#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db6 s SER 2 N 0.00 7.03 1.33 1.61 0.01 -1.26 -5.03 113.70 117.39 2db6 s SER 2 Ca 0.00 1.29 -0.19 0.00 1.31 0.00 0.00 55.95 58.36 2db6 s SER 2 Cb 0.00 -2.51 0.34 0.00 0.21 0.00 0.00 66.02 64.06 2db6 s SER 2 CO 0.00 -0.61 0.96 -0.44 0.41 0.00 0.00 173.24 173.57 2db6 s SER 3 N 1.23 -0.33 0.00 2.44 0.01 -1.26 -4.99 113.70 110.80 2db6 s SER 3 Ca 0.42 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2db6 s SER 3 Cb -0.15 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.43 2db6 s SER 3 CO 0.07 -4.95 0.00 0.61 0.41 0.00 0.00 173.24 169.38 2db6 n GLY 4 N 1.17 2.53 3.65 3.44 0.00 -1.26 -5.19 105.19 109.54 2db6 n GLY 4 Ca 0.08 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 2db6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db6 s SER 5 N 0.00 -0.30 0.22 1.61 1.04 -1.26 -5.18 113.70 109.83 2db6 s SER 5 Ca 0.00 -0.25 0.10 0.00 0.48 0.00 0.00 55.95 56.28 2db6 s SER 5 Cb 0.00 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2db6 s SER 5 CO 0.00 -0.89 -0.12 -0.94 0.98 0.00 0.00 173.24 172.28 2db6 s SER 6 N -2.77 4.07 0.00 7.02 1.04 -1.26 -5.13 113.70 116.67 2db6 s SER 6 Ca 0.08 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2db6 s SER 6 Cb -0.02 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.50 2db6 s SER 6 CO -0.03 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2db6 n GLY 7 N -0.27 0.73 3.41 7.32 0.00 -1.26 -4.91 105.19 110.21 2db6 n GLY 7 Ca -0.09 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 2db6 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2db6 n GLU 8 N 0.00 -4.17 -1.16 1.61 2.13 -1.26 -4.99 120.64 112.81 2db6 n GLU 8 Ca 0.00 0.80 -0.28 0.00 0.66 0.00 0.00 57.16 58.33 2db6 n GLU 8 Cb 0.00 -5.63 0.18 0.00 0.27 0.00 0.00 31.44 26.26 2db6 n GLU 8 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2db6 s PRO 9 N -5.09 0.31 0.94 5.31 0.04 -1.26 -5.05 135.00 130.20 2db6 s PRO 9 Ca 0.23 0.48 -0.16 0.00 0.04 0.00 0.00 61.00 61.59 2db6 s PRO 9 Cb -0.04 -1.73 0.23 0.00 0.04 0.00 0.00 34.50 33.01 2db6 s PRO 9 CO 0.76 -2.80 0.84 -0.35 0.04 0.00 0.00 177.00 175.48 2db6 n PRO 10 N -4.22 -2.65 -1.61 0.56 -0.04 -1.26 -4.87 135.00 120.91 2db6 n PRO 10 Ca 0.05 -1.34 -0.41 0.00 -0.04 0.00 0.00 63.50 61.76 2db6 n PRO 10 Cb 0.57 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.77 2db6 n PRO 10 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2db6 n LYS 11 N -4.06 3.25 -3.89 0.54 5.02 -1.26 -4.79 118.16 112.97 2db6 n LYS 11 Ca 0.12 -2.52 -0.30 0.00 -2.02 0.00 0.00 58.31 53.59 2db6 n LYS 11 Cb 0.45 -3.08 -0.12 0.00 -0.02 0.00 0.00 35.03 32.26 2db6 n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2db6 s LEU 12 N 1.23 4.73 0.17 -0.35 2.01 -1.26 -4.97 118.68 120.24 2db6 s LEU 12 Ca 0.55 -3.48 -0.24 0.00 0.01 0.00 0.00 54.13 50.96 2db6 s LEU 12 Cb 0.15 -1.68 0.05 0.00 0.01 0.00 0.00 46.19 44.73 2db6 s LEU 12 CO -0.07 -0.16 1.58 0.58 1.01 0.00 0.00 176.35 179.28 2db6 h VAL 13 N 4.82 0.14 -0.91 -1.59 2.07 -2.03 -3.43 116.25 115.33 2db6 h VAL 13 Ca 0.06 0.00 -0.44 0.00 0.82 0.00 0.00 66.70 67.13 2db6 h VAL 13 Cb 0.82 0.14 0.09 0.00 -1.52 0.00 0.00 31.29 30.82 2db6 h VAL 13 CO 0.72 0.00 -0.50 -3.20 0.02 0.00 0.00 177.57 174.60 2db6 n ASN 14 N -5.42 -1.40 0.50 0.57 5.15 -1.26 -4.86 115.26 108.54 2db6 n ASN 14 Ca 0.01 0.66 -0.20 0.00 -0.60 0.00 0.00 54.58 54.46 2db6 n ASN 14 Cb 0.35 -0.63 -0.09 0.00 -0.53 0.00 0.00 39.78 38.88 2db6 n ASN 14 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2db6 h ASP 15 N 0.45 -1.09 -2.18 1.20 3.58 -1.95 -3.38 116.42 113.06 2db6 h ASP 15 Ca -0.22 0.04 -0.58 0.00 0.42 0.00 0.00 57.03 56.69 2db6 h ASP 15 Cb 0.99 0.28 -0.40 0.00 1.72 0.00 0.00 39.33 41.92 2db6 h ASP 15 CO 0.35 -0.75 -0.94 0.29 -2.88 0.00 0.00 179.24 175.31 2db6 n LYS 16 N -5.63 1.05 -2.20 0.28 4.76 -1.26 -4.95 118.16 110.21 2db6 n LYS 16 Ca -0.16 -3.59 -0.42 0.00 -2.87 0.00 0.00 58.31 51.27 2db6 n LYS 16 Cb 0.51 -1.58 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 2db6 n LYS 16 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2db6 s PRO 17 N -1.22 4.32 0.35 1.97 0.04 -1.26 0.39 135.00 139.60 2db6 s PRO 17 Ca 0.35 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 63.16 2db6 s PRO 17 Cb 0.13 -3.30 -0.12 0.00 0.04 0.00 0.00 34.50 31.24 2db6 s PRO 17 CO -0.11 -0.44 1.08 0.72 0.04 0.00 0.00 177.00 178.29 2db6 n HIS 18 N 4.14 1.48 -3.78 0.56 8.25 -1.24 -4.87 115.22 119.77 2db6 n HIS 18 Ca 0.11 0.61 -0.30 0.00 -0.26 0.00 0.00 57.72 57.89 2db6 n HIS 18 Cb 0.43 -2.28 -0.13 0.00 1.12 0.00 0.00 29.99 29.12 2db6 n HIS 18 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2db6 s LYS 19 N -1.81 1.54 0.57 -0.41 -0.14 -1.26 -5.01 119.74 113.22 2db6 s LYS 19 Ca 0.59 -2.25 -0.01 0.00 -1.36 0.00 0.00 55.97 52.94 2db6 s LYS 19 Cb -0.61 -2.66 0.03 0.00 -1.68 0.00 0.00 37.83 32.91 2db6 s LYS 19 CO 0.59 -1.16 0.82 -0.06 -0.76 0.00 0.00 175.35 174.79 2db6 s PHE 20 N 0.07 2.94 -0.04 3.18 0.08 -1.26 -1.80 117.98 121.15 2db6 s PHE 20 Ca 0.18 0.15 -0.10 0.00 0.12 0.00 0.00 56.93 57.29 2db6 s PHE 20 Cb -0.23 -2.80 0.02 0.00 -0.57 0.00 0.00 43.02 39.43 2db6 s PHE 20 CO -0.01 -0.93 0.22 0.21 -0.10 0.00 0.00 175.22 174.61 2db6 s LYS 21 N -4.86 0.45 -0.40 0.44 2.47 -0.64 -4.87 119.74 112.34 2db6 s LYS 21 Ca 0.57 -0.06 -0.27 0.00 -1.56 0.00 0.00 55.97 54.64 2db6 s LYS 21 Cb -0.10 0.20 -0.06 0.00 -1.46 0.00 0.00 37.83 36.41 2db6 s LYS 21 CO 0.40 -0.10 2.31 0.16 0.16 0.00 0.00 175.35 178.28 2db6 s ASP 22 N -0.79 4.84 0.04 1.43 -4.77 -1.26 -2.93 116.67 113.23 2db6 s ASP 22 Ca -0.09 1.35 -0.02 0.00 -3.30 0.00 0.00 52.55 50.49 2db6 s ASP 22 Cb -0.05 -2.51 -0.03 0.00 -1.09 0.00 0.00 42.92 39.25 2db6 s ASP 22 CO 0.02 -2.52 -0.00 -2.28 0.70 0.00 0.00 175.17 171.08 2db6 s HIS 23 N 10.65 0.34 -0.10 2.11 2.46 -1.26 -5.04 115.29 124.46 2db6 s HIS 23 Ca 0.97 -0.72 -0.06 0.00 0.47 0.00 0.00 55.06 55.72 2db6 s HIS 23 Cb -0.23 -0.25 -0.04 0.00 -0.13 0.00 0.00 32.58 31.93 2db6 s HIS 23 CO 0.29 -0.30 0.14 -0.06 -2.47 0.00 0.00 174.74 172.34 2db6 s PHE 24 N -2.63 3.57 -0.42 3.88 0.40 -1.26 -3.56 117.98 117.95 2db6 s PHE 24 Ca -0.05 0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 56.64 2db6 s PHE 24 Cb -0.01 -1.91 0.05 0.00 0.51 0.00 0.00 43.02 41.65 2db6 s PHE 24 CO -0.05 0.71 0.29 -0.06 0.70 0.00 0.00 175.22 176.81 2db6 s PHE 25 N -1.07 3.26 0.62 0.36 0.40 0.16 -4.93 117.98 116.78 2db6 s PHE 25 Ca 0.17 -1.01 0.29 0.00 -0.60 0.00 0.00 56.93 55.78 2db6 s PHE 25 Cb -0.12 -2.79 1.56 0.00 0.51 0.00 0.00 43.02 42.18 2db6 s PHE 25 CO 0.06 -0.72 1.93 0.87 0.70 0.00 0.00 175.22 178.06 2db6 h LYS 26 N 8.56 0.00 -6.07 0.44 1.79 -1.96 -3.41 116.57 115.92 2db6 h LYS 26 Ca -0.26 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.66 2db6 h LYS 26 Cb 1.10 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.57 2db6 h LYS 26 CO 0.76 0.00 -0.79 -1.59 -1.08 0.00 0.00 179.45 176.75 2db6 s LYS 27 N -4.42 1.33 -0.58 3.15 0.00 -1.26 -5.08 119.74 112.88 2db6 s LYS 27 Ca -0.04 -1.44 -0.27 0.00 0.00 0.00 0.00 55.97 54.23 2db6 s LYS 27 Cb 0.13 -1.44 -0.02 0.00 0.00 0.00 0.00 37.83 36.50 2db6 s LYS 27 CO 0.44 0.30 1.85 -1.25 0.00 0.00 0.00 175.35 176.68 2db6 s PRO 28 N -2.78 2.72 0.63 1.78 0.04 -1.26 -4.98 135.00 131.14 2db6 s PRO 28 Ca 0.17 0.70 -0.02 0.00 0.04 0.00 0.00 61.00 61.89 2db6 s PRO 28 Cb -0.06 -4.36 0.06 0.00 0.04 0.00 0.00 34.50 30.18 2db6 s PRO 28 CO 0.07 -2.62 0.90 0.15 0.04 0.00 0.00 177.00 175.54 2db6 s LYS 29 N 6.85 2.28 -0.03 4.56 -0.14 -1.26 -4.87 119.74 127.13 2db6 s LYS 29 Ca 0.68 -0.62 0.07 0.00 -1.36 0.00 0.00 55.97 54.74 2db6 s LYS 29 Cb -0.14 -2.34 -0.02 0.00 -1.68 0.00 0.00 37.83 33.65 2db6 s LYS 29 CO 0.22 -1.02 -0.24 -0.06 -0.76 0.00 0.00 175.35 173.49 2db6 s PHE 30 N -3.00 2.40 0.87 3.18 0.40 -1.26 -0.72 117.98 119.84 2db6 s PHE 30 Ca 0.60 -0.47 -0.12 0.00 -0.60 0.00 0.00 56.93 56.34 2db6 s PHE 30 Cb -0.10 -1.54 0.11 0.00 0.51 0.00 0.00 43.02 42.01 2db6 s PHE 30 CO 0.42 -0.06 1.09 0.00 0.70 0.00 0.00 175.22 177.37 2db6 n ASP 32 N -3.76 1.79 -0.11 0.00 -0.08 -1.15 -3.61 116.55 109.63 2db6 n ASP 32 Ca 0.07 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.15 2db6 n ASP 32 Cb 0.56 1.63 -0.08 0.00 2.34 0.00 0.00 41.12 45.57 2db6 n ASP 32 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2db6 n VAL 33 N -1.99 1.51 0.00 5.18 0.31 -1.26 -4.64 118.33 117.44 2db6 n VAL 33 Ca -0.03 -0.11 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 2db6 n VAL 33 Cb 0.37 -2.09 -0.14 0.00 -0.91 0.00 0.00 33.84 31.07 2db6 n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2db6 n ALA 35 N -2.63 -0.86 -3.72 0.00 0.00 -1.24 -5.00 120.51 107.08 2db6 n ALA 35 Ca -0.18 0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 2db6 n ALA 35 Cb 1.04 -2.54 -0.17 0.00 0.00 0.00 0.00 19.45 17.78 2db6 n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2db6 s ARG 36 N -5.32 2.34 -0.41 0.00 1.81 -1.26 -4.78 118.95 111.34 2db6 s ARG 36 Ca 0.19 -0.60 -0.43 0.00 -1.72 0.00 0.00 55.73 53.17 2db6 s ARG 36 Cb -0.08 -2.00 -0.17 0.00 -0.45 0.00 0.00 34.95 32.24 2db6 s ARG 36 CO 0.39 -0.08 1.82 -0.12 -0.68 0.00 0.00 175.30 176.63 2db6 n MET 37 N 4.28 0.52 -2.48 3.54 1.56 -1.26 -3.68 117.12 119.59 2db6 n MET 37 Ca -0.19 0.18 -0.39 0.00 -0.27 0.00 0.00 57.70 57.03 2db6 n MET 37 Cb 0.51 -1.82 -0.03 0.00 2.15 0.00 0.00 33.22 34.03 2db6 n MET 37 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2db6 s ILE 38 N 4.23 3.79 0.00 1.12 1.01 0.10 -4.48 121.20 126.97 2db6 s ILE 38 Ca 1.06 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2db6 s ILE 38 Cb -1.28 -4.86 0.00 0.00 0.01 0.00 0.00 42.46 36.33 2db6 s ILE 38 CO 0.70 -1.77 0.00 0.55 0.00 0.00 0.00 174.94 174.42 2db6 n VAL 39 N 6.86 0.00 -0.40 2.92 3.14 -1.26 -4.05 118.33 125.54 2db6 n VAL 39 Ca 0.25 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.57 2db6 n VAL 39 Cb 0.50 -0.20 -0.03 0.00 -1.06 0.00 0.00 33.84 33.05 2db6 n VAL 39 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2db6 h LEU 40 N 0.00 -1.82 -4.73 6.55 3.38 -1.97 0.41 115.31 117.14 2db6 h LEU 40 Ca 0.00 0.32 -0.52 0.00 0.09 0.00 0.00 57.88 57.77 2db6 h LEU 40 Cb 0.25 0.86 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2db6 h LEU 40 CO 0.00 -0.26 2.27 0.59 0.09 0.00 0.00 178.44 181.13 2db6 n ASN 41 N -5.36 7.52 -4.06 -0.43 3.02 -1.26 -4.65 115.26 110.05 2db6 n ASN 41 Ca 0.06 -2.62 -0.33 0.00 -0.03 0.00 0.00 54.58 51.65 2db6 n ASN 41 Cb 0.33 -1.48 -0.05 0.00 -0.61 0.00 0.00 39.78 37.96 2db6 n ASN 41 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2db6 n ASN 42 N 2.95 -1.99 -3.17 6.41 4.13 0.09 0.63 115.26 124.31 2db6 n ASN 42 Ca 0.65 -0.85 -0.16 0.00 1.68 0.00 0.00 54.58 55.91 2db6 n ASN 42 Cb 0.46 -1.73 0.08 0.00 -1.54 0.00 0.00 39.78 37.05 2db6 n ASN 42 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2db6 n LYS 43 N -3.79 -6.00 -4.34 3.52 5.02 -0.92 -4.77 118.16 106.88 2db6 n LYS 43 Ca 0.08 0.75 -0.22 0.00 -2.02 0.00 0.00 58.31 56.91 2db6 n LYS 43 Cb 0.47 -5.50 -0.16 0.00 -0.02 0.00 0.00 35.03 29.82 2db6 n LYS 43 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2db6 s PHE 44 N -3.32 1.03 0.00 2.13 2.19 0.20 -0.66 117.98 119.56 2db6 s PHE 44 Ca 0.05 -0.34 0.00 0.00 0.33 0.00 0.00 56.93 56.97 2db6 s PHE 44 Cb -0.02 -0.83 0.00 0.00 -1.31 0.00 0.00 43.02 40.86 2db6 s PHE 44 CO 0.65 -0.22 0.00 0.41 1.83 0.00 0.00 175.22 177.89 2db6 n GLY 45 N 3.94 2.03 2.98 13.12 0.00 -1.23 -4.67 105.19 121.34 2db6 n GLY 45 Ca -0.24 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 2db6 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db6 s LEU 46 N 0.00 -0.12 -0.19 0.99 1.43 -0.31 -4.25 118.68 116.22 2db6 s LEU 46 Ca 0.00 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.58 2db6 s LEU 46 Cb 0.00 0.61 -0.02 0.00 0.03 0.00 0.00 46.19 46.81 2db6 s LEU 46 CO 0.00 -0.23 -0.02 -0.60 0.23 0.00 0.00 176.35 175.73 2db6 s ARG 47 N 2.19 3.58 -0.08 1.70 3.52 -1.15 -2.32 118.95 126.39 2db6 s ARG 47 Ca -0.00 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 54.76 2db6 s ARG 47 Cb -0.12 -3.01 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 2db6 s ARG 47 CO -0.08 0.04 1.19 0.00 -0.81 0.00 0.00 175.30 175.64 2db6 n LYS 49 N 5.42 1.17 0.06 0.00 4.81 -0.74 -0.80 118.16 128.07 2db6 n LYS 49 Ca 0.11 -0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2db6 n LYS 49 Cb 0.46 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 34.13 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2db6 n ASN 50 N -0.09 0.82 -0.00 3.14 3.02 -1.26 -4.85 115.26 116.03 2db6 n ASN 50 Ca 0.01 0.17 0.10 0.00 -0.03 0.00 0.00 54.58 54.83 2db6 n ASN 50 Cb 0.22 -0.20 -0.13 0.00 -0.61 0.00 0.00 39.78 39.05 2db6 n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2db6 n LYS 52 N -1.76 -4.05 -4.31 0.00 4.76 0.02 -4.99 118.16 107.83 2db6 n LYS 52 Ca 0.01 0.67 -0.35 0.00 -2.87 0.00 0.00 58.31 55.77 2db6 n LYS 52 Cb 0.40 -5.06 -0.10 0.00 -1.84 0.00 0.00 35.03 28.43 2db6 n LYS 52 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2db6 s THR 53 N -3.29 4.38 -0.08 -0.18 -1.32 -1.26 -4.80 115.64 109.09 2db6 s THR 53 Ca 0.12 -0.21 -0.17 0.00 -1.21 0.00 0.00 61.69 60.22 2db6 s THR 53 Cb -0.02 -2.87 -0.05 0.00 -1.51 0.00 0.00 72.50 68.06 2db6 s THR 53 CO 0.58 0.58 0.44 0.20 -2.21 0.00 0.00 174.62 174.21 2db6 s ASN 54 N -0.62 6.71 -0.18 8.08 0.01 -1.26 -2.60 114.94 125.08 2db6 s ASN 54 Ca 0.10 0.84 -0.19 0.00 -0.71 0.00 0.00 52.86 52.91 2db6 s ASN 54 Cb -0.12 -2.27 0.05 0.00 0.41 0.00 0.00 41.25 39.32 2db6 s ASN 54 CO 0.02 0.11 0.53 0.27 -1.51 0.00 0.00 177.10 176.53 2db6 s ILE 55 N 0.07 0.00 0.94 0.60 -4.36 -0.98 -2.93 121.20 114.53 2db6 s ILE 55 Ca 0.24 -0.02 -0.11 0.00 -0.26 0.00 0.00 60.65 60.50 2db6 s ILE 55 Cb -0.16 -0.76 0.15 0.00 1.25 0.00 0.00 42.46 42.95 2db6 s ILE 55 CO 0.11 -0.01 1.09 -1.00 0.24 0.00 0.00 174.94 175.37 2db6 s HIS 56 N 0.12 1.99 -0.22 1.37 3.76 -1.26 -1.16 115.29 119.88 2db6 s HIS 56 Ca -0.01 1.42 0.15 0.00 -0.15 0.00 0.00 55.06 56.47 2db6 s HIS 56 Cb -0.04 -3.18 0.84 0.00 1.11 0.00 0.00 32.58 31.31 2db6 s HIS 56 CO 0.01 -2.71 1.43 -1.91 -0.85 0.00 0.00 174.74 170.71 2db6 n GLU 57 N -4.13 0.10 -0.03 1.40 2.13 -1.26 -0.64 120.64 118.21 2db6 n GLU 57 Ca 0.08 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2db6 n GLU 57 Cb 0.54 -1.95 -0.10 0.00 0.27 0.00 0.00 31.44 30.20 2db6 n GLU 57 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2db6 n HIS 58 N -2.06 0.00 1.46 4.31 1.44 -1.26 -4.38 115.22 114.73 2db6 n HIS 58 Ca -0.01 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.76 2db6 n HIS 58 Cb 0.14 -0.46 0.35 0.00 0.12 0.00 0.00 29.99 30.14 2db6 n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2db6 n GLN 60 N -0.75 0.72 -0.26 0.00 10.64 -1.14 -4.10 117.38 122.50 2db6 n GLN 60 Ca 0.09 0.22 0.22 0.00 -1.83 0.00 0.00 57.00 55.70 2db6 n GLN 60 Cb 0.04 -1.64 0.55 0.00 -0.86 0.00 0.00 30.24 28.33 2db6 n GLN 60 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2db6 h SER 61 N 0.04 0.34 0.59 2.61 0.02 -1.79 0.68 113.55 116.04 2db6 h SER 61 Ca -0.48 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.37 2db6 h SER 61 Cb 1.99 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 64.50 2db6 h SER 61 CO 0.03 0.11 -0.66 1.88 -1.14 0.00 0.00 176.83 177.05 2db6 h TYR 62 N 0.33 0.08 -0.36 3.45 0.05 -1.73 -3.19 116.97 115.60 2db6 h TYR 62 Ca 0.50 -0.04 -0.22 0.00 0.05 0.00 0.00 58.73 59.03 2db6 h TYR 62 Cb 1.38 -0.01 -0.14 0.00 1.01 0.00 0.00 36.73 38.97 2db6 h TYR 62 CO -0.00 0.70 -0.26 1.33 -1.05 0.00 0.00 178.16 178.88 2db6 n VAL 63 N -3.78 2.52 0.08 -2.88 0.24 0.15 -4.66 118.33 110.00 2db6 n VAL 63 Ca -0.01 -3.12 -0.16 0.00 -2.04 0.00 0.00 64.34 59.00 2db6 n VAL 63 Cb 0.65 -0.47 -0.08 0.00 -1.47 0.00 0.00 33.84 32.47 2db6 n VAL 63 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2db6 h GLU 64 N 1.23 0.45 -0.19 7.34 4.39 0.11 -3.31 114.58 124.60 2db6 h GLU 64 Ca 0.21 -0.55 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 2db6 h GLU 64 Cb 1.44 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 30.20 2db6 h GLU 64 CO 0.41 1.20 -0.28 -0.12 -1.16 0.00 0.00 179.01 179.05 2db6 n MET 65 N -3.72 1.73 -3.81 2.33 1.56 -1.26 -4.49 117.12 109.45 2db6 n MET 65 Ca -0.09 -3.26 -0.31 0.00 -0.27 0.00 0.00 57.70 53.77 2db6 n MET 65 Cb 0.90 -1.73 -0.04 0.00 2.15 0.00 0.00 33.22 34.50 2db6 n MET 65 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 2db6 s GLN 66 N -3.25 3.52 0.01 2.12 2.00 -1.25 -4.98 119.66 117.82 2db6 s GLN 66 Ca 0.42 -0.29 -0.30 0.00 -2.00 0.00 0.00 55.36 53.19 2db6 s GLN 66 Cb 0.39 -2.95 -0.05 0.00 0.80 0.00 0.00 33.01 31.20 2db6 s GLN 66 CO -0.04 0.55 1.29 -0.98 -0.50 0.00 0.00 175.29 175.61 2db6 s ARG 67 N -2.58 4.34 0.31 1.67 1.70 -1.26 -3.61 118.95 119.52 2db6 s ARG 67 Ca 0.38 1.84 -0.27 0.00 -0.47 0.00 0.00 55.73 57.21 2db6 s ARG 67 Cb -0.13 -3.49 -0.10 0.00 -0.57 0.00 0.00 34.95 30.67 2db6 s ARG 67 CO 0.27 -0.46 0.94 0.00 -1.08 0.00 0.00 175.30 174.97 2db6 n SER 69 N 0.75 6.28 -4.76 0.00 7.64 -1.26 -4.95 113.62 117.32 2db6 n SER 69 Ca 0.01 -3.37 -0.40 0.00 1.01 0.00 0.00 58.87 56.13 2db6 n SER 69 Cb 0.49 -0.96 -0.04 0.00 -1.01 0.00 0.00 64.21 62.69 2db6 n SER 69 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2db6 s GLY 70 N -0.79 3.01 0.00 0.23 0.00 -1.26 -4.83 107.32 103.68 2db6 s GLY 70 Ca 0.46 0.87 0.13 0.00 0.00 0.00 0.00 44.72 46.18 2db6 s GLY 70 CO 0.01 1.44 1.18 -1.55 0.00 0.00 0.00 173.10 174.18 2db6 n PRO 71 N 0.97 0.49 -4.22 2.90 -0.04 -1.26 -4.65 135.00 129.18 2db6 n PRO 71 Ca -0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 2db6 n PRO 71 Cb 0.46 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 2db6 n PRO 71 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db6 s SER 72 N -1.90 5.14 0.96 3.54 0.15 -1.26 -5.11 113.70 115.21 2db6 s SER 72 Ca 0.19 -0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.67 2db6 s SER 72 Cb 0.09 -1.86 0.16 0.00 -1.71 0.00 0.00 66.02 62.70 2db6 s SER 72 CO 0.15 0.16 1.12 -0.55 1.20 0.00 0.00 173.24 175.32 2db6 s SER 73 N 0.40 3.07 0.00 5.45 0.15 -1.26 -5.10 113.70 116.40 2db6 s SER 73 Ca -0.01 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2db6 s SER 73 Cb -0.13 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2db6 s SER 73 CO 0.02 -2.84 0.00 0.61 1.20 0.00 0.00 173.24 172.23