#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 5.18 0.01 1.61 0.15 -1.26 -5.07 113.70 114.32 2db6 s SER 2 Ca 0.00 -2.72 0.04 0.00 0.70 0.00 0.00 55.95 53.98 2db6 s SER 2 Cb 0.00 -1.84 -0.03 0.00 -1.71 0.00 0.00 66.02 62.44 2db6 s SER 2 CO 0.00 -0.39 -0.11 -0.94 1.20 0.00 0.00 173.24 173.00 2db6 s SER 3 N 0.83 4.34 0.00 5.45 1.04 -1.26 -5.05 113.70 119.05 2db6 s SER 3 Ca 0.15 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2db6 s SER 3 Cb -0.21 -0.92 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2db6 s SER 3 CO -0.03 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.08 2db6 n GLY 4 N 1.61 0.22 3.02 7.32 0.00 -1.26 -5.12 105.19 110.98 2db6 n GLY 4 Ca -0.16 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.00 -0.15 0.06 1.61 0.01 -1.26 -5.16 113.70 104.80 2db6 s SER 5 Ca 0.00 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.58 2db6 s SER 5 Cb 0.00 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.50 2db6 s SER 5 CO 0.00 -0.05 -0.08 -0.55 0.41 0.00 0.00 173.24 172.96 2db6 s SER 6 N 0.10 1.04 0.00 2.44 0.15 -1.26 -5.11 113.70 111.07 2db6 s SER 6 Ca -0.00 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2db6 s SER 6 Cb -0.01 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2db6 s SER 6 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2db6 n GLY 7 N 1.05 3.36 3.10 9.45 0.00 -1.26 -5.13 105.19 115.75 2db6 n GLY 7 Ca -0.20 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2db6 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db6 s GLU 8 N -3.91 2.48 0.99 1.61 8.01 -1.26 -5.14 118.70 121.49 2db6 s GLU 8 Ca 0.00 -0.66 -0.12 0.00 0.01 0.00 0.00 54.97 54.20 2db6 s GLU 8 Cb 0.00 -2.05 0.18 0.00 -4.31 0.00 0.00 34.13 27.95 2db6 s GLU 8 CO 0.00 -0.03 1.09 -1.25 0.01 0.00 0.00 175.26 175.08 2db6 s PRO 9 N 0.88 0.48 0.67 0.39 0.04 -1.26 -5.02 135.00 131.19 2db6 s PRO 9 Ca -0.08 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 61.36 2db6 s PRO 9 Cb -0.15 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2db6 s PRO 9 CO -0.01 -2.70 1.11 -1.25 0.04 0.00 0.00 177.00 174.19 2db6 s PRO 10 N -4.96 2.75 0.07 0.56 0.04 -1.26 -5.00 135.00 127.20 2db6 s PRO 10 Ca 0.65 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 2db6 s PRO 10 Cb -0.19 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2db6 s PRO 10 CO 0.58 -1.29 1.01 0.15 0.04 0.00 0.00 177.00 177.49 2db6 s LYS 11 N -4.18 4.60 -0.22 4.56 3.01 -1.26 -5.04 119.74 121.22 2db6 s LYS 11 Ca 0.66 1.50 0.01 0.00 -1.01 0.00 0.00 55.97 57.14 2db6 s LYS 11 Cb -0.20 -3.40 0.05 0.00 -1.01 0.00 0.00 37.83 33.27 2db6 s LYS 11 CO 0.43 0.03 -0.08 -0.51 0.51 0.00 0.00 175.35 175.73 2db6 s LEU 12 N 0.51 2.49 0.04 3.17 2.01 -1.26 -5.02 118.68 120.62 2db6 s LEU 12 Ca 0.51 -1.05 -0.29 0.00 0.01 0.00 0.00 54.13 53.30 2db6 s LEU 12 Cb -0.24 -1.23 -0.17 0.00 0.01 0.00 0.00 46.19 44.56 2db6 s LEU 12 CO 0.30 -0.19 1.43 0.58 1.01 0.00 0.00 176.35 179.48 2db6 h VAL 13 N 6.55 0.39 -3.44 -1.59 2.07 -1.96 -3.44 116.25 114.83 2db6 h VAL 13 Ca -0.23 -0.21 -0.51 0.00 0.82 0.00 0.00 66.70 66.57 2db6 h VAL 13 Cb 1.08 0.47 0.21 0.00 -1.52 0.00 0.00 31.29 31.54 2db6 h VAL 13 CO 0.44 0.03 -0.38 -0.46 0.02 0.00 0.00 177.57 177.22 2db6 n ASN 14 N -5.36 -1.45 -0.08 0.57 6.94 -1.26 -4.99 115.26 109.63 2db6 n ASN 14 Ca -0.12 0.23 -0.09 0.00 -0.02 0.00 0.00 54.58 54.57 2db6 n ASN 14 Cb 0.33 -1.24 -0.04 0.00 -2.36 0.00 0.00 39.78 36.47 2db6 n ASN 14 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2db6 n ASP 15 N -2.57 1.82 -3.93 0.53 9.92 -1.26 -4.86 116.55 116.20 2db6 n ASP 15 Ca 0.07 0.58 -0.31 0.00 -0.53 0.00 0.00 54.79 54.60 2db6 n ASP 15 Cb 0.55 -0.90 -0.15 0.00 -0.64 0.00 0.00 41.12 39.98 2db6 n ASP 15 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2db6 s LYS 16 N -2.28 1.48 0.16 -1.24 2.47 -1.26 -5.09 119.74 113.98 2db6 s LYS 16 Ca -0.19 -1.25 -0.31 0.00 -1.56 0.00 0.00 55.97 52.67 2db6 s LYS 16 Cb 0.03 -2.66 -0.08 0.00 -1.46 0.00 0.00 37.83 33.66 2db6 s LYS 16 CO 0.32 -0.75 1.33 -1.25 0.16 0.00 0.00 175.35 175.16 2db6 s PRO 17 N 1.29 4.37 -0.06 4.03 0.04 -1.26 -2.18 135.00 141.22 2db6 s PRO 17 Ca 0.01 2.04 -0.38 0.00 0.04 0.00 0.00 61.00 62.70 2db6 s PRO 17 Cb -0.19 -3.23 -0.17 0.00 0.04 0.00 0.00 34.50 30.96 2db6 s PRO 17 CO -0.10 -0.32 1.45 0.72 0.04 0.00 0.00 177.00 178.80 2db6 n HIS 18 N 3.20 1.62 -3.46 0.56 8.25 -1.19 -4.91 115.22 119.28 2db6 n HIS 18 Ca 0.08 0.66 -0.43 0.00 -0.26 0.00 0.00 57.72 57.77 2db6 n HIS 18 Cb 0.43 -2.35 -0.08 0.00 1.12 0.00 0.00 29.99 29.11 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 1.50 2.75 0.45 -0.41 -0.14 -1.26 -4.91 119.74 117.71 2db6 s LYS 19 Ca 0.90 -1.60 0.05 0.00 -1.36 0.00 0.00 55.97 53.96 2db6 s LYS 19 Cb -1.04 -4.04 0.01 0.00 -1.68 0.00 0.00 37.83 31.08 2db6 s LYS 19 CO 0.55 -1.15 0.62 -0.06 -0.76 0.00 0.00 175.35 174.55 2db6 s PHE 20 N 1.50 2.90 -0.21 3.18 0.08 -1.26 -0.47 117.98 123.70 2db6 s PHE 20 Ca 0.04 -0.21 -0.20 0.00 0.12 0.00 0.00 56.93 56.67 2db6 s PHE 20 Cb -0.26 -2.43 0.06 0.00 -0.57 0.00 0.00 43.02 39.82 2db6 s PHE 20 CO 0.02 -0.49 0.58 0.21 -0.10 0.00 0.00 175.22 175.45 2db6 s LYS 21 N -4.46 0.69 -0.50 0.44 2.47 -0.56 -4.89 119.74 112.93 2db6 s LYS 21 Ca 0.54 0.79 -0.29 0.00 -1.56 0.00 0.00 55.97 55.45 2db6 s LYS 21 Cb -0.10 0.34 -0.10 0.00 -1.46 0.00 0.00 37.83 36.51 2db6 s LYS 21 CO 0.35 -0.09 2.39 -0.40 0.16 0.00 0.00 175.35 177.76 2db6 n ASP 22 N 2.72 2.10 -3.92 1.43 5.68 -1.26 -3.18 116.55 120.13 2db6 n ASP 22 Ca -0.14 -0.11 -0.15 0.00 -0.50 0.00 0.00 54.79 53.90 2db6 n ASP 22 Cb 0.56 -1.41 -0.14 0.00 -1.14 0.00 0.00 41.12 38.98 2db6 n ASP 22 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2db6 s HIS 23 N 10.15 0.31 -0.43 2.11 2.46 -1.25 -5.03 115.29 123.61 2db6 s HIS 23 Ca 1.07 -0.05 -0.23 0.00 0.47 0.00 0.00 55.06 56.32 2db6 s HIS 23 Cb -0.51 -0.22 0.02 0.00 -0.13 0.00 0.00 32.58 31.74 2db6 s HIS 23 CO 0.36 -0.02 0.76 -0.06 -2.47 0.00 0.00 174.74 173.31 2db6 s PHE 24 N 0.03 3.03 -0.23 3.88 0.08 -1.26 -3.94 117.98 119.56 2db6 s PHE 24 Ca 0.00 0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.98 2db6 s PHE 24 Cb -0.03 -3.55 -0.02 0.00 -0.57 0.00 0.00 43.02 38.85 2db6 s PHE 24 CO -0.00 -0.91 1.50 -0.06 -0.10 0.00 0.00 175.22 175.65 2db6 s PHE 25 N 3.17 2.32 0.42 0.36 0.40 -1.23 -4.88 117.98 118.54 2db6 s PHE 25 Ca 0.29 0.65 0.21 0.00 -0.60 0.00 0.00 56.93 57.48 2db6 s PHE 25 Cb -0.13 -3.93 1.17 0.00 0.51 0.00 0.00 43.02 40.65 2db6 s PHE 25 CO 0.21 -2.54 1.79 0.87 0.70 0.00 0.00 175.22 176.24 2db6 h LYS 26 N 10.08 0.32 -5.82 0.44 1.79 -1.95 -3.41 116.57 118.03 2db6 h LYS 26 Ca -0.31 -0.02 -0.50 0.00 -2.18 0.00 0.00 60.65 57.64 2db6 h LYS 26 Cb 1.13 -0.07 -0.19 0.00 -1.58 0.00 0.00 32.23 31.53 2db6 h LYS 26 CO 1.01 0.21 -0.78 0.15 -1.08 0.00 0.00 179.45 178.96 2db6 s LYS 27 N -5.40 1.18 -0.53 3.15 -0.14 -1.26 -5.09 119.74 111.66 2db6 s LYS 27 Ca -0.08 -1.32 -0.27 0.00 -1.36 0.00 0.00 55.97 52.93 2db6 s LYS 27 Cb 0.25 -1.22 -0.02 0.00 -1.68 0.00 0.00 37.83 35.16 2db6 s LYS 27 CO 0.80 0.25 1.81 -1.25 -0.76 0.00 0.00 175.35 176.20 2db6 s PRO 28 N -2.63 2.88 0.60 -1.68 0.04 -1.26 -4.99 135.00 127.97 2db6 s PRO 28 Ca 0.12 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 61.98 2db6 s PRO 28 Cb -0.06 -4.31 0.04 0.00 0.04 0.00 0.00 34.50 30.21 2db6 s PRO 28 CO 0.05 -2.42 0.86 0.15 0.04 0.00 0.00 177.00 175.68 2db6 s LYS 29 N 6.53 2.47 -0.19 4.56 -0.14 -1.26 -4.78 119.74 126.93 2db6 s LYS 29 Ca 0.70 -0.53 -0.06 0.00 -1.36 0.00 0.00 55.97 54.72 2db6 s LYS 29 Cb -0.15 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.60 2db6 s LYS 29 CO 0.25 -0.87 0.02 -0.06 -0.76 0.00 0.00 175.35 173.93 2db6 s PHE 30 N -2.94 3.11 1.05 3.18 0.40 -1.26 -0.27 117.98 121.26 2db6 s PHE 30 Ca 0.58 -0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 56.53 2db6 s PHE 30 Cb -0.10 -2.07 0.13 0.00 0.51 0.00 0.00 43.02 41.49 2db6 s PHE 30 CO 0.41 -0.07 0.52 0.00 0.70 0.00 0.00 175.22 176.77 2db6 n ASP 32 N -2.69 1.22 -0.09 0.00 2.03 -1.07 -3.78 116.55 112.17 2db6 n ASP 32 Ca 0.05 -0.41 -0.12 0.00 0.52 0.00 0.00 54.79 54.83 2db6 n ASP 32 Cb 0.56 1.32 -0.04 0.00 -0.72 0.00 0.00 41.12 42.25 2db6 n ASP 32 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2db6 n VAL 33 N -1.66 1.46 0.07 5.18 0.31 -1.26 -4.70 118.33 117.73 2db6 n VAL 33 Ca -0.00 0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.25 2db6 n VAL 33 Cb 0.29 -2.19 -0.14 0.00 -0.91 0.00 0.00 33.84 30.90 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 -2.54 -0.45 -3.72 0.00 0.00 -1.25 -5.01 120.51 107.54 2db6 n ALA 35 Ca -0.10 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2db6 n ALA 35 Cb 1.02 -1.88 -0.17 0.00 0.00 0.00 0.00 19.45 18.42 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 -5.21 2.19 -0.37 0.00 1.81 -1.26 -4.78 118.95 111.32 2db6 s ARG 36 Ca 0.15 -0.54 -0.42 0.00 -1.72 0.00 0.00 55.73 53.19 2db6 s ARG 36 Cb -0.06 -1.89 -0.17 0.00 -0.45 0.00 0.00 34.95 32.37 2db6 s ARG 36 CO 0.23 -0.09 1.78 -0.12 -0.68 0.00 0.00 175.30 176.41 2db6 n MET 37 N 4.31 0.69 -2.24 3.54 0.00 -1.26 -3.46 117.12 118.70 2db6 n MET 37 Ca -0.19 0.25 -0.32 0.00 -0.00 0.00 0.00 57.70 57.44 2db6 n MET 37 Cb 0.51 -1.90 -0.04 0.00 0.00 0.00 0.00 33.22 31.79 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 3.95 3.64 -0.53 1.12 1.01 0.63 -4.80 121.20 126.22 2db6 s ILE 38 Ca 1.03 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 61.16 2db6 s ILE 38 Cb -1.22 -4.44 0.36 0.00 0.01 0.00 0.00 42.46 37.17 2db6 s ILE 38 CO 0.69 -1.33 0.98 0.55 0.00 0.00 0.00 174.94 175.84 2db6 n VAL 39 N 7.49 2.72 -3.18 2.92 3.14 -1.26 -4.39 118.33 125.76 2db6 n VAL 39 Ca 0.38 -5.33 -0.18 0.00 -2.96 0.00 0.00 64.34 56.25 2db6 n VAL 39 Cb 0.48 -1.28 0.05 0.00 -1.06 0.00 0.00 33.84 32.03 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 -0.28 0.00 -3.22 6.55 4.77 -1.26 -4.82 117.00 118.73 2db6 n LEU 40 Ca 0.32 -2.31 -0.28 0.00 -0.03 0.00 0.00 56.01 53.72 2db6 n LEU 40 Cb 0.48 -0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2db6 n LEU 40 CO 0.33 -0.67 1.59 0.59 -1.33 0.00 0.00 177.39 177.90 2db6 n ASN 41 N -2.30 0.07 -3.55 -1.43 3.02 -1.26 0.21 115.26 110.02 2db6 n ASN 41 Ca 0.12 0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.54 2db6 n ASN 41 Cb 0.54 -0.63 0.07 0.00 -0.61 0.00 0.00 39.78 39.15 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 7.13 -2.35 -4.02 6.41 3.02 -1.26 -2.12 115.26 122.07 2db6 n ASN 42 Ca 0.47 -0.68 -0.35 0.00 -0.03 0.00 0.00 54.58 53.99 2db6 n ASN 42 Cb 0.03 -4.74 -0.07 0.00 -0.61 0.00 0.00 39.78 34.40 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 -4.29 -0.77 -2.35 3.52 5.02 0.57 -4.63 118.16 115.23 2db6 n LYS 43 Ca -0.25 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 2db6 n LYS 43 Cb 0.65 -3.85 -0.03 0.00 -0.02 0.00 0.00 35.03 31.79 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 -2.92 2.86 0.00 2.13 5.36 -0.90 -3.54 117.98 120.96 2db6 s PHE 44 Ca 0.66 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 57.57 2db6 s PHE 44 Cb -0.38 -3.56 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 2db6 s PHE 44 CO 0.85 -1.97 0.00 0.41 -1.46 0.00 0.00 175.22 173.05 2db6 n GLY 45 N 3.60 3.85 3.00 13.12 0.00 -1.25 -4.77 105.19 122.74 2db6 n GLY 45 Ca 0.13 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 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 1.54 -0.13 0.99 1.43 -0.48 -3.89 118.68 118.14 2db6 s LEU 46 Ca 0.00 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2db6 s LEU 46 Cb 0.00 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.34 2db6 s LEU 46 CO 0.00 -0.01 -0.21 -0.60 0.23 0.00 0.00 176.35 175.76 2db6 s ARG 47 N 1.00 3.07 1.40 1.70 3.52 -1.19 -2.18 118.95 126.27 2db6 s ARG 47 Ca -0.08 -0.84 -0.22 0.00 -0.13 0.00 0.00 55.73 54.46 2db6 s ARG 47 Cb -0.15 -2.42 0.36 0.00 -1.56 0.00 0.00 34.95 31.18 2db6 s ARG 47 CO -0.01 0.06 0.94 0.00 -0.81 0.00 0.00 175.30 175.49 2db6 n LYS 49 N -5.57 1.88 -0.10 0.00 5.02 0.38 -4.01 118.16 115.76 2db6 n LYS 49 Ca 0.11 -0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.18 2db6 n LYS 49 Cb 0.59 -0.95 -0.07 0.00 -0.02 0.00 0.00 35.03 34.58 2db6 n LYS 49 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2db6 n ASN 50 N -1.46 1.40 -0.63 4.39 3.02 -1.26 -4.66 115.26 116.07 2db6 n ASN 50 Ca -0.00 0.24 0.10 0.00 -0.03 0.00 0.00 54.58 54.89 2db6 n ASN 50 Cb 0.08 -0.58 0.04 0.00 -0.61 0.00 0.00 39.78 38.71 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 0.54 -1.03 -3.29 0.00 4.01 -1.26 -4.91 118.16 112.22 2db6 n LYS 52 Ca 0.10 0.17 -0.33 0.00 -0.51 0.00 0.00 58.31 57.73 2db6 n LYS 52 Cb 0.46 -3.35 -0.06 0.00 -0.51 0.00 0.00 35.03 31.57 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 -3.89 4.81 -0.22 -0.18 -1.32 -1.26 -4.64 115.64 108.94 2db6 s THR 53 Ca 0.25 0.75 -0.09 0.00 -1.21 0.00 0.00 61.69 61.39 2db6 s THR 53 Cb -0.13 -3.66 -0.05 0.00 -1.51 0.00 0.00 72.50 67.16 2db6 s THR 53 CO 0.96 -0.03 0.12 0.54 -2.21 0.00 0.00 174.62 174.00 2db6 s ASN 54 N -2.16 5.89 -0.12 8.08 2.20 -1.26 -2.31 114.94 125.26 2db6 s ASN 54 Ca 0.47 0.09 -0.20 0.00 -0.94 0.00 0.00 52.86 52.28 2db6 s ASN 54 Cb -0.12 -2.04 0.05 0.00 -2.00 0.00 0.00 41.25 37.13 2db6 s ASN 54 CO 0.20 0.11 0.51 0.27 -2.94 0.00 0.00 177.10 175.24 2db6 s ILE 55 N 0.80 0.01 1.01 0.54 -4.36 -0.93 -2.60 121.20 115.68 2db6 s ILE 55 Ca 0.06 -0.11 -0.12 0.00 -0.26 0.00 0.00 60.65 60.23 2db6 s ILE 55 Cb -0.13 -0.77 0.20 0.00 1.25 0.00 0.00 42.46 43.01 2db6 s ILE 55 CO 0.02 -0.06 1.08 -1.00 0.24 0.00 0.00 174.94 175.22 2db6 s HIS 56 N -0.40 1.82 -0.88 1.37 3.76 -1.26 -1.39 115.29 118.31 2db6 s HIS 56 Ca -0.05 1.28 0.04 0.00 -0.15 0.00 0.00 55.06 56.18 2db6 s HIS 56 Cb -0.03 -3.18 0.20 0.00 1.11 0.00 0.00 32.58 30.67 2db6 s HIS 56 CO 0.04 -3.07 1.12 -1.91 -0.85 0.00 0.00 174.74 170.06 2db6 n GLU 57 N -4.36 0.02 -0.01 1.40 2.13 -1.26 -1.27 120.64 117.28 2db6 n GLU 57 Ca 0.06 0.51 0.01 0.00 0.66 0.00 0.00 57.16 58.40 2db6 n GLU 57 Cb 0.55 -1.57 -0.06 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 -1.61 0.00 1.32 4.31 -0.00 -1.26 -4.49 115.22 113.49 2db6 n HIS 58 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 2db6 n HIS 58 Cb 0.01 -0.23 0.47 0.00 -0.00 0.00 0.00 29.99 30.24 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 -0.88 0.67 0.25 0.00 10.64 -1.18 -4.06 117.38 122.82 2db6 n GLN 60 Ca 0.12 0.16 0.16 0.00 -1.83 0.00 0.00 57.00 55.62 2db6 n GLN 60 Cb 0.05 -1.66 0.75 0.00 -0.86 0.00 0.00 30.24 28.53 2db6 n GLN 60 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2db6 h SER 61 N 0.01 0.00 0.47 2.61 4.64 -1.77 1.83 113.55 121.33 2db6 h SER 61 Ca -0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 2db6 h SER 61 Cb 2.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.17 2db6 h SER 61 CO 0.05 0.00 -1.63 -1.22 -0.87 0.00 0.00 176.83 173.16 2db6 n TYR 62 N -3.12 0.57 -1.60 4.77 4.01 -1.26 -4.27 117.16 116.26 2db6 n TYR 62 Ca 0.01 0.18 0.06 0.00 -0.16 0.00 0.00 57.90 58.00 2db6 n TYR 62 Cb 0.50 -0.89 0.17 0.00 -0.31 0.00 0.00 39.34 38.81 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 -2.65 1.85 0.18 -0.72 0.24 0.20 -4.70 118.33 112.74 2db6 n VAL 63 Ca -0.10 -2.73 0.07 0.00 -2.04 0.00 0.00 64.34 59.54 2db6 n VAL 63 Cb 0.75 -0.09 0.12 0.00 -1.47 0.00 0.00 33.84 33.15 2db6 n VAL 63 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2db6 h GLU 64 N 0.78 0.00 -0.39 7.34 4.11 0.23 -3.32 114.58 123.32 2db6 h GLU 64 Ca -0.02 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.12 2db6 h GLU 64 Cb 1.11 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.00 2db6 h GLU 64 CO 0.01 0.28 -0.94 0.00 0.07 0.00 0.00 179.01 178.43 2db6 n MET 65 N -3.18 1.94 -3.94 1.06 0.00 -1.26 -4.31 117.12 107.43 2db6 n MET 65 Ca 0.03 -3.40 -0.33 0.00 0.00 0.00 0.00 57.70 54.00 2db6 n MET 65 Cb 0.63 -1.51 -0.05 0.00 0.00 0.00 0.00 33.22 32.29 2db6 n MET 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2db6 s GLN 66 N -2.99 3.37 -0.20 3.17 2.00 -1.25 -4.37 119.66 119.40 2db6 s GLN 66 Ca 0.37 -0.38 -0.29 0.00 -2.00 0.00 0.00 55.36 53.06 2db6 s GLN 66 Cb 0.37 -3.04 -0.04 0.00 0.80 0.00 0.00 33.01 31.10 2db6 s GLN 66 CO -0.04 0.65 1.84 1.03 -0.50 0.00 0.00 175.29 178.27 2db6 s ARG 67 N -2.05 3.62 -0.14 1.67 0.52 -1.26 -3.17 118.95 118.14 2db6 s ARG 67 Ca 0.28 1.86 -0.29 0.00 -0.52 0.00 0.00 55.73 57.06 2db6 s ARG 67 Cb -0.13 -4.16 -0.01 0.00 0.52 0.00 0.00 34.95 31.17 2db6 s ARG 67 CO 0.20 -1.52 1.11 0.00 0.02 0.00 0.00 175.30 175.10 2db6 s SER 69 N 1.37 3.44 0.00 0.00 0.15 -1.26 -4.95 113.70 112.45 2db6 s SER 69 Ca 0.50 -3.11 0.00 0.00 0.70 0.00 0.00 55.95 54.04 2db6 s SER 69 Cb -0.19 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 2db6 s SER 69 CO 0.15 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2db6 n GLY 70 N 2.89 4.99 3.56 9.45 0.00 -1.26 -4.98 105.19 119.84 2db6 n GLY 70 Ca 0.17 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.84 2.56 -0.24 1.61 0.04 -1.25 -4.89 135.00 131.99 2db6 s PRO 71 Ca 0.00 -0.12 -0.20 0.00 0.04 0.00 0.00 61.00 60.73 2db6 s PRO 71 Cb 0.00 -4.94 0.06 0.00 0.04 0.00 0.00 34.50 29.67 2db6 s PRO 71 CO 0.00 -3.26 0.62 -1.54 0.04 0.00 0.00 177.00 172.85 2db6 s SER 72 N 8.06 -0.68 -0.26 6.66 1.04 -1.26 -4.86 113.70 122.40 2db6 s SER 72 Ca 0.70 1.27 -0.28 0.00 0.48 0.00 0.00 55.95 58.11 2db6 s SER 72 Cb -0.08 1.25 0.01 0.00 0.10 0.00 0.00 66.02 67.30 2db6 s SER 72 CO 0.03 -0.22 1.00 -0.55 0.98 0.00 0.00 173.24 174.48 2db6 s SER 73 N 0.62 6.99 0.00 7.02 0.15 -1.26 -5.19 113.70 122.02 2db6 s SER 73 Ca -0.02 1.20 0.04 0.00 0.70 0.00 0.00 55.95 57.86 2db6 s SER 73 Cb -0.05 -2.51 0.03 0.00 -1.71 0.00 0.00 66.02 61.78 2db6 s SER 73 CO -0.03 -0.69 0.61 0.61 1.20 0.00 0.00 173.24 174.94