#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 -0.43 -0.29 1.61 0.01 -1.26 -5.17 113.70 108.18 2db6 s SER 2 Ca 0.00 0.42 -0.19 0.00 1.31 0.00 0.00 55.95 57.49 2db6 s SER 2 Cb 0.00 0.36 0.13 0.00 0.21 0.00 0.00 66.02 66.72 2db6 s SER 2 CO 0.00 -0.43 0.94 -0.55 0.41 0.00 0.00 173.24 173.62 2db6 s SER 3 N -1.29 -0.56 0.19 2.44 0.15 -1.26 -5.18 113.70 108.20 2db6 s SER 3 Ca -0.03 0.94 0.10 0.00 0.70 0.00 0.00 55.95 57.67 2db6 s SER 3 Cb -0.00 1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 65.42 2db6 s SER 3 CO 0.02 -0.15 -0.17 -0.83 1.20 0.00 0.00 173.24 173.30 2db6 s GLY 4 N 1.07 1.73 -0.21 9.45 0.00 -1.26 -5.14 107.32 112.96 2db6 s GLY 4 Ca -0.06 -1.59 -0.20 0.00 0.00 0.00 0.00 44.72 42.87 2db6 s GLY 4 CO -0.13 -1.62 0.58 -1.35 0.00 0.00 0.00 173.10 170.58 2db6 s SER 5 N -2.81 -0.60 -0.17 1.64 1.04 -1.26 -5.12 113.70 106.43 2db6 s SER 5 Ca 0.23 1.14 -0.39 0.00 0.48 0.00 0.00 55.95 57.41 2db6 s SER 5 Cb -0.08 1.15 -0.16 0.00 0.10 0.00 0.00 66.02 67.03 2db6 s SER 5 CO 0.12 -0.21 1.60 -0.24 0.98 0.00 0.00 173.24 175.49 2db6 n SER 6 N 2.71 2.05 0.00 7.02 2.88 -1.26 -4.50 113.62 122.52 2db6 n SER 6 Ca -0.14 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 2db6 n SER 6 Cb 0.56 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2db6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db6 n GLY 7 N 3.60 0.36 3.57 0.46 0.00 -1.26 -5.17 105.19 106.75 2db6 n GLY 7 Ca 0.24 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 2db6 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2db6 s GLU 8 N 0.00 0.39 0.79 1.61 -1.05 -1.26 -5.17 118.70 114.01 2db6 s GLU 8 Ca 0.00 0.78 -0.11 0.00 -0.15 0.00 0.00 54.97 55.49 2db6 s GLU 8 Cb 0.00 0.24 0.07 0.00 -0.44 0.00 0.00 34.13 34.00 2db6 s GLU 8 CO 0.00 -0.10 1.09 -1.25 0.95 0.00 0.00 175.26 175.95 2db6 s PRO 9 N 1.80 2.10 0.66 -4.83 0.04 -1.26 -5.02 135.00 128.49 2db6 s PRO 9 Ca -0.07 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2db6 s PRO 9 Cb -0.05 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2db6 s PRO 9 CO -0.16 -1.74 1.11 -1.25 0.04 0.00 0.00 177.00 175.00 2db6 s PRO 10 N -4.91 2.78 -0.90 0.56 0.04 -1.26 -5.00 135.00 126.31 2db6 s PRO 10 Ca 0.61 1.38 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2db6 s PRO 10 Cb -0.17 -1.95 0.23 0.00 0.04 0.00 0.00 34.50 32.65 2db6 s PRO 10 CO 0.56 -1.26 0.83 1.63 0.04 0.00 0.00 177.00 178.80 2db6 n LYS 11 N -2.45 2.75 -2.85 4.56 5.02 -1.26 -4.90 118.16 119.03 2db6 n LYS 11 Ca 0.10 -4.49 -0.27 0.00 -2.02 0.00 0.00 58.31 51.62 2db6 n LYS 11 Cb 0.52 -2.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.09 2db6 n LYS 11 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2db6 n LEU 12 N 2.18 4.63 0.05 -0.35 -0.00 -1.26 -4.75 117.00 117.50 2db6 n LEU 12 Ca 0.23 -5.60 0.09 0.00 -0.00 0.00 0.00 56.01 50.72 2db6 n LEU 12 Cb 0.37 -0.56 -0.07 0.00 -0.00 0.00 0.00 43.42 43.16 2db6 n LEU 12 CO 0.38 2.33 -0.29 1.33 -0.00 0.00 0.00 177.39 181.14 2db6 n VAL 13 N -0.29 0.57 -3.56 1.47 0.24 -1.26 -5.00 118.33 110.50 2db6 n VAL 13 Ca 0.33 -0.57 -0.06 0.00 -2.04 0.00 0.00 64.34 62.00 2db6 n VAL 13 Cb 0.43 -0.31 -0.02 0.00 -1.47 0.00 0.00 33.84 32.47 2db6 n VAL 13 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2db6 s ASN 14 N -5.20 -0.22 -0.03 -1.34 2.47 -1.26 -5.08 114.94 104.28 2db6 s ASN 14 Ca -0.03 -0.01 -0.17 0.00 0.42 0.00 0.00 52.86 53.07 2db6 s ASN 14 Cb 0.10 0.24 -0.09 0.00 -1.45 0.00 0.00 41.25 40.05 2db6 s ASN 14 CO 0.83 -0.39 0.71 -0.78 -3.72 0.00 0.00 177.10 173.75 2db6 h ASP 15 N 2.00 -0.52 -0.92 -4.21 3.58 -1.94 -3.46 116.42 110.95 2db6 h ASP 15 Ca -0.14 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.41 2db6 h ASP 15 Cb 1.20 0.13 -0.21 0.00 1.72 0.00 0.00 39.33 42.17 2db6 h ASP 15 CO 0.26 -0.10 -0.27 -0.75 -2.88 0.00 0.00 179.24 175.50 2db6 s LYS 16 N -3.55 0.52 0.27 0.28 2.47 -1.26 -5.09 119.74 113.39 2db6 s LYS 16 Ca -0.09 0.77 -0.29 0.00 -1.56 0.00 0.00 55.97 54.79 2db6 s LYS 16 Cb 0.01 0.41 -0.10 0.00 -1.46 0.00 0.00 37.83 36.69 2db6 s LYS 16 CO 0.27 -0.72 1.25 -1.25 0.16 0.00 0.00 175.35 175.06 2db6 s PRO 17 N 2.86 4.44 0.58 4.03 0.04 -1.26 -1.90 135.00 143.79 2db6 s PRO 17 Ca 0.16 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.07 2db6 s PRO 17 Cb -0.12 -3.14 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 2db6 s PRO 17 CO -0.22 -0.10 0.57 0.72 0.04 0.00 0.00 177.00 178.00 2db6 n HIS 18 N 1.49 -0.55 -3.75 0.56 8.25 -1.26 -4.86 115.22 115.10 2db6 n HIS 18 Ca 0.02 0.44 -0.28 0.00 -0.26 0.00 0.00 57.72 57.63 2db6 n HIS 18 Cb 0.43 -1.97 -0.12 0.00 1.12 0.00 0.00 29.99 29.45 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 -2.18 1.87 0.50 -0.41 -0.14 -1.26 -5.05 119.74 113.07 2db6 s LYS 19 Ca 0.69 -2.79 -0.04 0.00 -1.36 0.00 0.00 55.97 52.47 2db6 s LYS 19 Cb -0.44 -2.75 -0.02 0.00 -1.68 0.00 0.00 37.83 32.94 2db6 s LYS 19 CO 0.54 -1.28 0.79 -0.06 -0.76 0.00 0.00 175.35 174.57 2db6 s PHE 20 N -0.73 3.41 -0.04 3.18 0.08 -1.26 -2.15 117.98 120.47 2db6 s PHE 20 Ca 0.25 0.64 -0.08 0.00 0.12 0.00 0.00 56.93 57.87 2db6 s PHE 20 Cb -0.07 -2.41 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 2db6 s PHE 20 CO -0.14 -0.43 0.19 0.15 -0.10 0.00 0.00 175.22 174.89 2db6 s LYS 21 N -4.76 0.37 -0.45 0.44 -0.14 -0.75 -4.89 119.74 109.55 2db6 s LYS 21 Ca 0.49 -0.01 -0.29 0.00 -1.36 0.00 0.00 55.97 54.80 2db6 s LYS 21 Cb -0.10 0.16 -0.09 0.00 -1.68 0.00 0.00 37.83 36.12 2db6 s LYS 21 CO 0.43 -0.07 2.36 -0.40 -0.76 0.00 0.00 175.35 176.91 2db6 n ASP 22 N 2.26 2.30 -3.96 2.83 5.75 -1.26 -3.30 116.55 121.18 2db6 n ASP 22 Ca -0.17 -0.10 -0.09 0.00 -0.01 0.00 0.00 54.79 54.41 2db6 n ASP 22 Cb 0.57 -1.45 -0.11 0.00 -1.03 0.00 0.00 41.12 39.10 2db6 n ASP 22 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2db6 s HIS 23 N 10.08 0.22 -0.08 2.11 2.46 -1.26 -5.04 115.29 123.78 2db6 s HIS 23 Ca 1.05 -0.45 -0.12 0.00 0.47 0.00 0.00 55.06 56.01 2db6 s HIS 23 Cb -0.45 -0.16 -0.05 0.00 -0.13 0.00 0.00 32.58 31.79 2db6 s HIS 23 CO 0.35 -0.20 0.30 -0.06 -2.47 0.00 0.00 174.74 172.66 2db6 s PHE 24 N -1.40 3.61 -0.50 3.88 0.40 -1.26 -3.89 117.98 118.82 2db6 s PHE 24 Ca -0.15 0.74 -0.16 0.00 -0.60 0.00 0.00 56.93 56.76 2db6 s PHE 24 Cb -0.09 -2.22 0.09 0.00 0.51 0.00 0.00 43.02 41.31 2db6 s PHE 24 CO -0.01 0.53 0.45 -0.06 0.70 0.00 0.00 175.22 176.84 2db6 s PHE 25 N -0.55 3.22 0.61 0.36 0.08 -1.15 -4.92 117.98 115.63 2db6 s PHE 25 Ca 0.19 -0.97 0.27 0.00 0.12 0.00 0.00 56.93 56.54 2db6 s PHE 25 Cb -0.14 -3.38 1.11 0.00 -0.57 0.00 0.00 43.02 40.04 2db6 s PHE 25 CO 0.08 -0.89 1.52 0.87 -0.10 0.00 0.00 175.22 176.70 2db6 h LYS 26 N 8.82 0.00 -5.50 0.44 1.57 -1.96 -3.39 116.57 116.55 2db6 h LYS 26 Ca -0.29 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.06 2db6 h LYS 26 Cb 1.11 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.23 2db6 h LYS 26 CO 0.93 0.00 -0.77 -1.59 -0.57 0.00 0.00 179.45 177.45 2db6 s LYS 27 N -4.48 1.03 -0.30 3.15 0.00 -1.26 -5.10 119.74 112.78 2db6 s LYS 27 Ca -0.03 -1.22 -0.29 0.00 0.00 0.00 0.00 55.97 54.44 2db6 s LYS 27 Cb 0.14 -0.96 -0.02 0.00 0.00 0.00 0.00 37.83 36.99 2db6 s LYS 27 CO 0.48 0.19 1.67 -1.25 0.00 0.00 0.00 175.35 176.44 2db6 s PRO 28 N -2.52 3.54 0.34 1.78 0.04 -1.26 -5.00 135.00 131.92 2db6 s PRO 28 Ca 0.08 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.62 2db6 s PRO 28 Cb -0.06 -4.11 -0.01 0.00 0.04 0.00 0.00 34.50 30.36 2db6 s PRO 28 CO 0.03 -1.60 0.48 0.21 0.04 0.00 0.00 177.00 176.16 2db6 s LYS 29 N 5.18 3.11 -0.11 4.56 2.47 -1.26 -4.85 119.74 128.83 2db6 s LYS 29 Ca 0.74 -1.00 -0.03 0.00 -1.56 0.00 0.00 55.97 54.12 2db6 s LYS 29 Cb -0.22 -2.81 -0.03 0.00 -1.46 0.00 0.00 37.83 33.31 2db6 s LYS 29 CO 0.32 0.04 0.01 -0.06 0.16 0.00 0.00 175.35 175.82 2db6 s PHE 30 N -2.19 3.17 0.86 4.03 0.40 -1.26 -0.53 117.98 122.46 2db6 s PHE 30 Ca 0.45 0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.79 2db6 s PHE 30 Cb -0.10 -1.86 0.11 0.00 0.51 0.00 0.00 43.02 41.68 2db6 s PHE 30 CO 0.31 0.37 1.09 0.00 0.70 0.00 0.00 175.22 177.69 2db6 n ASP 32 N -3.74 1.47 -0.14 0.00 -0.08 -1.20 -3.59 116.55 109.27 2db6 n ASP 32 Ca 0.07 -0.29 -0.30 0.00 -1.51 0.00 0.00 54.79 52.77 2db6 n ASP 32 Cb 0.55 1.39 -0.10 0.00 2.34 0.00 0.00 41.12 45.31 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 -1.73 1.53 -0.03 5.18 0.31 -1.26 -4.69 118.33 117.63 2db6 n VAL 33 Ca -0.01 -0.38 -0.15 0.00 -0.01 0.00 0.00 64.34 63.78 2db6 n VAL 33 Cb 0.30 -1.88 -0.14 0.00 -0.91 0.00 0.00 33.84 31.21 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 -2.86 -0.47 -3.42 0.00 0.00 -1.24 -5.00 120.51 107.53 2db6 n ALA 35 Ca -0.29 0.07 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 2db6 n ALA 35 Cb 1.05 -1.64 -0.17 0.00 0.00 0.00 0.00 19.45 18.70 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 -5.01 2.15 -0.24 0.00 1.81 -1.26 -4.77 118.95 111.63 2db6 s ARG 36 Ca 0.11 -0.57 -0.39 0.00 -1.72 0.00 0.00 55.73 53.16 2db6 s ARG 36 Cb -0.05 -1.72 -0.15 0.00 -0.45 0.00 0.00 34.95 32.58 2db6 s ARG 36 CO 0.22 0.06 1.76 -0.12 -0.68 0.00 0.00 175.30 176.54 2db6 n MET 37 N 3.78 1.33 -2.62 3.54 0.00 -1.26 -3.55 117.12 118.34 2db6 n MET 37 Ca -0.21 0.49 -0.41 0.00 -0.00 0.00 0.00 57.70 57.56 2db6 n MET 37 Cb 0.52 -2.20 -0.03 0.00 0.00 0.00 0.00 33.22 31.51 2db6 n MET 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2db6 s ILE 38 N 3.59 3.99 0.00 1.12 1.01 0.31 -4.63 121.20 126.59 2db6 s ILE 38 Ca 0.97 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2db6 s ILE 38 Cb -1.00 -4.96 0.00 0.00 0.01 0.00 0.00 42.46 36.50 2db6 s ILE 38 CO 0.63 -1.83 0.00 0.55 0.00 0.00 0.00 174.94 174.29 2db6 n VAL 39 N 6.52 0.00 -0.63 2.92 3.14 -1.26 -4.21 118.33 124.81 2db6 n VAL 39 Ca 0.21 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.28 2db6 n VAL 39 Cb 0.50 -0.50 0.19 0.00 -1.06 0.00 0.00 33.84 32.97 2db6 n VAL 39 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2db6 n LEU 40 N -1.80 -0.85 -4.42 6.55 4.32 -1.26 -1.03 117.00 118.51 2db6 n LEU 40 Ca 0.00 0.02 -0.36 0.00 -0.02 0.00 0.00 56.01 55.65 2db6 n LEU 40 Cb 0.33 -1.18 -0.09 0.00 -1.62 0.00 0.00 43.42 40.86 2db6 n LEU 40 CO 0.00 -3.13 -0.33 -0.46 -1.22 0.00 0.00 177.39 172.24 2db6 n ASN 41 N -3.05 -0.31 -3.67 -1.43 0.23 -1.26 0.05 115.26 105.82 2db6 n ASN 41 Ca 0.04 -1.26 -0.24 0.00 -0.53 0.00 0.00 54.58 52.58 2db6 n ASN 41 Cb 0.56 -1.61 0.03 0.00 -2.08 0.00 0.00 39.78 36.69 2db6 n ASN 41 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2db6 n ASN 42 N -2.70 -3.07 -3.98 0.53 4.13 -1.16 -1.96 115.26 107.05 2db6 n ASN 42 Ca -0.13 -0.90 -0.26 0.00 1.68 0.00 0.00 54.58 54.98 2db6 n ASN 42 Cb 0.59 -3.84 -0.03 0.00 -1.54 0.00 0.00 39.78 34.96 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 -4.13 -3.13 -3.61 3.52 5.02 0.11 -4.73 118.16 111.20 2db6 n LYS 43 Ca -0.21 0.38 -0.39 0.00 -2.02 0.00 0.00 58.31 56.07 2db6 n LYS 43 Cb 0.64 -4.47 -0.11 0.00 -0.02 0.00 0.00 35.03 31.08 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 -3.99 3.20 0.00 2.13 5.36 -0.83 -2.92 117.98 120.93 2db6 s PHE 44 Ca 0.01 -0.57 0.00 0.00 -0.96 0.00 0.00 56.93 55.41 2db6 s PHE 44 Cb -0.00 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.28 2db6 s PHE 44 CO 0.90 -0.47 0.00 0.41 -1.46 0.00 0.00 175.22 174.59 2db6 n GLY 45 N 5.01 5.30 2.81 13.12 0.00 -1.25 -4.71 105.19 125.47 2db6 n GLY 45 Ca -0.13 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 0.82 -0.20 0.99 1.43 0.82 -4.02 118.68 118.52 2db6 s LEU 46 Ca 0.00 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2db6 s LEU 46 Cb 0.00 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 2db6 s LEU 46 CO 0.00 -0.18 0.03 -0.60 0.23 0.00 0.00 176.35 175.83 2db6 s ARG 47 N 1.89 3.72 1.28 1.70 3.52 -1.21 -2.09 118.95 127.76 2db6 s ARG 47 Ca 0.04 -0.47 -0.19 0.00 -0.13 0.00 0.00 55.73 54.99 2db6 s ARG 47 Cb -0.13 -3.15 0.32 0.00 -1.56 0.00 0.00 34.95 30.42 2db6 s ARG 47 CO -0.06 0.05 1.01 0.00 -0.81 0.00 0.00 175.30 175.49 2db6 n LYS 49 N -5.15 1.59 0.00 0.00 3.00 -0.92 -4.12 118.16 112.57 2db6 n LYS 49 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2db6 n LYS 49 Cb 0.59 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 34.25 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2db6 n ASN 50 N -2.56 0.00 0.00 3.14 3.02 -1.26 -4.51 115.26 113.09 2db6 n ASN 50 Ca -0.24 0.05 0.12 0.00 -0.03 0.00 0.00 54.58 54.48 2db6 n ASN 50 Cb 0.96 -0.48 0.69 0.00 -0.61 0.00 0.00 39.78 40.34 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 -1.01 -0.89 -3.32 0.00 4.01 -1.26 -4.87 118.16 110.81 2db6 n LYS 52 Ca 0.17 0.04 -0.33 0.00 -0.51 0.00 0.00 58.31 57.68 2db6 n LYS 52 Cb 0.09 -2.43 -0.06 0.00 -0.51 0.00 0.00 35.03 32.12 2db6 n LYS 52 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2db6 s THR 53 N -3.99 4.83 -0.21 -0.18 -1.32 -1.26 -4.66 115.64 108.86 2db6 s THR 53 Ca 0.04 0.73 -0.09 0.00 -1.21 0.00 0.00 61.69 61.16 2db6 s THR 53 Cb -0.02 -3.67 -0.05 0.00 -1.51 0.00 0.00 72.50 67.25 2db6 s THR 53 CO 0.71 0.02 0.11 0.20 -2.21 0.00 0.00 174.62 173.46 2db6 s ASN 54 N -2.10 5.90 -0.08 8.08 0.01 -1.26 -2.07 114.94 123.43 2db6 s ASN 54 Ca 0.45 0.11 -0.14 0.00 -0.71 0.00 0.00 52.86 52.57 2db6 s ASN 54 Cb -0.13 -2.04 0.03 0.00 0.41 0.00 0.00 41.25 39.53 2db6 s ASN 54 CO 0.20 0.13 0.35 0.27 -1.51 0.00 0.00 177.10 176.53 2db6 s ILE 55 N 0.67 0.03 1.03 0.60 -4.36 -0.89 -3.25 121.20 115.02 2db6 s ILE 55 Ca 0.06 -0.23 -0.12 0.00 -0.26 0.00 0.00 60.65 60.10 2db6 s ILE 55 Cb -0.13 -0.58 0.21 0.00 1.25 0.00 0.00 42.46 43.21 2db6 s ILE 55 CO 0.01 -0.13 1.07 -1.00 0.24 0.00 0.00 174.94 175.14 2db6 s HIS 56 N -0.58 1.84 -0.87 1.37 3.76 -1.26 -0.12 115.29 119.43 2db6 s HIS 56 Ca -0.07 1.19 0.07 0.00 -0.15 0.00 0.00 55.06 56.11 2db6 s HIS 56 Cb -0.04 -3.18 0.34 0.00 1.11 0.00 0.00 32.58 30.81 2db6 s HIS 56 CO 0.03 -3.13 1.22 -1.91 -0.85 0.00 0.00 174.74 170.10 2db6 n GLU 57 N -4.38 0.03 -0.00 1.40 2.13 -1.26 -1.40 120.64 117.15 2db6 n GLU 57 Ca 0.05 0.46 0.04 0.00 0.66 0.00 0.00 57.16 58.37 2db6 n GLU 57 Cb 0.55 -1.58 -0.05 0.00 0.27 0.00 0.00 31.44 30.63 2db6 n GLU 57 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2db6 n HIS 58 N -1.64 0.00 1.75 4.31 -0.00 -1.26 -4.48 115.22 113.90 2db6 n HIS 58 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.84 2db6 n HIS 58 Cb 0.05 -0.14 0.68 0.00 -0.00 0.00 0.00 29.99 30.58 2db6 n HIS 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2db6 n GLN 60 N -0.91 0.64 0.33 0.00 10.64 -1.19 -4.08 117.38 122.81 2db6 n GLN 60 Ca 0.17 -0.00 0.21 0.00 -1.83 0.00 0.00 57.00 55.55 2db6 n GLN 60 Cb 0.08 -1.66 1.13 0.00 -0.86 0.00 0.00 30.24 28.93 2db6 n GLN 60 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2db6 h SER 61 N 0.00 0.00 0.22 2.61 0.87 -1.80 0.59 113.55 116.04 2db6 h SER 61 Ca -0.11 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.10 2db6 h SER 61 Cb 1.30 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.22 2db6 h SER 61 CO 0.01 0.00 -2.00 -1.22 -0.53 0.00 0.00 176.83 173.10 2db6 n TYR 62 N -3.22 0.89 0.60 2.24 4.01 -1.26 -4.12 117.16 116.30 2db6 n TYR 62 Ca -0.03 0.24 0.13 0.00 -0.16 0.00 0.00 57.90 58.08 2db6 n TYR 62 Cb 0.11 -1.14 0.31 0.00 -0.31 0.00 0.00 39.34 38.31 2db6 n TYR 62 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2db6 n VAL 63 N -3.23 0.51 -0.00 -0.72 0.24 -0.61 -3.78 118.33 110.73 2db6 n VAL 63 Ca -0.29 -0.29 0.23 0.00 -2.04 0.00 0.00 64.34 61.96 2db6 n VAL 63 Cb 1.05 -0.40 0.66 0.00 -1.47 0.00 0.00 33.84 33.68 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 0.00 0.00 -0.38 7.34 5.08 -0.00 0.53 114.58 127.15 2db6 h GLU 64 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2db6 h GLU 64 Cb 0.75 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.79 2db6 h GLU 64 CO 0.00 0.00 -0.58 -0.12 -1.00 0.00 0.00 179.01 177.31 2db6 n MET 65 N -3.56 2.52 -3.93 2.33 1.56 -1.25 -4.86 117.12 109.93 2db6 n MET 65 Ca 0.12 -3.68 -0.25 0.00 -0.27 0.00 0.00 57.70 53.62 2db6 n MET 65 Cb 0.89 -1.94 -0.03 0.00 2.15 0.00 0.00 33.22 34.30 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 -3.41 2.29 -0.20 2.12 0.74 0.18 -5.12 119.66 116.26 2db6 s GLN 66 Ca 0.45 -1.93 -0.06 0.00 0.05 0.00 0.00 55.36 53.87 2db6 s GLN 66 Cb 0.39 -2.09 -0.03 0.00 1.10 0.00 0.00 33.01 32.39 2db6 s GLN 66 CO -0.02 -0.43 0.03 1.03 -0.55 0.00 0.00 175.29 175.35 2db6 s ARG 67 N -4.15 3.74 0.89 1.67 0.52 -1.26 -4.39 118.95 115.97 2db6 s ARG 67 Ca 0.36 -0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 54.99 2db6 s ARG 67 Cb -0.01 -3.15 0.13 0.00 0.52 0.00 0.00 34.95 32.44 2db6 s ARG 67 CO 0.21 0.08 1.13 0.00 0.02 0.00 0.00 175.30 176.75 2db6 n SER 69 N -3.72 -3.13 0.00 0.00 7.64 -1.26 -4.96 113.62 108.20 2db6 n SER 69 Ca 0.07 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2db6 n SER 69 Cb 0.59 -3.17 0.00 0.00 -1.01 0.00 0.00 64.21 60.62 2db6 n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db6 n GLY 70 N -1.19 -3.22 3.74 0.23 0.00 -1.26 -4.58 105.19 98.90 2db6 n GLY 70 Ca -0.11 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2db6 n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db6 s PRO 71 N -1.47 4.39 -0.15 1.61 0.04 -1.26 -5.03 135.00 133.13 2db6 s PRO 71 Ca 0.00 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 2db6 s PRO 71 Cb 0.00 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.42 2db6 s PRO 71 CO 0.00 -0.25 0.21 0.45 0.04 0.00 0.00 177.00 177.45 2db6 s SER 72 N 0.34 0.96 -0.08 6.66 0.15 -1.26 -5.13 113.70 115.33 2db6 s SER 72 Ca 0.57 0.13 -0.01 0.00 0.70 0.00 0.00 55.95 57.34 2db6 s SER 72 Cb -0.36 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 2db6 s SER 72 CO 0.38 -0.28 -0.04 -0.44 1.20 0.00 0.00 173.24 174.06 2db6 s SER 73 N 2.34 1.74 0.00 5.45 0.01 -1.26 -5.29 113.70 116.68 2db6 s SER 73 Ca 0.04 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2db6 s SER 73 Cb -0.14 -0.61 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2db6 s SER 73 CO -0.09 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.03