#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 0.01 0.11 1.61 0.01 -1.26 -5.17 113.70 109.01 2db6 s SER 2 Ca 0.00 -0.14 -0.17 0.00 1.31 0.00 0.00 55.95 56.94 2db6 s SER 2 Cb 0.00 0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.49 2db6 s SER 2 CO 0.00 -0.32 0.42 -0.55 0.41 0.00 0.00 173.24 173.21 2db6 s SER 3 N -1.16 -0.28 0.06 2.44 0.15 -1.26 -5.18 113.70 108.47 2db6 s SER 3 Ca -0.12 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.28 2db6 s SER 3 Cb -0.07 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2db6 s SER 3 CO 0.01 -0.83 0.03 -0.83 1.20 0.00 0.00 173.24 172.82 2db6 s GLY 4 N -2.63 0.41 -0.26 9.45 0.00 -1.26 -5.16 107.32 107.86 2db6 s GLY 4 Ca 0.01 -1.08 -0.22 0.00 0.00 0.00 0.00 44.72 43.43 2db6 s GLY 4 CO -0.10 -1.20 0.68 -0.45 0.00 0.00 0.00 173.10 172.03 2db6 s SER 5 N -2.91 -0.77 -0.24 1.64 0.15 -1.26 -5.17 113.70 105.13 2db6 s SER 5 Ca 0.07 1.41 -0.26 0.00 0.70 0.00 0.00 55.95 57.88 2db6 s SER 5 Cb 0.07 1.39 0.09 0.00 -1.71 0.00 0.00 66.02 65.86 2db6 s SER 5 CO -0.10 -0.24 0.82 -0.94 1.20 0.00 0.00 173.24 173.99 2db6 s SER 6 N 0.72 -0.63 -0.37 5.45 1.04 -1.26 -5.14 113.70 113.51 2db6 s SER 6 Ca -0.03 1.13 -0.13 0.00 0.48 0.00 0.00 55.95 57.41 2db6 s SER 6 Cb -0.05 1.12 0.01 0.00 0.10 0.00 0.00 66.02 67.20 2db6 s SER 6 CO -0.05 -0.27 0.24 -0.83 0.98 0.00 0.00 173.24 173.31 2db6 s GLY 7 N 0.06 1.96 -0.00 7.32 0.00 -1.26 -5.07 107.32 110.33 2db6 s GLY 7 Ca -0.01 -1.58 -0.25 0.00 0.00 0.00 0.00 44.72 42.89 2db6 s GLY 7 CO 0.00 0.83 0.76 -0.54 0.00 0.00 0.00 173.10 174.15 2db6 s GLU 8 N 1.65 4.48 0.49 2.90 2.02 -1.26 -5.04 118.70 123.94 2db6 s GLU 8 Ca 0.05 1.03 -0.22 0.00 0.02 0.00 0.00 54.97 55.84 2db6 s GLU 8 Cb -0.18 -3.40 -0.07 0.00 0.10 0.00 0.00 34.13 30.58 2db6 s GLU 8 CO 0.09 0.17 1.15 -1.25 0.02 0.00 0.00 175.26 175.45 2db6 s PRO 9 N 0.36 3.62 0.22 0.39 0.04 -1.26 -4.99 135.00 133.37 2db6 s PRO 9 Ca 0.39 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2db6 s PRO 9 Cb -0.19 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 2db6 s PRO 9 CO 0.22 -0.66 1.29 -1.25 0.04 0.00 0.00 177.00 176.64 2db6 s PRO 10 N -2.90 4.41 -0.83 0.56 0.04 -1.26 -4.96 135.00 130.05 2db6 s PRO 10 Ca 0.67 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 63.53 2db6 s PRO 10 Cb -0.27 -3.18 0.08 0.00 0.04 0.00 0.00 34.50 31.16 2db6 s PRO 10 CO 0.32 -0.20 1.18 0.15 0.04 0.00 0.00 177.00 178.48 2db6 s LYS 11 N -0.41 3.37 -0.70 4.56 1.02 -1.26 -4.96 119.74 121.36 2db6 s LYS 11 Ca 0.55 -1.06 -0.09 0.00 0.02 0.00 0.00 55.97 55.38 2db6 s LYS 11 Cb -0.36 -4.68 0.18 0.00 -0.52 0.00 0.00 37.83 32.45 2db6 s LYS 11 CO 0.40 -1.95 0.59 -0.51 -0.92 0.00 0.00 175.35 172.95 2db6 s LEU 12 N 4.17 6.01 0.07 3.17 1.43 -1.26 -5.05 118.68 127.22 2db6 s LEU 12 Ca 0.33 -2.67 0.09 0.00 -1.03 0.00 0.00 54.13 50.85 2db6 s LEU 12 Cb -0.08 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2db6 s LEU 12 CO 0.01 -0.51 -0.25 0.54 0.23 0.00 0.00 176.35 176.37 2db6 s VAL 13 N 0.21 2.01 0.83 -1.59 0.11 -1.26 -5.08 120.40 115.62 2db6 s VAL 13 Ca 0.16 -1.43 -0.14 0.00 -2.93 0.00 0.00 61.98 57.64 2db6 s VAL 13 Cb -0.16 -1.74 0.21 0.00 -1.53 0.00 0.00 36.38 33.15 2db6 s VAL 13 CO -0.06 0.23 0.60 -0.46 -3.33 0.00 0.00 175.10 172.09 2db6 n ASN 14 N 1.56 -2.48 -0.05 3.54 0.23 -1.26 -5.01 115.26 111.79 2db6 n ASN 14 Ca -0.17 -0.73 -0.01 0.00 -0.53 0.00 0.00 54.58 53.14 2db6 n ASN 14 Cb 0.53 -0.61 -0.00 0.00 -2.08 0.00 0.00 39.78 37.61 2db6 n ASN 14 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 2db6 h ASP 15 N -2.52 0.00 -3.39 0.53 2.03 -1.94 -3.41 116.42 107.72 2db6 h ASP 15 Ca -0.25 0.00 -0.72 0.00 -0.73 0.00 0.00 57.03 55.33 2db6 h ASP 15 Cb 0.79 0.00 -0.34 0.00 -0.83 0.00 0.00 39.33 38.95 2db6 h ASP 15 CO 0.16 0.48 -0.02 -0.54 -1.03 0.00 0.00 179.24 178.28 2db6 s LYS 16 N -1.57 3.40 0.09 4.15 -0.14 -1.26 -5.02 119.74 119.38 2db6 s LYS 16 Ca -0.02 -3.25 -0.31 0.00 -1.36 0.00 0.00 55.97 51.03 2db6 s LYS 16 Cb 0.00 -4.04 -0.07 0.00 -1.68 0.00 0.00 37.83 32.04 2db6 s LYS 16 CO 0.03 -1.26 1.38 -1.25 -0.76 0.00 0.00 175.35 173.49 2db6 s PRO 17 N -1.30 4.32 0.70 -1.68 0.04 -1.26 0.17 135.00 135.98 2db6 s PRO 17 Ca 0.28 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 63.19 2db6 s PRO 17 Cb -0.08 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2db6 s PRO 17 CO -0.12 -0.46 1.21 0.72 0.04 0.00 0.00 177.00 178.40 2db6 n HIS 18 N 4.28 1.56 -3.66 0.56 8.25 -1.24 -4.81 115.22 120.15 2db6 n HIS 18 Ca 0.12 0.41 -0.30 0.00 -0.26 0.00 0.00 57.72 57.70 2db6 n HIS 18 Cb 0.43 -2.20 -0.15 0.00 1.12 0.00 0.00 29.99 29.19 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 -3.52 0.58 0.44 -0.41 -0.14 -1.26 -5.00 119.74 110.43 2db6 s LYS 19 Ca 0.79 -0.98 0.08 0.00 -1.36 0.00 0.00 55.97 54.50 2db6 s LYS 19 Cb -0.36 -1.73 0.00 0.00 -1.68 0.00 0.00 37.83 34.06 2db6 s LYS 19 CO 0.44 -1.02 0.48 -0.06 -0.76 0.00 0.00 175.35 174.44 2db6 s PHE 20 N 1.67 2.60 -0.12 3.18 0.40 -1.26 -1.71 117.98 122.73 2db6 s PHE 20 Ca 0.10 -0.49 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 2db6 s PHE 20 Cb -0.18 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.15 2db6 s PHE 20 CO -0.26 -0.32 0.32 0.21 0.70 0.00 0.00 175.22 175.87 2db6 s LYS 21 N -4.26 0.39 -0.52 0.44 2.47 -0.73 -4.87 119.74 112.66 2db6 s LYS 21 Ca 0.51 0.43 -0.29 0.00 -1.56 0.00 0.00 55.97 55.06 2db6 s LYS 21 Cb -0.06 0.19 -0.11 0.00 -1.46 0.00 0.00 37.83 36.39 2db6 s LYS 21 CO 0.30 -0.05 2.39 -0.25 0.16 0.00 0.00 175.35 177.91 2db6 n ASP 22 N 2.86 1.99 -3.85 1.43 9.92 -1.26 -3.14 116.55 124.49 2db6 n ASP 22 Ca -0.13 -0.07 -0.12 0.00 -0.53 0.00 0.00 54.79 53.94 2db6 n ASP 22 Cb 0.58 -1.38 -0.14 0.00 -0.64 0.00 0.00 41.12 39.55 2db6 n ASP 22 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2db6 s HIS 23 N 9.96 -0.05 -0.43 1.24 2.46 -1.26 -5.03 115.29 122.18 2db6 s HIS 23 Ca 1.09 0.12 -0.21 0.00 0.47 0.00 0.00 55.06 56.53 2db6 s HIS 23 Cb -0.57 0.02 0.02 0.00 -0.13 0.00 0.00 32.58 31.92 2db6 s HIS 23 CO 0.37 -0.03 0.67 -0.06 -2.47 0.00 0.00 174.74 173.22 2db6 s PHE 24 N 0.01 3.06 -0.23 3.88 0.40 -1.26 -3.85 117.98 119.99 2db6 s PHE 24 Ca -0.00 0.03 -0.29 0.00 -0.60 0.00 0.00 56.93 56.07 2db6 s PHE 24 Cb -0.00 -3.37 -0.02 0.00 0.51 0.00 0.00 43.02 40.13 2db6 s PHE 24 CO 0.00 -0.86 1.53 -0.06 0.70 0.00 0.00 175.22 176.53 2db6 s PHE 25 N 2.88 2.26 0.37 0.36 0.40 -1.16 -4.88 117.98 118.22 2db6 s PHE 25 Ca 0.24 0.62 0.16 0.00 -0.60 0.00 0.00 56.93 57.36 2db6 s PHE 25 Cb -0.14 -3.94 1.09 0.00 0.51 0.00 0.00 43.02 40.53 2db6 s PHE 25 CO 0.19 -2.64 1.71 -0.22 0.70 0.00 0.00 175.22 174.95 2db6 h LYS 26 N 10.26 0.37 -6.36 0.44 1.63 -1.95 -3.41 116.57 117.55 2db6 h LYS 26 Ca -0.32 -0.02 -0.61 0.00 -0.85 0.00 0.00 60.65 58.85 2db6 h LYS 26 Cb 1.14 -0.08 -0.14 0.00 -0.60 0.00 0.00 32.23 32.55 2db6 h LYS 26 CO 1.01 0.24 -0.74 -1.59 -3.45 0.00 0.00 179.45 174.92 2db6 s LYS 27 N -5.59 1.89 -0.29 1.90 -2.85 -1.26 -5.08 119.74 108.46 2db6 s LYS 27 Ca -0.09 -1.50 -0.29 0.00 -1.00 0.00 0.00 55.97 53.09 2db6 s LYS 27 Cb 0.28 -1.98 -0.02 0.00 -2.06 0.00 0.00 37.83 34.05 2db6 s LYS 27 CO 0.80 0.38 1.66 -1.25 0.10 0.00 0.00 175.35 177.04 2db6 s PRO 28 N -3.18 3.58 0.15 1.78 0.04 -1.26 -5.00 135.00 131.11 2db6 s PRO 28 Ca 0.27 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.81 2db6 s PRO 28 Cb -0.07 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.34 2db6 s PRO 28 CO 0.15 -1.55 0.19 0.21 0.04 0.00 0.00 177.00 176.03 2db6 s LYS 29 N 5.10 3.10 -0.09 4.56 2.47 -1.25 -4.86 119.74 128.77 2db6 s LYS 29 Ca 0.73 -0.76 -0.13 0.00 -1.56 0.00 0.00 55.97 54.26 2db6 s LYS 29 Cb -0.22 -2.77 -0.05 0.00 -1.46 0.00 0.00 37.83 33.33 2db6 s LYS 29 CO 0.32 0.50 0.32 -0.06 0.16 0.00 0.00 175.35 176.59 2db6 s PHE 30 N -1.73 3.60 0.97 4.03 0.40 -1.26 -0.62 117.98 123.38 2db6 s PHE 30 Ca 0.32 0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 57.29 2db6 s PHE 30 Cb -0.11 -2.25 0.18 0.00 0.51 0.00 0.00 43.02 41.35 2db6 s PHE 30 CO 0.25 0.50 1.09 0.00 0.70 0.00 0.00 175.22 177.76 2db6 n ASP 32 N -4.26 1.01 -0.07 0.00 9.92 -1.11 -3.71 116.55 118.33 2db6 n ASP 32 Ca 0.07 -0.55 -0.12 0.00 -0.53 0.00 0.00 54.79 53.66 2db6 n ASP 32 Cb 0.54 1.22 -0.04 0.00 -0.64 0.00 0.00 41.12 42.20 2db6 n ASP 32 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2db6 n VAL 33 N -1.55 1.37 0.06 2.53 0.31 -1.26 -4.70 118.33 115.08 2db6 n VAL 33 Ca 0.01 0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.35 2db6 n VAL 33 Cb 0.27 -2.06 -0.07 0.00 -0.91 0.00 0.00 33.84 31.06 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 -2.37 -1.35 -3.49 0.00 0.00 -1.24 -5.00 120.51 107.06 2db6 n ALA 35 Ca -0.05 0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.22 2db6 n ALA 35 Cb 0.88 -3.12 -0.17 0.00 0.00 0.00 0.00 19.45 17.04 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 -5.51 2.26 -0.37 0.00 1.81 -1.26 -4.79 118.95 111.08 2db6 s ARG 36 Ca 0.21 -0.59 -0.44 0.00 -1.72 0.00 0.00 55.73 53.19 2db6 s ARG 36 Cb -0.09 -1.84 -0.18 0.00 -0.45 0.00 0.00 34.95 32.39 2db6 s ARG 36 CO 0.58 0.02 1.63 -0.12 -0.68 0.00 0.00 175.30 176.73 2db6 n MET 37 N 3.92 0.50 -2.88 3.54 0.00 -1.26 -3.54 117.12 117.39 2db6 n MET 37 Ca -0.20 0.18 -0.43 0.00 -0.00 0.00 0.00 57.70 57.25 2db6 n MET 37 Cb 0.52 -1.76 -0.04 0.00 0.00 0.00 0.00 33.22 31.94 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 3.02 4.43 0.00 1.12 1.01 0.21 -4.64 121.20 126.36 2db6 s ILE 38 Ca 1.01 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2db6 s ILE 38 Cb -1.30 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 36.46 2db6 s ILE 38 CO 0.73 -1.46 0.00 0.55 0.00 0.00 0.00 174.94 174.76 2db6 n VAL 39 N 5.83 0.00 -1.77 2.92 3.14 -1.26 -3.94 118.33 123.25 2db6 n VAL 39 Ca 0.03 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.00 2db6 n VAL 39 Cb 0.46 -0.27 0.01 0.00 -1.06 0.00 0.00 33.84 32.98 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 -1.42 4.96 -1.39 6.55 4.77 -1.26 -1.02 117.00 128.20 2db6 n LEU 40 Ca 0.00 1.16 -0.06 0.00 -0.03 0.00 0.00 56.01 57.08 2db6 n LEU 40 Cb 0.18 -1.61 0.02 0.00 -2.33 0.00 0.00 43.42 39.68 2db6 n LEU 40 CO 0.00 -0.03 0.06 0.59 -1.33 0.00 0.00 177.39 176.68 2db6 n ASN 41 N 0.08 -3.06 -3.76 -1.43 3.02 -1.26 -3.56 115.26 105.30 2db6 n ASN 41 Ca 0.04 -0.15 -0.25 0.00 -0.03 0.00 0.00 54.58 54.19 2db6 n ASN 41 Cb 0.40 -1.75 0.04 0.00 -0.61 0.00 0.00 39.78 37.86 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 0.04 -3.01 -4.19 6.41 3.02 -1.18 -1.63 115.26 114.72 2db6 n ASN 42 Ca -0.01 -0.77 -0.33 0.00 -0.03 0.00 0.00 54.58 53.44 2db6 n ASN 42 Cb 0.52 -4.14 -0.04 0.00 -0.61 0.00 0.00 39.78 35.51 2db6 n ASN 42 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2db6 n LYS 43 N -4.48 -2.67 -3.41 3.52 5.02 -0.19 -4.76 118.16 111.18 2db6 n LYS 43 Ca -0.15 0.32 -0.44 0.00 -2.02 0.00 0.00 58.31 56.03 2db6 n LYS 43 Cb 0.61 -4.69 -0.09 0.00 -0.02 0.00 0.00 35.03 30.84 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 -3.63 3.23 0.00 2.13 5.36 -0.65 -2.97 117.98 121.46 2db6 s PHE 44 Ca 0.44 -0.68 0.00 0.00 -0.96 0.00 0.00 56.93 55.72 2db6 s PHE 44 Cb -0.24 -2.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.59 2db6 s PHE 44 CO 0.94 -0.68 0.00 0.41 -1.46 0.00 0.00 175.22 174.42 2db6 n GLY 45 N 5.17 4.25 3.21 13.12 0.00 -1.25 -4.70 105.19 124.99 2db6 n GLY 45 Ca -0.11 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.25 -0.15 0.99 1.43 0.54 -4.16 118.68 117.08 2db6 s LEU 46 Ca 0.00 0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 53.93 2db6 s LEU 46 Cb 0.00 1.19 -0.01 0.00 0.03 0.00 0.00 46.19 47.39 2db6 s LEU 46 CO 0.00 -0.21 -0.11 -0.60 0.23 0.00 0.00 176.35 175.66 2db6 s ARG 47 N 1.94 3.40 1.12 1.70 3.52 -1.19 -1.88 118.95 127.57 2db6 s ARG 47 Ca -0.05 -0.66 -0.16 0.00 -0.13 0.00 0.00 55.73 54.73 2db6 s ARG 47 Cb -0.10 -2.72 0.25 0.00 -1.56 0.00 0.00 34.95 30.82 2db6 s ARG 47 CO -0.12 0.14 1.08 0.00 -0.81 0.00 0.00 175.30 175.59 2db6 n LYS 49 N -4.57 0.73 -0.03 0.00 4.01 -0.70 -3.73 118.16 113.88 2db6 n LYS 49 Ca 0.08 0.09 -0.01 0.00 -0.51 0.00 0.00 58.31 57.96 2db6 n LYS 49 Cb 0.58 -1.41 -0.00 0.00 -0.51 0.00 0.00 35.03 33.69 2db6 n LYS 49 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 2db6 h ASN 50 N 0.00 0.00 1.18 4.39 2.35 -1.95 -3.39 115.58 118.16 2db6 h ASN 50 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2db6 h ASN 50 Cb 1.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.14 2db6 h ASN 50 CO -0.05 0.30 -0.16 0.00 -1.65 0.00 0.00 177.43 175.88 2db6 n LYS 52 N -2.01 -1.59 -3.61 0.00 4.76 -1.24 -4.93 118.16 109.53 2db6 n LYS 52 Ca 0.05 0.28 -0.29 0.00 -2.87 0.00 0.00 58.31 55.48 2db6 n LYS 52 Cb 0.41 -3.76 -0.04 0.00 -1.84 0.00 0.00 35.03 29.80 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 -3.81 5.15 -0.16 -0.18 -1.32 -1.26 -4.63 115.64 109.43 2db6 s THR 53 Ca 0.24 -0.11 -0.12 0.00 -1.21 0.00 0.00 61.69 60.49 2db6 s THR 53 Cb -0.11 -3.69 -0.05 0.00 -1.51 0.00 0.00 72.50 67.15 2db6 s THR 53 CO 0.92 -0.12 0.22 0.20 -2.21 0.00 0.00 174.62 173.64 2db6 s ASN 54 N -2.87 6.38 -0.16 8.08 0.01 -1.26 -2.30 114.94 122.82 2db6 s ASN 54 Ca 0.41 0.44 -0.21 0.00 -0.71 0.00 0.00 52.86 52.78 2db6 s ASN 54 Cb -0.11 -2.14 0.05 0.00 0.41 0.00 0.00 41.25 39.46 2db6 s ASN 54 CO 0.27 0.19 0.55 0.27 -1.51 0.00 0.00 177.10 176.87 2db6 s ILE 55 N 0.11 0.01 0.97 0.60 -4.36 -0.79 -2.76 121.20 114.98 2db6 s ILE 55 Ca 0.14 -0.06 -0.11 0.00 -0.26 0.00 0.00 60.65 60.36 2db6 s ILE 55 Cb -0.12 -0.80 0.17 0.00 1.25 0.00 0.00 42.46 42.95 2db6 s ILE 55 CO 0.02 -0.03 1.09 -1.00 0.24 0.00 0.00 174.94 175.26 2db6 s HIS 56 N -0.14 1.92 -0.11 1.37 3.76 -1.26 -0.34 115.29 120.49 2db6 s HIS 56 Ca -0.03 1.37 0.22 0.00 -0.15 0.00 0.00 55.06 56.46 2db6 s HIS 56 Cb -0.03 -3.18 1.19 0.00 1.11 0.00 0.00 32.58 31.66 2db6 s HIS 56 CO 0.03 -2.85 1.65 1.49 -0.85 0.00 0.00 174.74 174.21 2db6 h GLU 57 N -1.89 0.00 0.00 1.40 4.22 -1.84 -0.53 114.58 115.94 2db6 h GLU 57 Ca -0.51 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 58.81 2db6 h GLU 57 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2db6 h GLU 57 CO 0.50 0.00 -1.80 -2.39 -2.18 0.00 0.00 179.01 173.14 2db6 n HIS 58 N -2.28 0.00 1.40 0.92 1.44 -1.26 -4.36 115.22 111.08 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 0.08 -0.50 0.37 0.00 0.12 0.00 0.00 29.99 30.06 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 -0.78 0.65 -0.01 0.00 10.64 -1.15 -3.95 117.38 122.77 2db6 n GLN 60 Ca 0.09 0.20 0.09 0.00 -1.83 0.00 0.00 57.00 55.56 2db6 n GLN 60 Cb 0.04 -1.72 0.50 0.00 -0.86 0.00 0.00 30.24 28.20 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 0.34 -0.01 2.61 0.87 -1.77 0.92 113.55 116.52 2db6 h SER 61 Ca -0.34 -0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.05 2db6 h SER 61 Cb 2.02 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 63.92 2db6 h SER 61 CO 0.06 0.23 -0.66 1.88 -0.53 0.00 0.00 176.83 177.81 2db6 h TYR 62 N 0.39 0.68 0.00 2.24 0.05 -1.75 -3.21 116.97 115.38 2db6 h TYR 62 Ca 0.20 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.61 2db6 h TYR 62 Cb 0.29 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2db6 h TYR 62 CO -0.00 1.18 -0.03 1.33 -1.05 0.00 0.00 178.16 179.59 2db6 n VAL 63 N -4.17 0.13 -0.35 -2.88 0.24 -0.84 -3.75 118.33 106.72 2db6 n VAL 63 Ca -0.10 -0.06 0.14 0.00 -2.04 0.00 0.00 64.34 62.27 2db6 n VAL 63 Cb 0.70 -0.48 0.34 0.00 -1.47 0.00 0.00 33.84 32.93 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 0.71 -0.64 7.34 5.08 0.86 0.14 114.58 128.06 2db6 h GLU 64 Ca 0.00 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 57.98 2db6 h GLU 64 Cb 0.55 -0.16 -0.20 0.00 0.50 0.00 0.00 28.75 29.44 2db6 h GLU 64 CO 0.00 0.47 0.24 -1.33 -1.00 0.00 0.00 179.01 177.38 2db6 n MET 65 N -4.76 2.04 -4.82 2.33 2.81 -1.25 -4.61 117.12 108.87 2db6 n MET 65 Ca 0.23 -3.13 -0.33 0.00 -1.81 0.00 0.00 57.70 52.66 2db6 n MET 65 Cb 0.60 -1.98 -0.13 0.00 -0.71 0.00 0.00 33.22 31.00 2db6 n MET 65 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2db6 s GLN 66 N -3.29 2.48 0.35 0.03 0.74 0.49 -4.78 119.66 115.68 2db6 s GLN 66 Ca 0.50 -0.72 -0.28 0.00 0.05 0.00 0.00 55.36 54.92 2db6 s GLN 66 Cb 0.44 -2.38 -0.10 0.00 1.10 0.00 0.00 33.01 32.07 2db6 s GLN 66 CO 0.04 0.62 1.28 -0.98 -0.55 0.00 0.00 175.29 175.70 2db6 s ARG 67 N -0.86 4.26 -0.70 1.67 1.70 -1.25 -3.73 118.95 120.04 2db6 s ARG 67 Ca 0.12 2.15 -0.16 0.00 -0.47 0.00 0.00 55.73 57.37 2db6 s ARG 67 Cb -0.11 -2.98 0.17 0.00 -0.57 0.00 0.00 34.95 31.46 2db6 s ARG 67 CO 0.02 -0.24 0.69 0.00 -1.08 0.00 0.00 175.30 174.68 2db6 n SER 69 N 4.92 5.56 -4.83 0.00 3.41 -1.26 -4.93 113.62 116.48 2db6 n SER 69 Ca 0.02 -2.66 -0.32 0.00 -0.26 0.00 0.00 58.87 55.64 2db6 n SER 69 Cb 0.44 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.01 2db6 n SER 69 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2db6 s GLY 70 N 1.57 2.07 0.00 5.00 0.00 -1.26 -4.91 107.32 109.79 2db6 s GLY 70 Ca 0.62 0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.58 2db6 s GLY 70 CO -0.05 0.53 0.36 -1.55 0.00 0.00 0.00 173.10 172.39 2db6 n PRO 71 N -1.78 0.49 -0.65 2.90 -0.04 -1.26 -4.87 135.00 129.80 2db6 n PRO 71 Ca 0.07 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.24 2db6 n PRO 71 Cb 0.54 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.81 2db6 n PRO 71 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2db6 n SER 72 N -0.10 0.41 -4.88 3.54 3.41 -1.26 -4.86 113.62 109.87 2db6 n SER 72 Ca 0.00 0.38 -0.30 0.00 -0.26 0.00 0.00 58.87 58.69 2db6 n SER 72 Cb 0.06 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 2db6 n SER 72 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2db6 s SER 73 N 2.45 6.52 0.00 4.04 0.15 -1.26 -5.20 113.70 120.40 2db6 s SER 73 Ca 0.54 1.04 0.28 0.00 0.70 0.00 0.00 55.95 58.51 2db6 s SER 73 Cb -0.70 -2.28 1.02 0.00 -1.71 0.00 0.00 66.02 62.34 2db6 s SER 73 CO 0.33 -0.34 1.73 0.61 1.20 0.00 0.00 173.24 176.77