0.51 0.00 0.00 58.31 58.39 2d0v n LYS 31 Cb 0.25 -3.88 -0.05 0.00 -0.51 0.00 0.00 35.03 30.85 2d0v n LYS 31 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2d0v s HIS 32 N -3.07 3.53 -0.11 2.13 3.76 -1.26 -5.02 115.29 115.25 2d0v s HIS 32 Ca 0.08 1.20 -0.29 0.00 -0.15 0.00 0.00 55.06 55.90 2d0v s HIS 32 Cb -0.03 -2.82 -0.05 0.00 1.11 0.00 0.00 32.58 30.78 2d0v s HIS 32 CO 0.84 0.01 1.82 0.34 -0.85 0.00 0.00 174.74 176.90 2d0v s ASP 33 N 0.89 6.31 0.14 1.40 3.68 -1.26 -4.94 116.67 122.90 2d0v s ASP 33 Ca 0.36 2.10 -0.30 0.00 2.13 0.00 0.00 52.55 56.84 2d0v s ASP 33 Cb -0.17 -2.53 -0.06 0.00 -1.45 0.00 0.00 42.92 38.71 2d0v s ASP 33 CO 0.16 -1.24 1.56 -0.65 0.13 0.00 0.00 175.17 175.13 2d0v h PRO 34 N 11.14 -0.34 -0.14 4.34 0.11 -2.00 -1.95 132.00 143.15 2d0v h PRO 34 Ca -0.41 0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.74 2d0v h PRO 34 Cb 1.20 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2d0v h PRO 34 CO 0.97 -0.23 -0.08 1.63 -0.21 0.00 0.00 178.00 180.07 2d0v n LYS 35 N -5.39 -0.06 0.15 1.05 4.01 -1.26 -2.34 118.16 114.31 2d0v n LYS 35 Ca -0.02 0.23 -0.14 0.00 -0.51 0.00 0.00 58.31 57.87 2d0v n LYS 35 Cb 0.35 -0.33 -0.07 0.00 -0.51 0.00 0.00 35.03 34.47 2d0v n LYS 35 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2d0v h GLU 36 N 0.00 -0.57 -1.37 1.97 4.39 -1.75 -2.98 114.58 114.27 2d0v h GLU 36 Ca 0.02 0.04 0.40 0.00 0.34 0.00 0.00 59.36 60.16 2d0v h GLU 36 Cb 0.06 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 2d0v h GLU 36 CO -0.13 -0.38 0.95 -0.07 -1.16 0.00 0.00 179.01 178.22 2d0v h LEU 37 N -0.59 0.11 -1.32 1.33 4.07 -1.26 -2.66 115.31 114.98 2d0v h LEU 37 Ca 0.01 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2d0v h LEU 37 Cb 0.59 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.35 2d0v h LEU 37 CO -0.14 -0.02 0.00 0.59 -1.08 0.00 0.00 178.44 177.79 2d0v n ASN 38 N -4.28 2.04 0.04 -0.43 3.02 -1.12 -4.41 115.26 110.12 2d0v n ASN 38 Ca 0.32 -1.69 0.01 0.00 -0.03 0.00 0.00 54.58 53.19 2d0v n ASN 38 Cb 1.40 -0.02 0.33 0.00 -0.61 0.00 0.00 39.78 40.88 2d0v n ASN 38 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2d0v h LYS 39 N 3.14 0.42 -0.15 3.52 1.57 -1.56 -1.86 116.57 121.65 2d0v h LYS 39 Ca 0.00 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 2d0v h LYS 39 Cb 0.67 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2d0v h LYS 39 CO 0.00 0.49 -0.42 1.96 -0.57 0.00 0.00 179.45 180.91 2d0v h GLN 40 N 0.40 0.55 -0.22 3.15 4.20 -1.83 -1.97 115.11 119.39 2d0v h GLN 40 Ca 0.08 -0.39 0.06 0.00 0.06 0.00 0.00 58.65 58.46 2d0v h GLN 40 Cb 0.35 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2d0v h GLN 40 CO 0.02 1.01 -0.16 0.28 -0.67 0.00 0.00 178.83 179.31 2d0v h VAL 41 N 0.19 0.55 -0.28 -0.54 2.07 -1.76 -0.11 116.25 116.36 2d0v h VAL 41 Ca -0.01 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 2d0v h VAL 41 Cb 1.04 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2d0v h VAL 41 CO 0.09 0.00 -0.44 1.05 0.02 0.00 0.00 177.57 178.29 2d0v h GLU 42 N -0.16 0.72 -0.66 1.57 4.11 -1.29 -2.44 114.58 116.43 2d0v h GLU 42 Ca 0.13 -0.39 -0.01 0.00 0.07 0.00 0.00 59.36 59.15 2d0v h GLU 42 Cb 0.35 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2d0v h GLU 42 CO -0.31 1.01 0.36 1.03 0.07 0.00 0.00 179.01 181.17 2d0v h SER 43 N 0.58 0.82 0.75 3.06 0.87 -1.12 -2.71 113.55 115.79 2d0v h SER 43 Ca 0.04 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 2d0v h SER 43 Cb 0.99 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2d0v h SER 43 CO 0.09 0.68 -0.45 -0.09 -0.53 0.00 0.00 176.83 176.53 2d0v h ARG 44 N 0.90 0.00 -0.30 2.24 9.65 -0.52 -0.41 114.38 125.94 2d0v h ARG 44 Ca 0.23 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 59.03 2d0v h ARG 44 Cb 0.04 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 2d0v h ARG 44 CO -0.04 0.45 -0.15 -0.22 2.80 0.00 0.00 179.97 182.82 2d0v h LYS 45 N 0.00 0.62 -0.35 0.20 3.64 -1.47 0.46 116.57 119.67 2d0v h LYS 45 Ca -0.00 -0.27 0.07 0.00 -1.27 0.00 0.00 60.65 59.18 2d0v h LYS 45 Cb 0.94 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.67 2d0v h LYS 45 CO 0.06 0.85 -0.15 0.78 -2.27 0.00 0.00 179.45 178.73 2d0v h GLY 46 N 0.38 0.15 1.85 5.01 0.00 -1.12 0.13 103.07 109.46 2d0v h GLY 46 Ca 0.07 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.53 2d0v h GLY 46 CO 0.04 -0.17 -0.17 0.83 0.00 0.00 0.00 176.54 177.08 2d0v h GLU 47 N -0.08 0.19 0.12 4.80 5.08 -0.80 -2.71 114.58 121.18 2d0v h GLU 47 Ca 0.18 -0.05 -0.30 0.00 -1.00 0.00 0.00 59.36 58.19 2d0v h GLU 47 Cb 0.35 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d0v h GLU 47 CO -0.41 0.36 -1.48 0.93 -1.00 0.00 0.00 179.01 177.41 2d0v h GLU 48 N 0.18 0.26 0.19 2.33 5.08 0.86 -2.60 114.58 120.87 2d0v h GLU 48 Ca 0.03 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2d0v h GLU 48 Cb 0.41 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2d0v h GLU 48 CO 0.03 1.13 -0.37 1.49 -1.00 0.00 0.00 179.01 180.29 2d0v h GLU 49 N 0.07 -0.62 -0.75 2.33 4.81 -0.75 -2.39 114.58 117.28 2d0v h GLU 49 Ca -0.23 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2d0v h GLU 49 Cb 2.01 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 31.49 2d0v h GLU 49 CO 0.17 -0.41 0.49 0.00 -0.73 0.00 0.00 179.01 178.53 2d0v h ARG 50 N -0.64 0.97 -0.14 1.92 3.08 -1.55 -2.45 114.38 115.56 2d0v h ARG 50 Ca 0.01 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.05 2d0v h ARG 50 Cb 0.64 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2d0v h ARG 50 CO -0.17 0.64 -0.13 -0.91 -1.07 0.00 0.00 179.97 178.32 2d0v h ASN 51 N 1.00 -0.42 -0.55 7.04 2.35 -1.34 -2.40 115.58 121.25 2d0v h ASN 51 Ca 0.28 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 56.14 2d0v h ASN 51 Cb -0.09 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2d0v h ASN 51 CO -0.07 -0.18 0.34 0.00 -1.65 0.00 0.00 177.43 175.88 2d0v h ALA 52 N 0.93 0.71 -0.16 -0.83 0.00 -0.98 0.23 119.26 119.16 2d0v h ALA 52 Ca 0.10 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d0v h ALA 52 Cb 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2d0v h ALA 52 CO -0.24 0.07 -0.41 -0.97 0.00 0.00 0.00 179.25 177.71 2d0v h ASN 53 N 0.68 -1.28 -0.81 0.00 -0.00 -1.49 0.44 115.58 113.12 2d0v h ASN 53 Ca 0.22 0.18 0.18 0.00 -0.00 0.00 0.00 56.30 56.87 2d0v h ASN 53 Cb -0.00 0.53 -0.11 0.00 -0.00 0.00 0.00 38.32 38.73 2d0v h ASN 53 CO -0.08 -0.41 0.29 0.03 -0.00 0.00 0.00 177.43 177.25 2d0v h ARG 54 N -0.46 0.35 -0.08 6.67 3.08 -0.75 0.53 114.38 123.72 2d0v h ARG 54 Ca 0.09 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 2d0v h ARG 54 Cb 0.61 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2d0v h ARG 54 CO -0.41 0.23 -0.76 0.00 -1.07 0.00 0.00 179.97 177.96 2d0v h ALA 55 N 1.64 0.53 -0.09 0.04 0.00 -0.55 0.12 119.26 120.95 2d0v h ALA 55 Ca 0.47 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d0v h ALA 55 Cb 0.82 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2d0v h ALA 55 CO -0.50 0.76 0.02 1.49 0.00 0.00 0.00 179.25 181.02 2d0v h GLU 56 N 0.31 0.14 -0.74 0.00 4.81 0.41 0.27 114.58 119.79 2d0v h GLU 56 Ca -0.04 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2d0v h GLU 56 Cb 1.34 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 2d0v h GLU 56 CO 0.13 0.32 0.45 1.25 -0.73 0.00 0.00 179.01 180.43 2d0v h HIS 57 N -0.06 0.83 0.00 0.92 2.76 0.22 -1.02 115.15 118.80 2d0v h HIS 57 Ca 0.03 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 2d0v h HIS 57 Cb 0.24 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2d0v h HIS 57 CO 0.00 0.43 -0.42 0.35 -1.30 0.00 0.00 177.93 176.99 2d0v h PHE 58 N 0.84 0.00 0.38 5.26 3.04 -0.62 -1.51 116.94 124.32 2d0v h PHE 58 Ca 0.32 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.25 2d0v h PHE 58 Cb 0.13 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.64 2d0v h PHE 58 CO -0.05 0.42 -0.18 -0.22 -2.02 0.00 0.00 178.31 176.26 2d0v h LYS 59 N 0.00 -0.49 0.77 1.11 1.63 0.65 -2.22 116.57 118.02 2d0v h LYS 59 Ca -0.00 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2d0v h LYS 59 Cb 0.78 0.11 0.01 0.00 -0.60 0.00 0.00 32.23 32.53 2d0v h LYS 59 CO 0.06 -0.31 -0.37 -0.22 -3.45 0.00 0.00 179.45 175.16 2d0v h LYS 60 N -0.54 -0.99 0.00 1.90 3.64 -0.84 -3.35 116.57 116.39 2d0v h LYS 60 Ca -0.05 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2d0v h LYS 60 Cb 0.41 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2d0v h LYS 60 CO 0.09 -0.64 -0.40 0.25 -2.27 0.00 0.00 179.45 176.47 2d0v n THR 61 N -5.49 0.10 -1.35 1.00 -2.24 -0.60 -4.93 114.28 100.76 2d0v n THR 61 Ca -0.14 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 2d0v n THR 61 Cb 0.42 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 2d0v n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0v n GLY 62 N 1.46 1.19 3.20 3.38 0.00 -0.83 -5.02 105.19 108.57 2d0v n GLY 62 Ca 0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2d0v n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0v s LYS 63 N -2.97 1.10 -0.41 1.61 -0.14 -1.26 -5.06 119.74 112.62 2d0v s LYS 63 Ca 0.00 -0.89 -0.15 0.00 -1.36 0.00 0.00 55.97 53.57 2d0v s LYS 63 Cb 0.00 -1.18 0.02 0.00 -1.68 0.00 0.00 37.83 34.99 2d0v s LYS 63 CO 0.00 0.29 0.30 -0.46 -0.76 0.00 0.00 175.35 174.72 2d0v s TRP 64 N -0.91 3.24 -0.30 3.18 -0.11 -1.26 -3.83 118.94 118.95 2d0v s TRP 64 Ca 0.04 -0.61 -0.08 0.00 1.22 0.00 0.00 56.10 56.66 2d0v s TRP 64 Cb -0.09 -2.59 -0.00 0.00 -1.50 0.00 0.00 33.47 29.29 2d0v s TRP 64 CO 0.02 -0.60 0.12 0.08 -4.62 0.00 0.00 176.95 171.95 2d0v s VAL 65 N 1.67 4.33 0.01 5.86 1.01 -1.26 -4.98 120.40 127.05 2d0v s VAL 65 Ca 0.05 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 2d0v s VAL 65 Cb -0.19 -3.21 -0.17 0.00 0.00 0.00 0.00 36.38 32.81 2d0v s VAL 65 CO 0.10 0.08 1.29 0.22 0.00 0.00 0.00 175.10 176.79 2d0v h TYR 66 N 8.30 -0.34 -2.85 5.22 3.20 -1.96 -3.43 116.97 125.10 2d0v h TYR 66 Ca -0.32 -0.01 -0.56 0.00 3.14 0.00 0.00 58.73 60.98 2d0v h TYR 66 Cb 1.14 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2d0v h TYR 66 CO 0.63 -0.02 0.92 0.34 -1.64 0.00 0.00 178.16 178.39 2d0v s ASP 67 N -5.11 6.87 0.00 -2.11 -1.08 -1.26 -4.90 116.67 109.07 2d0v s ASP 67 Ca -0.14 1.92 0.00 0.00 -0.52 0.00 0.00 52.55 53.81 2d0v s ASP 67 Cb 0.02 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2d0v s ASP 67 CO 0.57 -0.78 0.37 0.52 0.52 0.00 0.00 175.17 176.37 2d0v n VAL 68 N 5.19 0.13 -0.30 1.11 0.31 -1.26 -4.05 118.33 119.46 2d0v n VAL 68 Ca 0.14 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.34 2d0v n VAL 68 Cb 0.44 -0.41 0.08 0.00 -0.91 0.00 0.00 33.84 33.04 2d0v n VAL 68 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d0v n LYS 69 N 0.30 1.68 0.00 5.55 4.76 -1.26 -5.12 118.16 124.07 2d0v n LYS 69 Ca 0.00 -1.55 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 2d0v n LYS 69 Cb 0.18 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2d0v n LYS 69 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39