#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 0.04 0.21 1.61 1.04 -1.26 -5.18 113.70 110.17 2db6 s SER 2 Ca 0.00 -0.99 0.05 0.00 0.48 0.00 0.00 55.95 55.49 2db6 s SER 2 Cb 0.00 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 2db6 s SER 2 CO 0.00 -1.24 0.23 -0.44 0.98 0.00 0.00 173.24 172.77 2db6 s SER 3 N -3.04 5.83 0.07 7.02 0.01 -1.26 -5.11 113.70 117.22 2db6 s SER 3 Ca 0.22 -0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.30 2db6 s SER 3 Cb -0.02 -1.60 0.03 0.00 0.21 0.00 0.00 66.02 64.65 2db6 s SER 3 CO 0.11 -0.01 0.44 0.61 0.41 0.00 0.00 173.24 174.80 2db6 n GLY 4 N -0.94 0.96 2.83 3.44 0.00 -1.26 -5.16 105.19 105.05 2db6 n GLY 4 Ca -0.08 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 2db6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db6 s SER 5 N -2.04 0.81 -0.08 1.61 0.01 -1.26 -5.14 113.70 107.60 2db6 s SER 5 Ca 0.10 -0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.32 2db6 s SER 5 Cb -0.01 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 2db6 s SER 5 CO 0.02 -0.11 -0.16 -0.44 0.41 0.00 0.00 173.24 172.96 2db6 s SER 6 N 1.18 3.80 -0.12 2.44 0.01 -1.26 -5.11 113.70 114.64 2db6 s SER 6 Ca -0.07 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2db6 s SER 6 Cb -0.14 -1.10 0.04 0.00 0.21 0.00 0.00 66.02 65.03 2db6 s SER 6 CO -0.02 0.26 -0.01 -0.83 0.41 0.00 0.00 173.24 173.05 2db6 s GLY 7 N -0.24 0.67 0.02 3.44 0.00 -1.26 -5.13 107.32 104.83 2db6 s GLY 7 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.28 2db6 s GLY 7 CO 0.03 1.12 -0.06 -0.54 0.00 0.00 0.00 173.10 173.66 2db6 s GLU 8 N 1.84 0.42 1.01 2.90 2.02 -1.26 -5.16 118.70 120.48 2db6 s GLU 8 Ca 0.03 -0.52 -0.12 0.00 0.02 0.00 0.00 54.97 54.37 2db6 s GLU 8 Cb -0.14 -0.24 0.19 0.00 0.10 0.00 0.00 34.13 34.05 2db6 s GLU 8 CO -0.07 0.05 1.09 -1.25 0.02 0.00 0.00 175.26 175.10 2db6 s PRO 9 N -1.05 0.34 0.05 0.39 0.04 -1.26 -4.97 135.00 128.53 2db6 s PRO 9 Ca -0.07 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.16 2db6 s PRO 9 Cb -0.07 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 2db6 s PRO 9 CO -0.00 -2.79 1.41 -1.25 0.04 0.00 0.00 177.00 174.41 2db6 s PRO 10 N -4.96 4.29 0.47 0.56 0.04 -1.26 -5.00 135.00 129.14 2db6 s PRO 10 Ca 0.65 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 63.50 2db6 s PRO 10 Cb -0.19 -3.46 -0.08 0.00 0.04 0.00 0.00 34.50 30.81 2db6 s PRO 10 CO 0.58 -0.54 1.10 -1.59 0.04 0.00 0.00 177.00 176.59 2db6 s LYS 11 N 1.96 3.78 -0.21 4.56 0.00 -1.26 -4.98 119.74 123.60 2db6 s LYS 11 Ca 0.65 1.59 0.19 0.00 0.00 0.00 0.00 55.97 58.40 2db6 s LYS 11 Cb -0.34 -2.29 0.47 0.00 0.00 0.00 0.00 37.83 35.68 2db6 s LYS 11 CO 0.28 -0.49 1.15 1.28 0.00 0.00 0.00 175.35 177.57 2db6 n LEU 12 N -0.66 2.29 -4.46 2.77 4.32 -1.26 -5.06 117.00 114.94 2db6 n LEU 12 Ca 0.08 -3.27 -0.35 0.00 -0.02 0.00 0.00 56.01 52.45 2db6 n LEU 12 Cb 0.50 0.10 -0.12 0.00 -1.62 0.00 0.00 43.42 42.28 2db6 n LEU 12 CO 0.44 1.19 -0.31 -0.69 -1.22 0.00 0.00 177.39 176.80 2db6 s VAL 13 N -3.12 4.12 0.12 4.08 1.01 -1.26 -5.06 120.40 120.30 2db6 s VAL 13 Ca 0.35 -0.25 -0.34 0.00 0.00 0.00 0.00 61.98 61.74 2db6 s VAL 13 Cb 0.36 -2.88 -0.17 0.00 0.00 0.00 0.00 36.38 33.68 2db6 s VAL 13 CO -0.05 0.40 1.03 -3.20 0.00 0.00 0.00 175.10 173.28 2db6 n ASN 14 N 4.40 0.49 0.05 3.32 2.85 -1.26 -4.87 115.26 120.23 2db6 n ASN 14 Ca -0.17 1.14 -0.13 0.00 -0.11 0.00 0.00 54.58 55.32 2db6 n ASN 14 Cb 0.52 -1.08 -0.08 0.00 1.24 0.00 0.00 39.78 40.38 2db6 n ASN 14 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2db6 h ASP 15 N 2.89 -0.05 -2.24 1.20 5.19 -1.96 -3.36 116.42 118.08 2db6 h ASP 15 Ca -0.43 -0.12 -0.58 0.00 -0.62 0.00 0.00 57.03 55.28 2db6 h ASP 15 Cb 1.39 0.01 -0.40 0.00 0.18 0.00 0.00 39.33 40.51 2db6 h ASP 15 CO 0.67 0.09 -0.91 1.17 -3.12 0.00 0.00 179.24 177.14 2db6 n LYS 16 N -5.05 1.10 -2.24 3.56 3.00 -1.26 -5.11 118.16 112.16 2db6 n LYS 16 Ca -0.08 -3.66 -0.41 0.00 -0.00 0.00 0.00 58.31 54.16 2db6 n LYS 16 Cb 0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 35.03 33.45 2db6 n LYS 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2db6 s PRO 17 N -1.20 4.42 0.55 1.64 0.04 -1.26 -1.86 135.00 137.33 2db6 s PRO 17 Ca 0.34 2.05 -0.22 0.00 0.04 0.00 0.00 61.00 63.22 2db6 s PRO 17 Cb 0.11 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2db6 s PRO 17 CO -0.12 -0.15 1.33 0.72 0.04 0.00 0.00 177.00 178.82 2db6 n HIS 18 N 1.88 2.20 -3.92 0.56 8.25 -1.26 -4.87 115.22 118.06 2db6 n HIS 18 Ca 0.03 0.43 -0.29 0.00 -0.26 0.00 0.00 57.72 57.63 2db6 n HIS 18 Cb 0.43 -2.35 -0.13 0.00 1.12 0.00 0.00 29.99 29.06 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 -2.85 2.08 0.61 -0.41 -0.14 -1.26 -5.03 119.74 112.74 2db6 s LYS 19 Ca 0.72 -2.81 -0.00 0.00 -1.36 0.00 0.00 55.97 52.51 2db6 s LYS 19 Cb -0.42 -3.28 0.06 0.00 -1.68 0.00 0.00 37.83 32.50 2db6 s LYS 19 CO 0.49 -1.17 0.86 -0.06 -0.76 0.00 0.00 175.35 174.71 2db6 s PHE 20 N -0.61 2.63 -0.04 3.18 0.08 -1.26 -2.28 117.98 119.69 2db6 s PHE 20 Ca 0.20 0.02 -0.17 0.00 0.12 0.00 0.00 56.93 57.09 2db6 s PHE 20 Cb -0.19 -2.88 0.03 0.00 -0.57 0.00 0.00 43.02 39.41 2db6 s PHE 20 CO -0.05 -1.12 0.38 -1.59 -0.10 0.00 0.00 175.22 172.73 2db6 s LYS 21 N -4.92 0.69 -0.43 0.44 -2.85 -0.74 -4.87 119.74 107.06 2db6 s LYS 21 Ca 0.59 0.00 -0.27 0.00 -1.00 0.00 0.00 55.97 55.30 2db6 s LYS 21 Cb -0.09 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.94 2db6 s LYS 21 CO 0.41 -0.18 2.21 0.16 0.10 0.00 0.00 175.35 178.04 2db6 s ASP 22 N -1.04 4.98 0.03 0.03 -4.77 -1.26 -2.82 116.67 111.82 2db6 s ASP 22 Ca -0.11 1.17 -0.01 0.00 -3.30 0.00 0.00 52.55 50.30 2db6 s ASP 22 Cb -0.04 -2.51 -0.02 0.00 -1.09 0.00 0.00 42.92 39.25 2db6 s ASP 22 CO 0.04 -2.45 -0.00 -2.28 0.70 0.00 0.00 175.17 171.18 2db6 s HIS 23 N 10.18 0.33 -0.21 2.11 2.46 -1.26 -5.04 115.29 123.86 2db6 s HIS 23 Ca 0.91 -0.69 -0.10 0.00 0.47 0.00 0.00 55.06 55.65 2db6 s HIS 23 Cb -0.21 -0.24 -0.05 0.00 -0.13 0.00 0.00 32.58 31.95 2db6 s HIS 23 CO 0.28 -0.29 0.13 -0.06 -2.47 0.00 0.00 174.74 172.33 2db6 s PHE 24 N -2.48 3.35 -0.42 3.88 0.40 -1.26 -3.46 117.98 117.99 2db6 s PHE 24 Ca -0.06 0.25 -0.22 0.00 -0.60 0.00 0.00 56.93 56.30 2db6 s PHE 24 Cb -0.02 -2.18 0.02 0.00 0.51 0.00 0.00 43.02 41.34 2db6 s PHE 24 CO -0.05 0.19 0.70 -0.06 0.70 0.00 0.00 175.22 176.70 2db6 s PHE 25 N 0.60 3.06 0.27 0.36 0.40 0.10 -4.94 117.98 117.84 2db6 s PHE 25 Ca 0.07 0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.55 2db6 s PHE 25 Cb -0.12 -3.41 0.63 0.00 0.51 0.00 0.00 43.02 40.62 2db6 s PHE 25 CO 0.00 -0.85 1.67 -0.22 0.70 0.00 0.00 175.22 176.52 2db6 h LYS 26 N 8.80 0.26 -6.22 0.44 3.64 -1.95 -3.41 116.57 118.13 2db6 h LYS 26 Ca -0.25 -0.02 -0.60 0.00 -1.27 0.00 0.00 60.65 58.51 2db6 h LYS 26 Cb 1.10 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.77 2db6 h LYS 26 CO 0.91 0.17 -0.59 -1.59 -2.27 0.00 0.00 179.45 176.07 2db6 s LYS 27 N -5.97 2.81 -0.55 1.90 0.00 -1.26 -5.05 119.74 111.62 2db6 s LYS 27 Ca -0.12 -0.83 -0.27 0.00 0.00 0.00 0.00 55.97 54.75 2db6 s LYS 27 Cb 0.24 -2.64 -0.02 0.00 0.00 0.00 0.00 37.83 35.42 2db6 s LYS 27 CO 0.77 0.51 1.83 -1.25 0.00 0.00 0.00 175.35 177.21 2db6 s PRO 28 N -2.78 2.79 0.51 1.78 0.04 -1.26 -4.98 135.00 131.09 2db6 s PRO 28 Ca 0.30 0.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.09 2db6 s PRO 28 Cb -0.11 -4.34 0.01 0.00 0.04 0.00 0.00 34.50 30.11 2db6 s PRO 28 CO 0.22 -2.53 0.75 0.21 0.04 0.00 0.00 177.00 175.69 2db6 s LYS 29 N 6.71 2.82 -0.10 4.56 2.47 -1.26 -4.86 119.74 130.08 2db6 s LYS 29 Ca 0.69 -0.53 0.01 0.00 -1.56 0.00 0.00 55.97 54.58 2db6 s LYS 29 Cb -0.14 -2.48 -0.02 0.00 -1.46 0.00 0.00 37.83 33.72 2db6 s LYS 29 CO 0.23 -0.52 -0.12 -0.06 0.16 0.00 0.00 175.35 175.04 2db6 s PHE 30 N -2.71 2.81 1.13 4.03 0.40 -1.26 -0.28 117.98 122.10 2db6 s PHE 30 Ca 0.53 -0.34 -0.13 0.00 -0.60 0.00 0.00 56.93 56.39 2db6 s PHE 30 Cb -0.10 -1.76 0.26 0.00 0.51 0.00 0.00 43.02 41.93 2db6 s PHE 30 CO 0.39 0.03 1.04 0.00 0.70 0.00 0.00 175.22 177.38 2db6 n ASP 32 N -4.78 1.79 -0.11 0.00 -0.08 -1.19 -3.91 116.55 108.29 2db6 n ASP 32 Ca 0.04 -0.30 -0.17 0.00 -1.51 0.00 0.00 54.79 52.84 2db6 n ASP 32 Cb 0.55 1.26 -0.06 0.00 2.34 0.00 0.00 41.12 45.21 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 -1.59 1.49 0.04 5.18 0.31 -1.26 -4.67 118.33 117.83 2db6 n VAL 33 Ca -0.00 -0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 2db6 n VAL 33 Cb 0.21 -2.13 -0.13 0.00 -0.91 0.00 0.00 33.84 30.87 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 -2.52 -0.49 -3.68 0.00 0.00 -1.25 -5.02 120.51 107.56 2db6 n ALA 35 Ca -0.10 0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 2db6 n ALA 35 Cb 1.01 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 18.12 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 -5.37 2.10 -0.06 0.00 1.81 -1.26 -4.80 118.95 111.37 2db6 s ARG 36 Ca 0.19 -0.52 -0.38 0.00 -1.72 0.00 0.00 55.73 53.30 2db6 s ARG 36 Cb -0.08 -1.82 -0.17 0.00 -0.45 0.00 0.00 34.95 32.43 2db6 s ARG 36 CO 0.26 -0.08 1.48 0.00 -0.68 0.00 0.00 175.30 176.27 2db6 n MET 37 N 4.26 1.07 -2.67 3.54 0.00 -1.26 -3.34 117.12 118.72 2db6 n MET 37 Ca -0.19 0.39 -0.42 0.00 0.00 0.00 0.00 57.70 57.48 2db6 n MET 37 Cb 0.51 -2.03 -0.03 0.00 0.00 0.00 0.00 33.22 31.67 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 1.63 4.07 0.00 3.17 1.01 0.62 -4.55 121.20 127.14 2db6 s ILE 38 Ca 0.90 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.03 2db6 s ILE 38 Cb -1.03 -4.91 0.00 0.00 0.01 0.00 0.00 42.46 36.53 2db6 s ILE 38 CO 0.55 -1.76 0.00 0.55 0.00 0.00 0.00 174.94 174.27 2db6 n VAL 39 N 6.35 0.00 -0.34 2.92 3.14 -1.26 -3.95 118.33 125.19 2db6 n VAL 39 Ca 0.17 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.51 2db6 n VAL 39 Cb 0.49 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 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 -1.53 -5.72 6.55 3.38 -1.94 -1.02 115.31 115.03 2db6 h LEU 40 Ca 0.00 0.29 -0.73 0.00 0.09 0.00 0.00 57.88 57.53 2db6 h LEU 40 Cb 0.34 0.76 -0.11 0.00 0.09 0.00 0.00 40.66 41.74 2db6 h LEU 40 CO 0.00 -0.29 2.57 -3.20 0.09 0.00 0.00 178.44 177.61 2db6 n ASN 41 N -5.42 7.47 -3.89 -0.43 2.85 -1.26 -4.72 115.26 109.85 2db6 n ASN 41 Ca 0.07 -3.05 -0.32 0.00 -0.11 0.00 0.00 54.58 51.17 2db6 n ASN 41 Cb 0.36 -1.42 -0.07 0.00 1.24 0.00 0.00 39.78 39.90 2db6 n ASN 41 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2db6 n ASN 42 N 2.51 -1.08 -2.69 1.20 3.02 -0.40 0.16 115.26 117.97 2db6 n ASN 42 Ca 0.60 -0.98 -0.12 0.00 -0.03 0.00 0.00 54.58 54.05 2db6 n ASN 42 Cb 0.27 -1.25 0.06 0.00 -0.61 0.00 0.00 39.78 38.25 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 -3.37 -4.68 -4.69 3.52 5.02 -1.14 -4.75 118.16 108.07 2db6 n LYS 43 Ca 0.04 0.59 -0.23 0.00 -2.02 0.00 0.00 58.31 56.69 2db6 n LYS 43 Cb 0.38 -4.85 -0.15 0.00 -0.02 0.00 0.00 35.03 30.39 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 -3.25 1.35 0.00 2.13 2.19 0.42 0.01 117.98 120.83 2db6 s PHE 44 Ca 0.02 -0.26 0.00 0.00 0.33 0.00 0.00 56.93 57.02 2db6 s PHE 44 Cb -0.01 -0.87 0.00 0.00 -1.31 0.00 0.00 43.02 40.83 2db6 s PHE 44 CO 0.51 -0.02 0.00 0.41 1.83 0.00 0.00 175.22 177.95 2db6 n GLY 45 N 2.67 0.51 3.06 13.12 0.00 -1.22 -4.59 105.19 118.74 2db6 n GLY 45 Ca -0.14 0.46 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.51 -0.20 0.99 1.43 0.33 -4.32 118.68 116.39 2db6 s LEU 46 Ca 0.00 0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 53.62 2db6 s LEU 46 Cb 0.00 1.04 -0.03 0.00 0.03 0.00 0.00 46.19 47.23 2db6 s LEU 46 CO 0.00 -0.26 0.03 -0.60 0.23 0.00 0.00 176.35 175.75 2db6 s ARG 47 N 2.52 3.72 1.12 1.70 3.52 -1.13 -2.20 118.95 128.20 2db6 s ARG 47 Ca 0.04 -0.47 -0.15 0.00 -0.13 0.00 0.00 55.73 55.02 2db6 s ARG 47 Cb -0.13 -3.16 0.25 0.00 -1.56 0.00 0.00 34.95 30.34 2db6 s ARG 47 CO -0.12 0.04 1.08 0.00 -0.81 0.00 0.00 175.30 175.48 2db6 n LYS 49 N -4.58 0.42 0.01 0.00 5.02 -0.96 -3.75 118.16 114.32 2db6 n LYS 49 Ca 0.07 0.11 -0.01 0.00 -2.02 0.00 0.00 58.31 56.46 2db6 n LYS 49 Cb 0.58 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 34.28 2db6 n LYS 49 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2db6 h ASN 50 N -0.14 -0.07 1.26 4.39 2.35 -1.95 -3.37 115.58 118.05 2db6 h ASN 50 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2db6 h ASN 50 Cb 1.55 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.94 2db6 h ASN 50 CO -0.11 0.20 -0.40 0.00 -1.65 0.00 0.00 177.43 175.47 2db6 n LYS 52 N -2.43 -3.59 -2.97 0.00 4.76 -1.25 -4.95 118.16 107.73 2db6 n LYS 52 Ca 0.03 0.55 -0.25 0.00 -2.87 0.00 0.00 58.31 55.77 2db6 n LYS 52 Cb 0.47 -4.84 -0.00 0.00 -1.84 0.00 0.00 35.03 28.83 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 -3.68 4.76 -0.17 -0.18 -1.32 -1.26 -4.62 115.64 109.16 2db6 s THR 53 Ca 0.13 -0.18 -0.04 0.00 -1.21 0.00 0.00 61.69 60.38 2db6 s THR 53 Cb -0.04 -3.78 -0.02 0.00 -1.51 0.00 0.00 72.50 67.15 2db6 s THR 53 CO 0.84 -0.63 -0.03 0.20 -2.21 0.00 0.00 174.62 172.78 2db6 s ASN 54 N -4.11 4.70 -0.10 8.08 0.01 -1.26 -1.93 114.94 120.33 2db6 s ASN 54 Ca 0.45 -0.19 -0.20 0.00 -0.71 0.00 0.00 52.86 52.22 2db6 s ASN 54 Cb -0.10 -1.78 0.05 0.00 0.41 0.00 0.00 41.25 39.83 2db6 s ASN 54 CO 0.40 0.12 0.48 0.27 -1.51 0.00 0.00 177.10 176.87 2db6 s ILE 55 N 0.63 0.02 1.04 0.60 -4.36 -0.93 -3.14 121.20 115.06 2db6 s ILE 55 Ca -0.02 -0.15 -0.12 0.00 -0.26 0.00 0.00 60.65 60.10 2db6 s ILE 55 Cb -0.14 -0.74 0.21 0.00 1.25 0.00 0.00 42.46 43.04 2db6 s ILE 55 CO 0.02 -0.08 1.07 -1.00 0.24 0.00 0.00 174.94 175.19 2db6 s HIS 56 N -0.55 1.83 0.05 1.37 3.76 -1.26 -0.51 115.29 119.97 2db6 s HIS 56 Ca -0.07 1.14 0.29 0.00 -0.15 0.00 0.00 55.06 56.27 2db6 s HIS 56 Cb -0.03 -3.19 1.54 0.00 1.11 0.00 0.00 32.58 32.01 2db6 s HIS 56 CO 0.04 -3.18 1.88 1.49 -0.85 0.00 0.00 174.74 174.12 2db6 h GLU 57 N -2.12 0.00 0.00 1.40 4.81 -1.89 -1.32 114.58 115.46 2db6 h GLU 57 Ca -0.56 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.57 2db6 h GLU 57 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2db6 h GLU 57 CO 0.54 0.00 -1.83 0.72 -0.73 0.00 0.00 179.01 177.71 2db6 n HIS 58 N -2.52 0.00 1.60 0.92 -0.00 -1.26 -4.33 115.22 109.63 2db6 n HIS 58 Ca -0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.77 2db6 n HIS 58 Cb 0.06 -0.50 0.41 0.00 -0.00 0.00 0.00 29.99 29.96 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 -0.77 0.64 -0.12 0.00 10.64 -1.15 -3.94 117.38 122.68 2db6 n GLN 60 Ca 0.10 0.17 -0.01 0.00 -1.83 0.00 0.00 57.00 55.43 2db6 n GLN 60 Cb 0.05 -1.72 0.24 0.00 -0.86 0.00 0.00 30.24 27.95 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 0.73 -0.17 2.61 0.87 -1.78 0.76 113.55 116.57 2db6 h SER 61 Ca -0.29 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 2db6 h SER 61 Cb 1.86 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.63 2db6 h SER 61 CO 0.05 0.67 -0.19 1.88 -0.53 0.00 0.00 176.83 178.71 2db6 h TYR 62 N 0.79 0.51 0.00 2.24 0.05 -1.74 -3.17 116.97 115.65 2db6 h TYR 62 Ca 0.19 -0.16 -0.12 0.00 0.05 0.00 0.00 58.73 58.69 2db6 h TYR 62 Cb 0.18 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2db6 h TYR 62 CO 0.01 0.81 -0.56 -0.39 -1.05 0.00 0.00 178.16 176.99 2db6 h VAL 63 N 0.07 1.11 -1.09 -2.88 -1.51 -1.63 -3.29 116.25 107.03 2db6 h VAL 63 Ca 0.02 -2.15 0.39 0.00 -1.23 0.00 0.00 66.70 63.73 2db6 h VAL 63 Cb 0.74 2.27 -0.12 0.00 -2.13 0.00 0.00 31.29 32.04 2db6 h VAL 63 CO 0.05 0.55 0.68 -0.62 -1.23 0.00 0.00 177.57 176.99 2db6 n GLU 64 N -3.45 -0.03 0.03 5.19 -0.58 0.26 0.22 120.64 122.29 2db6 n GLU 64 Ca 0.00 1.06 -0.17 0.00 -0.42 0.00 0.00 57.16 57.63 2db6 n GLU 64 Cb 0.67 -2.06 -0.14 0.00 -0.57 0.00 0.00 31.44 29.34 2db6 n GLU 64 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2db6 h MET 65 N 0.00 0.23 -6.81 3.49 4.05 -1.74 -3.43 114.93 110.72 2db6 h MET 65 Ca 0.73 -0.39 -0.57 0.00 -0.28 0.00 0.00 59.70 59.19 2db6 h MET 65 Cb 2.27 0.15 0.17 0.00 -0.80 0.00 0.00 31.60 33.38 2db6 h MET 65 CO -0.44 1.06 0.04 0.94 0.23 0.00 0.00 176.91 178.74 2db6 n GLN 66 N -3.41 0.75 -3.41 0.39 7.27 0.60 -4.91 117.38 114.66 2db6 n GLN 66 Ca -0.22 0.30 -0.37 0.00 0.07 0.00 0.00 57.00 56.77 2db6 n GLN 66 Cb 1.05 -2.11 -0.07 0.00 2.41 0.00 0.00 30.24 31.52 2db6 n GLN 66 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2db6 s ARG 67 N -2.80 4.29 0.30 3.69 1.70 -1.26 -4.44 118.95 120.43 2db6 s ARG 67 Ca 0.75 0.28 -0.29 0.00 -0.47 0.00 0.00 55.73 56.00 2db6 s ARG 67 Cb -0.40 -3.45 -0.10 0.00 -0.57 0.00 0.00 34.95 30.43 2db6 s ARG 67 CO 0.48 0.16 1.15 0.00 -1.08 0.00 0.00 175.30 176.01 2db6 h SER 69 N 3.62 -0.06 -2.18 0.00 0.02 -1.92 -3.49 113.55 109.55 2db6 h SER 69 Ca -0.47 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.13 2db6 h SER 69 Cb 1.22 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2db6 h SER 69 CO 0.66 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 177.55 2db6 n GLY 70 N 1.45 -1.65 0.20 -3.77 0.00 -1.26 -4.20 105.19 95.95 2db6 n GLY 70 Ca -0.05 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 44.61 2db6 n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db6 h PRO 71 N 0.00 0.33 -6.03 1.61 0.13 -1.98 -3.45 132.00 122.61 2db6 h PRO 71 Ca 0.00 -0.17 -0.55 0.00 -0.87 0.00 0.00 66.00 64.41 2db6 h PRO 71 Cb 0.00 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2db6 h PRO 71 CO 0.00 0.72 -0.50 -1.54 -0.23 0.00 0.00 178.00 176.45 2db6 s SER 72 N -6.88 4.63 -0.10 1.44 1.04 -1.26 -5.15 113.70 107.43 2db6 s SER 72 Ca -0.05 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.36 2db6 s SER 72 Cb 0.13 -0.60 0.03 0.00 0.10 0.00 0.00 66.02 65.67 2db6 s SER 72 CO 0.79 -0.45 0.34 -0.94 0.98 0.00 0.00 173.24 173.96 2db6 s SER 73 N -3.91 -0.31 0.00 7.02 1.04 -1.26 -4.87 113.70 111.41 2db6 s SER 73 Ca 0.41 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2db6 s SER 73 Cb -0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2db6 s SER 73 CO 0.23 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.85