#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 2.20 0.00 2.98 3.85 -1.26 -4.99 116.55 119.33 2d0v n ASP 2 Ca 0.00 -1.60 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 2d0v n ASP 2 Cb 0.00 0.30 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 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 1.26 0.84 0.72 6.12 0.00 -1.26 -4.93 105.19 107.94 2d0v n GLY 3 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.03 0.00 -3.53 2.61 -2.24 -1.26 -4.81 114.28 103.01 2d0v n THR 4 Ca 0.00 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 2d0v n THR 4 Cb 0.00 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.25 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 -2.10 3.23 -0.24 4.78 3.76 -1.26 -5.04 115.29 118.42 2d0v s HIS 5 Ca 0.29 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2d0v s HIS 5 Cb 0.20 -2.50 0.04 0.00 1.11 0.00 0.00 32.58 31.42 2d0v s HIS 5 CO 0.36 -0.56 -0.11 0.00 -0.85 0.00 0.00 174.74 173.58 2d0v h LYS 7 N 7.91 0.00 -1.94 0.00 3.64 -1.86 -3.44 116.57 120.89 2d0v h LYS 7 Ca -0.31 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.26 2d0v h LYS 7 Cb 1.09 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.76 2d0v h LYS 7 CO 0.55 0.00 0.63 0.00 -2.27 0.00 0.00 179.45 178.36 2d0v s ALA 8 N -3.81 -1.93 0.25 5.00 0.00 -1.19 -5.05 121.76 115.03 2d0v s ALA 8 Ca -0.03 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 2d0v s ALA 8 Cb 0.08 0.27 -0.11 0.00 0.00 0.00 0.00 23.12 23.36 2d0v s ALA 8 CO 0.25 -0.74 1.60 -2.14 0.00 0.00 0.00 175.76 174.73 2d0v s PRO 9 N -2.84 4.15 0.00 0.00 0.02 -1.26 -2.64 135.00 132.43 2d0v s PRO 9 Ca 0.08 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2d0v s PRO 9 Cb -0.00 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.45 2d0v s PRO 9 CO -0.06 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2d0v n GLY 10 N 2.82 0.57 2.51 0.52 0.00 -1.26 -4.98 105.19 105.37 2d0v n GLY 10 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.19 1.32 -0.08 1.61 3.04 -1.08 -4.99 114.94 112.57 2d0v s ASN 11 Ca 0.00 -2.49 0.11 0.00 0.04 0.00 0.00 52.86 50.52 2d0v s ASN 11 Cb 0.00 0.02 0.25 0.00 -1.54 0.00 0.00 41.25 39.99 2d0v s ASN 11 CO 0.00 -0.20 1.18 0.00 -3.04 0.00 0.00 177.10 175.04 2d0v s TRP 13 N -1.99 3.61 0.03 0.00 -0.00 -1.26 -4.45 118.94 114.88 2d0v s TRP 13 Ca 0.23 1.59 0.03 0.00 -0.00 0.00 0.00 56.10 57.95 2d0v s TRP 13 Cb 0.18 -3.25 -0.02 0.00 -0.00 0.00 0.00 33.47 30.38 2d0v s TRP 13 CO 0.05 -0.55 -0.10 -1.21 -0.00 0.00 0.00 176.95 175.14 2d0v s GLU 14 N 0.04 0.71 0.77 5.86 2.02 -1.26 -4.89 118.70 121.95 2d0v s GLU 14 Ca 0.51 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.75 2d0v s GLU 14 Cb -0.28 -0.64 0.06 0.00 0.10 0.00 0.00 34.13 33.37 2d0v s GLU 14 CO 0.33 0.15 1.11 -1.25 0.02 0.00 0.00 175.26 175.62 2d0v s PRO 15 N -1.05 2.17 0.34 0.39 0.04 -1.26 -4.87 135.00 130.76 2d0v s PRO 15 Ca -0.02 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.28 2d0v s PRO 15 Cb -0.07 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2d0v s PRO 15 CO 0.01 -1.73 0.63 0.15 0.04 0.00 0.00 177.00 176.10 2d0v s LYS 16 N -4.62 3.64 -0.22 4.56 1.02 -1.26 -4.42 119.74 118.43 2d0v s LYS 16 Ca 0.64 0.09 -0.35 0.00 0.02 0.00 0.00 55.97 56.37 2d0v s LYS 16 Cb -0.20 -2.56 -0.11 0.00 -0.52 0.00 0.00 37.83 34.44 2d0v s LYS 16 CO 0.52 0.10 2.01 -2.30 -0.92 0.00 0.00 175.35 174.76 2d0v n PRO 17 N -1.27 1.64 0.00 -1.68 -0.02 -1.26 -0.86 135.00 131.55 2d0v n PRO 17 Ca -0.01 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2d0v n PRO 17 Cb 0.54 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 5.26 2.67 3.77 -1.23 0.00 -1.26 -5.10 105.19 109.30 2d0v n GLY 18 Ca 0.30 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 2.56 0.81 1.61 0.08 -0.04 -5.06 117.98 117.94 2d0v s PHE 19 Ca 0.00 1.55 -0.10 0.00 0.12 0.00 0.00 56.93 58.49 2d0v s PHE 19 Cb 0.00 -3.30 0.11 0.00 -0.57 0.00 0.00 43.02 39.26 2d0v s PHE 19 CO 0.00 -1.80 1.15 -1.25 -0.10 0.00 0.00 175.22 173.22 2d0v s PRO 20 N -3.58 1.64 0.25 0.24 0.04 -1.26 -4.40 135.00 127.93 2d0v s PRO 20 Ca 0.72 -0.26 0.21 0.00 0.04 0.00 0.00 61.00 61.70 2d0v s PRO 20 Cb -0.24 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.35 2d0v s PRO 20 CO 0.34 -1.70 1.22 1.49 0.04 0.00 0.00 177.00 178.39 2d0v h GLU 21 N -1.03 0.00 -3.53 4.56 4.57 -1.98 -3.42 114.58 113.77 2d0v h GLU 21 Ca -0.44 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.52 2d0v h GLU 21 Cb 1.29 0.00 -0.28 0.00 -0.16 0.00 0.00 28.75 29.60 2d0v h GLU 21 CO 0.54 0.12 -0.64 0.15 -1.18 0.00 0.00 179.01 178.00 2d0v s LYS 22 N -3.19 0.08 -0.12 1.92 1.02 -1.26 -4.98 119.74 113.20 2d0v s LYS 22 Ca 0.02 0.13 0.15 0.00 0.02 0.00 0.00 55.97 56.28 2d0v s LYS 22 Cb 0.08 0.00 -0.21 0.00 -0.52 0.00 0.00 37.83 37.18 2d0v s LYS 22 CO 0.75 -0.04 0.13 0.44 -0.92 0.00 0.00 175.35 175.72 2d0v n ILE 23 N 3.23 0.79 -1.47 2.17 -5.35 -1.26 -4.76 119.36 112.71 2d0v n ILE 23 Ca -0.15 -0.59 -0.50 0.00 -0.27 0.00 0.00 62.75 61.25 2d0v n ILE 23 Cb 0.58 -0.41 -0.04 0.00 -1.74 0.00 0.00 39.64 38.03 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 -2.45 -2.43 0.00 -1.28 0.00 -1.26 -0.89 120.51 112.20 2d0v n ALA 24 Ca -0.20 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2d0v n ALA 24 Cb 0.86 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.81 1.38 2.21 0.00 0.00 -1.26 -4.93 105.19 104.40 2d0v n GLY 25 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2d0v n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d0v n SER 26 N 0.00 0.19 0.00 1.61 3.41 -0.07 -4.94 113.62 113.81 2d0v n SER 26 Ca 0.00 -1.34 0.11 0.00 -0.26 0.00 0.00 58.87 57.38 2d0v n SER 26 Cb 0.00 -0.54 0.64 0.00 -0.26 0.00 0.00 64.21 64.05 2d0v n SER 26 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2d0v n LYS 27 N -2.51 0.60 -0.08 4.33 2.85 -1.26 -2.74 118.16 119.36 2d0v n LYS 27 Ca 0.09 0.02 0.03 0.00 -1.05 0.00 0.00 58.31 57.41 2d0v n LYS 27 Cb 0.33 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.29 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 -1.07 0.20 -1.92 5.58 4.01 -1.26 -5.00 117.16 117.70 2d0v n TYR 28 Ca 0.15 -0.38 -0.42 0.00 -0.16 0.00 0.00 57.90 57.09 2d0v n TYR 28 Cb 0.10 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 2d0v n TYR 28 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d0v s ASP 29 N -0.89 6.60 0.45 7.72 3.68 -1.11 -4.89 116.67 128.23 2d0v s ASP 29 Ca 0.12 2.52 0.30 0.00 2.13 0.00 0.00 52.55 57.61 2d0v s ASP 29 Cb 0.07 -2.57 1.16 0.00 -1.45 0.00 0.00 42.92 40.13 2d0v s ASP 29 CO 0.09 -0.88 1.87 1.55 0.13 0.00 0.00 175.17 177.93 2d0v h PRO 30 N 8.07 0.00 -6.60 4.34 0.13 -1.93 -3.48 132.00 132.53 2d0v h PRO 30 Ca -0.43 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.18 2d0v h PRO 30 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d0v h PRO 30 CO 0.93 0.00 -0.96 1.63 -0.23 0.00 0.00 178.00 179.37 2d0v n LYS 31 N -2.84 -1.19 -2.55 0.86 5.02 -1.26 -4.85 118.16 111.34 2d0v n LYS 31 Ca 0.01 0.28 -0.38 0.00 -2.02 0.00 0.00 58.31 56.20 2d0v n LYS 31 Cb 0.31 -3.58 -0.04 0.00 -0.02 0.00 0.00 35.03 31.70 2d0v n LYS 31 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2d0v s HIS 32 N -3.65 3.47 -0.31 2.13 3.76 -1.26 -5.01 115.29 114.42 2d0v s HIS 32 Ca 0.36 1.70 -0.18 0.00 -0.15 0.00 0.00 55.06 56.80 2d0v s HIS 32 Cb -0.16 -3.15 -0.02 0.00 1.11 0.00 0.00 32.58 30.36 2d0v s HIS 32 CO 0.92 -0.44 0.49 0.34 -0.85 0.00 0.00 174.74 175.20 2d0v s ASP 33 N -1.30 6.35 0.58 1.40 3.68 -1.26 -4.92 116.67 121.20 2d0v s ASP 33 Ca 0.51 0.20 0.28 0.00 2.13 0.00 0.00 52.55 55.67 2d0v s ASP 33 Cb -0.26 -2.26 1.66 0.00 -1.45 0.00 0.00 42.92 40.61 2d0v s ASP 33 CO 0.32 -0.37 2.15 -0.65 0.13 0.00 0.00 175.17 176.75 2d0v h PRO 34 N 8.27 0.00 -0.62 4.34 0.11 -1.98 0.27 132.00 142.39 2d0v h PRO 34 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2d0v h PRO 34 Cb 1.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2d0v h PRO 34 CO 0.73 0.00 0.41 0.87 -0.21 0.00 0.00 178.00 179.80 2d0v h LYS 35 N 0.00 0.82 -0.12 1.05 1.57 -1.99 -0.95 116.57 116.95 2d0v h LYS 35 Ca 0.06 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2d0v h LYS 35 Cb 0.30 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2d0v h LYS 35 CO -0.00 0.55 -0.16 0.93 -0.57 0.00 0.00 179.45 180.21 2d0v h GLU 36 N 0.84 0.32 -0.99 3.15 4.39 -1.45 -3.27 114.58 117.58 2d0v h GLU 36 Ca 0.23 -0.18 0.21 0.00 0.34 0.00 0.00 59.36 59.95 2d0v h GLU 36 Cb -0.08 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.48 2d0v h GLU 36 CO -0.05 0.75 0.62 -0.07 -1.16 0.00 0.00 179.01 179.10 2d0v h LEU 37 N -0.08 0.62 -0.35 1.33 4.07 -0.77 -2.39 115.31 117.74 2d0v h LEU 37 Ca 0.02 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2d0v h LEU 37 Cb 0.70 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2d0v h LEU 37 CO 0.04 0.21 -0.12 0.59 -1.08 0.00 0.00 178.44 178.07 2d0v n ASN 38 N -4.68 0.67 0.16 -0.43 3.02 -0.39 -4.28 115.26 109.33 2d0v n ASN 38 Ca 0.23 -0.76 0.01 0.00 -0.03 0.00 0.00 54.58 54.02 2d0v n ASN 38 Cb 0.67 -0.02 0.28 0.00 -0.61 0.00 0.00 39.78 40.10 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 0.86 0.03 0.35 3.52 1.57 -1.53 0.49 116.57 121.85 2d0v h LYS 39 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2d0v h LYS 39 Cb 0.38 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2d0v h LYS 39 CO 0.00 0.48 -0.24 1.96 -0.57 0.00 0.00 179.45 181.09 2d0v h GLN 40 N 0.03 -0.55 -0.02 3.15 4.20 -1.80 0.65 115.11 120.78 2d0v h GLN 40 Ca -0.00 0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.77 2d0v h GLN 40 Cb 0.82 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.70 2d0v h GLN 40 CO 0.06 -0.37 -0.11 0.28 -0.67 0.00 0.00 178.83 178.02 2d0v h VAL 41 N -0.57 0.72 -0.72 -0.54 2.07 -1.79 0.74 116.25 116.15 2d0v h VAL 41 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 2d0v h VAL 41 Cb 0.48 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 2d0v h VAL 41 CO 0.02 0.00 0.25 -0.33 0.02 0.00 0.00 177.57 177.53 2d0v h GLU 42 N -0.18 0.37 -0.23 1.57 4.39 -0.66 -1.84 114.58 117.99 2d0v h GLU 42 Ca 0.05 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 2d0v h GLU 42 Cb 0.24 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2d0v h GLU 42 CO -0.12 0.24 -0.52 1.03 -1.16 0.00 0.00 179.01 178.48 2d0v h SER 43 N 0.38 0.86 -0.64 1.42 0.87 0.12 -2.89 113.55 113.67 2d0v h SER 43 Ca 0.40 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 2d0v h SER 43 Cb 0.61 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2d0v h SER 43 CO -0.42 1.26 0.37 -0.09 -0.53 0.00 0.00 176.83 177.43 2d0v h ARG 44 N 0.50 0.89 -0.65 2.24 9.65 -0.38 -2.24 114.38 124.40 2d0v h ARG 44 Ca 0.00 -0.08 0.12 0.00 -1.10 0.00 0.00 59.98 58.92 2d0v h ARG 44 Cb 1.13 -0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 29.44 2d0v h ARG 44 CO 0.11 0.64 0.18 -0.22 2.80 0.00 0.00 179.97 183.49 2d0v h LYS 45 N 0.90 0.31 0.22 0.20 3.64 -1.13 0.78 116.57 121.48 2d0v h LYS 45 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2d0v h LYS 45 Cb -0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2d0v h LYS 45 CO -0.04 0.20 -0.10 0.78 -2.27 0.00 0.00 179.45 178.02 2d0v h GLY 46 N 0.32 -0.30 0.67 5.01 0.00 -1.49 -2.52 103.07 104.76 2d0v h GLY 46 Ca 0.35 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.84 2d0v h GLY 46 CO -0.40 -0.11 0.28 0.83 0.00 0.00 0.00 176.54 177.14 2d0v h GLU 47 N -0.51 0.52 0.00 4.80 5.08 -0.61 0.11 114.58 123.97 2d0v h GLU 47 Ca -0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2d0v h GLU 47 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2d0v h GLU 47 CO 0.05 0.34 -0.25 0.93 -1.00 0.00 0.00 179.01 179.08 2d0v h GLU 48 N 0.53 0.00 -0.00 2.33 5.08 -0.91 0.59 114.58 122.21 2d0v h GLU 48 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2d0v h GLU 48 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2d0v h GLU 48 CO -0.18 0.25 -0.00 1.49 -1.00 0.00 0.00 179.01 179.56 2d0v h GLU 49 N 0.00 0.00 -1.01 2.33 4.22 -0.96 0.20 114.58 119.36 2d0v h GLU 49 Ca -0.00 -0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.47 2d0v h GLU 49 Cb 0.45 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2d0v h GLU 49 CO 0.03 0.57 0.66 0.00 -2.18 0.00 0.00 179.01 178.09 2d0v h ARG 50 N -0.56 1.24 -0.08 1.92 3.08 -0.28 -1.09 114.38 118.61 2d0v h ARG 50 Ca 0.00 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2d0v h ARG 50 Cb 0.57 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2d0v h ARG 50 CO 0.00 0.82 -0.45 -0.91 -1.07 0.00 0.00 179.97 178.36 2d0v h ASN 51 N 1.28 0.21 0.01 7.04 2.35 -0.81 -2.08 115.58 123.58 2d0v h ASN 51 Ca 0.40 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.93 2d0v h ASN 51 Cb -0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2d0v h ASN 51 CO -0.12 0.64 -0.41 0.00 -1.65 0.00 0.00 177.43 175.89 2d0v h ALA 52 N 1.37 0.89 0.06 -0.83 0.00 0.15 -0.56 119.26 120.35 2d0v h ALA 52 Ca 0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2d0v h ALA 52 Cb 0.87 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2d0v h ALA 52 CO 0.07 0.64 -0.07 -0.91 0.00 0.00 0.00 179.25 178.97 2d0v h ASN 53 N 0.41 -0.20 -0.74 0.00 -0.26 -0.70 -1.18 115.58 112.91 2d0v h ASN 53 Ca 0.04 0.02 0.17 0.00 -0.56 0.00 0.00 56.30 55.97 2d0v h ASN 53 Cb 0.89 0.07 -0.14 0.00 -1.06 0.00 0.00 38.32 38.08 2d0v h ASN 53 CO 0.08 -0.09 -0.09 0.54 -1.06 0.00 0.00 177.43 176.80 2d0v n ARG 54 N -2.72 -0.06 -0.14 0.81 1.74 -0.83 -0.42 116.66 115.04 2d0v n ARG 54 Ca -0.02 1.14 -0.12 0.00 -0.77 0.00 0.00 57.85 58.09 2d0v n ARG 54 Cb 0.06 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 29.74 2d0v n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d0v h ALA 55 N 1.49 0.58 -0.28 7.54 0.00 -0.91 0.42 119.26 128.09 2d0v h ALA 55 Ca 0.40 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d0v h ALA 55 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2d0v h ALA 55 CO -0.74 0.53 0.10 0.93 0.00 0.00 0.00 179.25 180.07 2d0v h GLU 56 N 0.67 0.43 0.00 0.00 5.08 0.08 -1.53 114.58 119.31 2d0v h GLU 56 Ca 0.09 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2d0v h GLU 56 Cb 0.74 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2d0v h GLU 56 CO 0.06 0.46 -0.33 1.25 -1.00 0.00 0.00 179.01 179.45 2d0v h HIS 57 N 0.30 0.00 -0.14 4.33 2.76 -0.66 -2.13 115.15 119.61 2d0v h HIS 57 Ca 0.09 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.15 2d0v h HIS 57 Cb 0.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2d0v h HIS 57 CO -0.00 0.33 -0.37 0.35 -1.30 0.00 0.00 177.93 176.94 2d0v h PHE 58 N 0.00 0.63 -0.78 5.26 -0.00 -0.84 -2.40 116.94 118.81 2d0v h PHE 58 Ca -0.00 -0.25 0.05 0.00 -0.00 0.00 0.00 57.97 57.77 2d0v h PHE 58 Cb 0.63 -0.11 -0.05 0.00 -0.00 0.00 0.00 35.95 36.43 2d0v h PHE 58 CO 0.00 0.98 0.51 -0.22 -0.00 0.00 0.00 178.31 179.58 2d0v h LYS 59 N 0.10 0.86 0.15 1.11 3.11 -0.80 -0.71 116.57 120.39 2d0v h LYS 59 Ca -0.01 -0.05 -0.33 0.00 -2.81 0.00 0.00 60.65 57.45 2d0v h LYS 59 Cb 0.98 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 2d0v h LYS 59 CO 0.08 0.57 -1.67 0.87 -2.81 0.00 0.00 179.45 176.48 2d0v h LYS 60 N 0.88 0.32 -0.00 1.90 1.57 -1.43 -3.39 116.57 116.42 2d0v h LYS 60 Ca 0.32 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2d0v h LYS 60 Cb 0.16 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2d0v h LYS 60 CO -0.11 1.21 -0.73 0.25 -0.57 0.00 0.00 179.45 179.51 2d0v n THR 61 N -3.52 0.00 -1.03 -0.16 -2.24 -0.90 -5.01 114.28 101.42 2d0v n THR 61 Ca -0.21 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 2d0v n THR 61 Cb 1.06 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 70.33 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 1.38 0.50 3.52 3.38 0.00 -0.28 -5.03 105.19 108.65 2d0v n GLY 62 Ca 0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2d0v n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d0v s LYS 63 N -1.02 0.69 -0.12 1.61 -2.85 -1.24 -5.05 119.74 111.75 2d0v s LYS 63 Ca 0.00 0.91 -0.20 0.00 -1.00 0.00 0.00 55.97 55.69 2d0v s LYS 63 Cb 0.00 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2d0v s LYS 63 CO 0.00 -0.10 0.55 -0.46 0.10 0.00 0.00 175.35 175.44 2d0v s TRP 64 N 0.62 3.50 -0.08 1.78 -0.11 -1.26 -3.99 118.94 119.39 2d0v s TRP 64 Ca -0.02 0.97 0.05 0.00 1.22 0.00 0.00 56.10 58.31 2d0v s TRP 64 Cb -0.05 -2.65 -0.00 0.00 -1.50 0.00 0.00 33.47 29.27 2d0v s TRP 64 CO -0.04 0.09 -0.23 0.08 -4.62 0.00 0.00 176.95 172.23 2d0v s VAL 65 N 0.90 1.96 -0.08 5.86 1.01 -1.26 -5.06 120.40 123.73 2d0v s VAL 65 Ca 0.29 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 2d0v s VAL 65 Cb -0.16 -1.68 -0.29 0.00 0.00 0.00 0.00 36.38 34.25 2d0v s VAL 65 CO 0.12 0.54 0.71 0.22 0.00 0.00 0.00 175.10 176.69 2d0v h TYR 66 N 6.48 0.49 0.00 5.22 3.20 -1.97 -3.42 116.97 126.96 2d0v h TYR 66 Ca -0.25 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.26 2d0v h TYR 66 Cb 1.21 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2d0v h TYR 66 CO 0.45 1.44 0.00 -3.47 -1.64 0.00 0.00 178.16 174.94 2d0v n ASP 67 N -4.03 0.00 0.00 -2.11 2.03 -1.26 -4.97 116.55 106.21 2d0v n ASP 67 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2d0v n ASP 67 Cb 0.86 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.26 2d0v n ASP 67 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80