#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db1 n SER -5 N 0.00 -5.23 -0.03 1.61 7.64 -1.26 -4.90 113.62 111.46 2db1 n SER -5 Ca 0.00 -0.62 -0.06 0.00 1.01 0.00 0.00 58.87 59.21 2db1 n SER -5 Cb 0.00 -4.75 -0.02 0.00 -1.01 0.00 0.00 64.21 58.43 2db1 n SER -5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2db1 n SER -4 N -3.00 0.38 0.00 6.43 7.64 -1.26 -5.06 113.62 118.75 2db1 n SER -4 Ca -0.04 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2db1 n SER -4 Cb 0.57 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2db1 n SER -4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db1 n GLY -3 N 2.68 -0.99 0.12 0.23 0.00 -1.26 -5.08 105.19 100.88 2db1 n GLY -3 Ca -0.10 0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2db1 n GLY -3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db1 n SER -2 N 0.00 1.91 -0.01 1.61 7.64 -1.26 -4.47 113.62 119.04 2db1 n SER -2 Ca 0.00 0.37 -0.13 0.00 1.01 0.00 0.00 58.87 60.12 2db1 n SER -2 Cb 0.00 -0.92 -0.10 0.00 -1.01 0.00 0.00 64.21 62.18 2db1 n SER -2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2db1 h SER -1 N -0.83 -0.01 -3.29 6.43 0.02 -1.98 -3.42 113.55 110.46 2db1 h SER -1 Ca -0.42 -0.50 -0.66 0.00 -0.84 0.00 0.00 61.79 59.36 2db1 h SER -1 Cb 1.47 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.70 2db1 h SER -1 CO -0.20 0.50 -0.77 -0.83 -1.14 0.00 0.00 176.83 174.39 2db1 s GLY 0 N -3.22 1.53 -0.09 -3.77 0.00 -1.26 -4.54 107.32 95.97 2db1 s GLY 0 Ca -0.16 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.27 2db1 s GLY 0 CO 0.67 0.39 -0.12 1.03 0.00 0.00 0.00 173.10 175.07 2db1 n MET 1 N 4.72 0.28 -0.04 2.90 2.81 -1.26 -4.68 117.12 121.85 2db1 n MET 1 Ca -0.19 0.40 -0.05 0.00 -1.81 0.00 0.00 57.70 56.05 2db1 n MET 1 Cb 0.50 -1.31 -0.02 0.00 -0.71 0.00 0.00 33.22 31.68 2db1 n MET 1 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 2db1 n MET 2 N -3.71 0.28 -3.62 0.03 0.00 -1.26 -5.02 117.12 103.82 2db1 n MET 2 Ca -0.05 0.11 -0.07 0.00 -0.00 0.00 0.00 57.70 57.69 2db1 n MET 2 Cb 0.18 -0.96 -0.06 0.00 0.00 0.00 0.00 33.22 32.38 2db1 n MET 2 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 2db1 s LEU 3 N -6.91 -0.28 0.00 -0.89 0.05 -1.26 -4.55 118.68 104.84 2db1 s LEU 3 Ca -0.15 0.42 0.00 0.00 0.05 0.00 0.00 54.13 54.44 2db1 s LEU 3 Cb 0.02 1.61 0.00 0.00 -2.05 0.00 0.00 46.19 45.77 2db1 s LEU 3 CO 0.23 -0.19 0.00 0.61 -0.55 0.00 0.00 176.35 176.45 2db1 n GLY 4 N 1.22 -0.57 0.00 -3.48 0.00 -1.15 -4.82 105.19 96.39 2db1 n GLY 4 Ca -0.09 -1.04 0.07 0.00 0.00 0.00 0.00 46.02 44.96 2db1 n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 5 N 0.00 0.20 -0.03 1.61 -0.04 -1.26 -3.10 135.00 132.38 2db1 n PRO 5 Ca 0.00 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.58 2db1 n PRO 5 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2db1 n PRO 5 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2db1 n GLU 6 N -1.30 1.14 -3.68 0.54 1.02 -1.26 -5.07 120.64 112.03 2db1 n GLU 6 Ca 0.07 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 2db1 n GLU 6 Cb 0.12 -1.12 -0.01 0.00 -0.02 0.00 0.00 31.44 30.41 2db1 n GLU 6 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2db1 s GLY 7 N -4.24 2.21 0.00 0.62 0.00 -1.18 -4.29 107.32 100.44 2db1 s GLY 7 Ca -0.06 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2db1 s GLY 7 CO 0.15 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 172.04 2db1 n GLY 8 N -1.71 2.79 3.10 0.20 0.00 -1.26 -2.95 105.19 105.35 2db1 n GLY 8 Ca 0.02 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 2db1 n GLY 8 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2db1 n GLU 9 N 0.00 -0.54 -3.97 1.61 0.00 -1.26 -4.86 120.64 111.62 2db1 n GLU 9 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 57.16 56.91 2db1 n GLU 9 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 31.44 30.16 2db1 n GLU 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2db1 s GLY 10 N -1.30 0.61 -0.25 -1.84 0.00 -1.26 -4.83 107.32 98.46 2db1 s GLY 10 Ca 0.43 -0.90 -0.28 0.00 0.00 0.00 0.00 44.72 43.96 2db1 s GLY 10 CO 0.67 -0.58 1.94 -0.19 0.00 0.00 0.00 173.10 174.94 2db1 s TYR 11 N -3.57 1.57 0.04 1.90 2.02 -1.26 -2.44 117.35 115.61 2db1 s TYR 11 Ca 0.21 0.51 -0.01 0.00 -0.37 0.00 0.00 57.07 57.42 2db1 s TYR 11 Cb -0.02 -4.04 -0.03 0.00 -0.40 0.00 0.00 41.96 37.46 2db1 s TYR 11 CO 0.11 -3.55 -0.03 0.08 -1.57 0.00 0.00 175.55 170.59 2db1 s VAL 12 N 7.01 0.19 0.00 0.71 1.01 -1.13 -1.02 120.40 127.17 2db1 s VAL 12 Ca 0.87 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2db1 s VAL 12 Cb -0.28 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2db1 s VAL 12 CO 0.34 -0.79 0.01 0.68 0.00 0.00 0.00 175.10 175.35 2db1 s VAL 13 N -2.88 0.04 -0.15 2.92 -7.23 -0.44 -2.72 120.40 109.94 2db1 s VAL 13 Ca -0.03 -0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 59.80 2db1 s VAL 13 Cb 0.00 -0.13 -0.03 0.00 0.56 0.00 0.00 36.38 36.79 2db1 s VAL 13 CO -0.06 -0.17 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.76 2db1 s LYS 14 N -0.50 3.61 -0.16 4.82 2.20 0.56 -0.20 119.74 130.07 2db1 s LYS 14 Ca -0.06 -0.53 -0.04 0.00 -0.36 0.00 0.00 55.97 54.99 2db1 s LYS 14 Cb -0.03 -2.88 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2db1 s LYS 14 CO -0.00 0.26 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.71 2db1 s LEU 15 N 0.29 3.22 0.30 5.43 1.43 -0.20 0.60 118.68 129.75 2db1 s LEU 15 Ca -0.04 -0.15 0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2db1 s LEU 15 Cb -0.14 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2db1 s LEU 15 CO 0.03 0.15 -0.16 -0.60 0.23 0.00 0.00 176.35 176.00 2db1 s ARG 16 N 0.46 1.74 -0.01 1.70 3.52 0.38 -1.28 118.95 125.46 2db1 s ARG 16 Ca -0.03 -1.81 0.00 0.00 -0.13 0.00 0.00 55.73 53.75 2db1 s ARG 16 Cb -0.14 -1.76 0.00 0.00 -1.56 0.00 0.00 34.95 31.49 2db1 s ARG 16 CO 0.03 0.27 0.00 0.41 -0.81 0.00 0.00 175.30 175.20 2db1 n GLY 17 N -0.68 0.47 3.78 8.12 0.00 -1.26 -0.19 105.19 115.42 2db1 n GLY 17 Ca -0.05 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 2db1 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2db1 s LEU 18 N -0.03 3.98 0.50 0.99 1.43 -1.26 -4.37 118.68 119.93 2db1 s LEU 18 Ca 0.00 2.19 -0.21 0.00 -1.03 0.00 0.00 54.13 55.08 2db1 s LEU 18 Cb 0.00 -4.31 -0.07 0.00 0.03 0.00 0.00 46.19 41.84 2db1 s LEU 18 CO 0.00 -0.86 1.15 -2.16 0.23 0.00 0.00 176.35 174.70 2db1 s PRO 19 N -2.80 3.57 0.00 1.29 0.04 -1.26 -4.66 135.00 131.18 2db1 s PRO 19 Ca 0.64 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.38 2db1 s PRO 19 Cb -0.25 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.10 2db1 s PRO 19 CO 0.31 -0.69 1.02 0.91 0.04 0.00 0.00 177.00 178.58 2db1 n TRP 20 N -0.88 0.00 -0.86 0.56 7.02 -1.26 -0.29 117.44 121.73 2db1 n TRP 20 Ca 0.09 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.65 2db1 n TRP 20 Cb 0.49 -0.50 0.23 0.00 -2.42 0.00 0.00 31.31 29.12 2db1 n TRP 20 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2db1 n SER 21 N -1.50 3.62 -4.73 -0.99 2.88 -1.26 -4.90 113.62 106.74 2db1 n SER 21 Ca 0.00 -2.86 -0.42 0.00 -1.33 0.00 0.00 58.87 54.27 2db1 n SER 21 Cb 0.01 -0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 62.96 2db1 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2db1 s SER 23 N 0.72 3.03 0.29 0.00 0.01 -1.26 -5.01 113.70 111.47 2db1 s SER 23 Ca 0.61 -0.80 0.05 0.00 1.31 0.00 0.00 55.95 57.12 2db1 s SER 23 Cb -0.37 -0.20 0.79 0.00 0.21 0.00 0.00 66.02 66.45 2db1 s SER 23 CO 0.35 0.09 1.41 -0.38 0.41 0.00 0.00 173.24 175.12 2db1 n ILE 24 N 0.61 -0.38 -0.09 1.44 5.41 -1.26 0.95 119.36 126.04 2db1 n ILE 24 Ca -0.16 1.96 -0.06 0.00 1.00 0.00 0.00 62.75 65.49 2db1 n ILE 24 Cb 0.55 -2.91 0.00 0.00 -0.71 0.00 0.00 39.64 36.57 2db1 n ILE 24 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2db1 h GLU 25 N 0.00 0.02 -0.64 0.38 3.07 -1.99 0.24 114.58 115.66 2db1 h GLU 25 Ca 0.59 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.52 2db1 h GLU 25 Cb 1.29 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.16 2db1 h GLU 25 CO -0.82 0.01 0.42 -0.44 -1.40 0.00 0.00 179.01 176.78 2db1 h ASP 26 N 0.02 0.51 -0.01 1.42 3.32 0.18 -1.39 116.42 120.47 2db1 h ASP 26 Ca 0.16 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2db1 h ASP 26 Cb 0.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2db1 h ASP 26 CO -0.33 0.32 -0.04 0.58 -1.72 0.00 0.00 179.24 178.05 2db1 h VAL 27 N 0.58 1.54 -0.32 -1.35 2.07 -0.59 -1.43 116.25 116.75 2db1 h VAL 27 Ca 0.28 -1.66 0.07 0.00 0.82 0.00 0.00 66.70 66.21 2db1 h VAL 27 Cb 0.36 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.70 2db1 h VAL 27 CO -0.09 0.44 -0.10 1.56 0.02 0.00 0.00 177.57 179.40 2db1 h GLN 28 N -0.63 -0.03 -0.52 1.57 4.20 -0.19 -0.21 115.11 119.30 2db1 h GLN 28 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2db1 h GLN 28 Cb 0.74 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2db1 h GLN 28 CO 0.01 -0.02 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.11 2db1 h ASN 29 N -0.03 0.99 -0.86 1.46 2.35 -1.36 -2.52 115.58 115.61 2db1 h ASN 29 Ca 0.16 -0.33 0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2db1 h ASN 29 Cb 0.27 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2db1 h ASN 29 CO -0.35 1.12 0.53 0.15 -1.65 0.00 0.00 177.43 177.23 2db1 h PHE 30 N 0.87 0.99 -0.92 1.19 3.04 -0.44 -1.81 116.94 119.86 2db1 h PHE 30 Ca 0.13 0.03 -0.58 0.00 3.98 0.00 0.00 57.97 61.53 2db1 h PHE 30 Cb 0.69 -0.32 -0.29 0.00 2.56 0.00 0.00 35.95 38.59 2db1 h PHE 30 CO 0.04 0.51 0.56 1.28 -2.02 0.00 0.00 178.31 178.69 2db1 n LEU 31 N -4.61 6.84 -0.01 0.59 4.77 -0.17 -4.65 117.00 119.76 2db1 n LEU 31 Ca 0.12 -4.09 0.21 0.00 -0.03 0.00 0.00 56.01 52.22 2db1 n LEU 31 Cb 0.17 -0.85 0.69 0.00 -2.33 0.00 0.00 43.42 41.10 2db1 n LEU 31 CO 0.31 1.39 1.19 0.77 -1.33 0.00 0.00 177.39 179.73 2db1 h SER 32 N 1.64 0.00 0.34 -1.43 4.64 -0.88 0.32 113.55 118.17 2db1 h SER 32 Ca 0.56 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.87 2db1 h SER 32 Cb 1.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2db1 h SER 32 CO 1.27 0.00 -0.06 0.44 -0.87 0.00 0.00 176.83 177.61 2db1 h ASP 33 N 0.00 0.00 -2.01 4.97 5.19 -1.85 -3.43 116.42 119.29 2db1 h ASP 33 Ca 0.26 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 56.21 2db1 h ASP 33 Cb 1.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.56 2db1 h ASP 33 CO -0.00 0.06 -0.43 0.00 -3.12 0.00 0.00 179.24 175.75 2db1 n THR 35 N -1.42 3.74 -1.63 0.00 -1.04 -1.26 -4.98 114.28 107.68 2db1 n THR 35 Ca -0.05 -5.37 -0.50 0.00 -2.04 0.00 0.00 64.05 56.09 2db1 n THR 35 Cb 0.58 -2.31 -0.05 0.00 -1.82 0.00 0.00 70.33 66.72 2db1 n THR 35 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2db1 n ILE 36 N 1.95 0.06 -2.15 12.58 5.41 -1.26 -1.57 119.36 134.38 2db1 n ILE 36 Ca 0.24 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.56 2db1 n ILE 36 Cb 0.37 -1.14 -0.03 0.00 -0.71 0.00 0.00 39.64 38.13 2db1 n ILE 36 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2db1 s HIS 37 N 1.10 3.11 -1.87 1.39 5.65 -0.22 -2.39 115.29 122.07 2db1 s HIS 37 Ca 0.84 0.86 0.00 0.00 0.25 0.00 0.00 55.06 57.02 2db1 s HIS 37 Cb -0.87 -3.71 0.00 0.00 -1.18 0.00 0.00 32.58 26.82 2db1 s HIS 37 CO 0.46 -2.56 0.00 -0.25 -0.65 0.00 0.00 174.74 171.74 2db1 n ASP 38 N 4.31 -5.35 0.00 9.88 9.92 -1.26 -2.85 116.55 131.21 2db1 n ASP 38 Ca 0.12 0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 2db1 n ASP 38 Cb 0.42 -4.61 0.00 0.00 -0.64 0.00 0.00 41.12 36.30 2db1 n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2db1 n GLY 39 N -0.67 2.44 0.62 0.44 0.00 -1.00 0.12 105.19 107.13 2db1 n GLY 39 Ca -0.21 0.05 0.48 0.00 0.00 0.00 0.00 46.02 46.33 2db1 n GLY 39 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2db1 h VAL 40 N 0.00 0.03 -0.07 1.61 -1.51 -1.91 1.96 116.25 116.37 2db1 h VAL 40 Ca 0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 2db1 h VAL 40 Cb 0.00 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.17 2db1 h VAL 40 CO 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 177.57 176.37 2db1 n ALA 41 N -2.77 2.70 0.00 5.19 0.00 0.32 -3.19 120.51 122.76 2db1 n ALA 41 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2db1 n ALA 41 Cb 1.81 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 20.24 2db1 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2db1 n GLY 42 N 0.18 0.37 3.74 0.00 0.00 0.67 -4.69 105.19 105.46 2db1 n GLY 42 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2db1 n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db1 s VAL 43 N -0.66 5.08 -0.16 1.61 1.01 -1.19 -0.25 120.40 125.84 2db1 s VAL 43 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2db1 s VAL 43 Cb 0.00 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2db1 s VAL 43 CO 0.00 0.36 -0.11 -1.00 0.00 0.00 0.00 175.10 174.35 2db1 s HIS 44 N 0.29 2.09 0.40 5.22 3.76 -0.71 -4.98 115.29 121.35 2db1 s HIS 44 Ca 0.29 -1.25 -0.08 0.00 -0.15 0.00 0.00 55.06 53.87 2db1 s HIS 44 Cb -0.16 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 31.95 2db1 s HIS 44 CO 0.13 -0.66 0.73 -0.06 -0.85 0.00 0.00 174.74 174.03 2db1 s PHE 45 N 1.51 3.50 -0.01 1.40 0.08 -1.26 0.11 117.98 123.30 2db1 s PHE 45 Ca 0.03 0.89 0.01 0.00 0.12 0.00 0.00 56.93 57.97 2db1 s PHE 45 Cb -0.14 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 2db1 s PHE 45 CO -0.09 -0.09 0.02 0.42 -0.10 0.00 0.00 175.22 175.38 2db1 s ILE 46 N -2.41 4.32 0.26 0.64 -1.09 0.47 -4.86 121.20 118.53 2db1 s ILE 46 Ca 0.48 -0.52 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 2db1 s ILE 46 Cb -0.10 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 2db1 s ILE 46 CO 0.35 0.39 0.06 -0.31 -1.23 0.00 0.00 174.94 174.19 2db1 s TYR 47 N -1.10 1.59 0.38 3.97 1.51 -1.26 -3.48 117.35 118.96 2db1 s TYR 47 Ca 0.20 -1.07 0.07 0.00 -1.01 0.00 0.00 57.07 55.26 2db1 s TYR 47 Cb -0.12 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2db1 s TYR 47 CO 0.10 -0.20 0.47 0.95 -1.11 0.00 0.00 175.55 175.77 2db1 s THR 48 N -3.59 3.32 0.41 -0.71 -4.23 -0.84 -4.18 115.64 105.83 2db1 s THR 48 Ca 0.34 -1.11 0.35 0.00 -1.18 0.00 0.00 61.69 60.09 2db1 s THR 48 Cb 0.07 -3.14 0.35 0.00 1.34 0.00 0.00 72.50 71.13 2db1 s THR 48 CO 0.12 -0.07 2.08 0.08 -0.54 0.00 0.00 174.62 176.29 2db1 h ARG 49 N 0.87 0.00 0.06 3.99 -0.00 -1.76 -0.30 114.38 117.25 2db1 h ARG 49 Ca -0.43 0.00 -0.30 0.00 -0.00 0.00 0.00 59.98 59.26 2db1 h ARG 49 Cb 1.27 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.21 2db1 h ARG 49 CO 0.51 0.00 -1.58 0.93 -0.00 0.00 0.00 179.97 179.84 2db1 h GLU 50 N 0.00 0.14 0.00 0.08 5.08 -1.88 -3.39 114.58 114.60 2db1 h GLU 50 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2db1 h GLU 50 Cb 0.11 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2db1 h GLU 50 CO 0.00 0.91 0.00 0.41 -1.00 0.00 0.00 179.01 179.33 2db1 n GLY 51 N 1.63 1.15 3.67 -3.84 0.00 -0.16 -4.81 105.19 102.83 2db1 n GLY 51 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 2db1 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2db1 s ARG 52 N -0.05 2.05 -1.04 1.61 0.52 -1.26 -4.88 118.95 115.90 2db1 s ARG 52 Ca 0.00 -2.05 -0.15 0.00 -0.52 0.00 0.00 55.73 53.01 2db1 s ARG 52 Cb 0.00 -1.74 0.18 0.00 0.52 0.00 0.00 34.95 33.91 2db1 s ARG 52 CO 0.00 -0.09 1.19 -0.65 0.02 0.00 0.00 175.30 175.76 2db1 s GLN 53 N -3.78 3.87 0.56 3.54 -0.21 -1.26 -1.98 119.66 120.39 2db1 s GLN 53 Ca 0.35 -2.37 0.36 0.00 0.02 0.00 0.00 55.36 53.73 2db1 s GLN 53 Cb 0.08 -4.85 1.49 0.00 1.00 0.00 0.00 33.01 30.72 2db1 s GLN 53 CO 0.18 -1.63 1.71 1.03 -2.12 0.00 0.00 175.29 174.47 2db1 h SER 54 N 7.77 0.00 0.00 5.90 0.87 -1.87 -3.45 113.55 122.76 2db1 h SER 54 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2db1 h SER 54 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2db1 h SER 54 CO 1.10 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 178.01 2db1 n GLY 55 N -1.75 3.14 3.78 5.77 0.00 -1.26 -4.94 105.19 109.93 2db1 n GLY 55 Ca 0.26 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2db1 n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db1 s GLU 56 N 0.00 4.16 -0.23 1.61 2.02 -1.26 -4.01 118.70 121.00 2db1 s GLU 56 Ca 0.00 2.49 -0.06 0.00 0.02 0.00 0.00 54.97 57.42 2db1 s GLU 56 Cb 0.00 -2.99 0.11 0.00 0.10 0.00 0.00 34.13 31.35 2db1 s GLU 56 CO 0.00 -0.46 0.46 0.00 0.02 0.00 0.00 175.26 175.28 2db1 s ALA 57 N -1.07 -1.35 0.94 5.21 0.00 -0.41 -0.39 121.76 124.70 2db1 s ALA 57 Ca 0.52 1.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.89 2db1 s ALA 57 Cb -0.45 -1.51 0.16 0.00 0.00 0.00 0.00 23.12 21.33 2db1 s ALA 57 CO 0.60 -0.91 1.21 -0.06 0.00 0.00 0.00 175.76 176.60 2db1 s PHE 58 N 2.66 2.05 -0.26 0.00 0.40 0.30 -1.04 117.98 122.09 2db1 s PHE 58 Ca 0.02 0.60 -0.14 0.00 -0.60 0.00 0.00 56.93 56.80 2db1 s PHE 58 Cb -0.13 -3.68 0.08 0.00 0.51 0.00 0.00 43.02 39.80 2db1 s PHE 58 CO -0.15 -2.51 0.63 0.08 0.70 0.00 0.00 175.22 173.97 2db1 s VAL 59 N -3.53 -0.06 0.05 -0.44 1.01 0.71 -1.75 120.40 116.40 2db1 s VAL 59 Ca 0.68 0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.47 2db1 s VAL 59 Cb -0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 2db1 s VAL 59 CO 0.52 0.01 0.62 -1.61 0.00 0.00 0.00 175.10 174.64 2db1 s GLU 60 N 1.67 4.32 0.55 2.72 2.02 0.65 -1.33 118.70 129.29 2db1 s GLU 60 Ca -0.10 0.81 0.07 0.00 0.02 0.00 0.00 54.97 55.77 2db1 s GLU 60 Cb -0.06 -3.30 0.05 0.00 0.10 0.00 0.00 34.13 30.92 2db1 s GLU 60 CO -0.18 0.49 0.50 -0.51 0.02 0.00 0.00 175.26 175.58 2db1 s LEU 61 N -0.64 2.83 -0.23 1.80 1.43 -0.19 -1.05 118.68 122.63 2db1 s LEU 61 Ca 0.31 -1.12 -0.09 0.00 -1.03 0.00 0.00 54.13 52.20 2db1 s LEU 61 Cb -0.19 -1.34 -0.17 0.00 0.03 0.00 0.00 46.19 44.51 2db1 s LEU 61 CO 0.19 -1.15 -0.09 1.21 0.23 0.00 0.00 176.35 176.75 2db1 n GLU 62 N -1.88 0.63 -3.49 1.70 2.13 -0.61 -3.93 120.64 115.19 2db1 n GLU 62 Ca 0.03 0.28 -0.13 0.00 0.66 0.00 0.00 57.16 58.00 2db1 n GLU 62 Cb 0.63 -1.58 -0.05 0.00 0.27 0.00 0.00 31.44 30.71 2db1 n GLU 62 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2db1 n SER 63 N -3.84 -0.27 0.44 4.31 7.64 -1.26 -4.98 113.62 115.66 2db1 n SER 63 Ca -0.44 -2.45 -0.18 0.00 1.01 0.00 0.00 58.87 56.81 2db1 n SER 63 Cb 0.91 1.06 -0.09 0.00 -1.01 0.00 0.00 64.21 65.08 2db1 n SER 63 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2db1 h GLU 64 N 0.00 -1.08 -0.69 1.43 4.81 -1.98 -3.08 114.58 113.98 2db1 h GLU 64 Ca -0.16 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.30 2db1 h GLU 64 Cb 0.80 0.24 -0.13 0.00 0.63 0.00 0.00 28.75 30.29 2db1 h GLU 64 CO 0.24 -0.71 -0.08 -0.40 -0.73 0.00 0.00 179.01 177.32 2db1 n ASP 65 N -5.53 -0.17 -0.26 1.04 5.68 -1.26 0.16 116.55 116.21 2db1 n ASP 65 Ca -0.14 1.18 0.03 0.00 -0.50 0.00 0.00 54.79 55.36 2db1 n ASP 65 Cb 0.45 -0.39 0.11 0.00 -1.14 0.00 0.00 41.12 40.15 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2db1 h ASP 66 N 0.00 -0.57 0.19 -1.12 3.32 -1.89 -0.79 116.42 115.55 2db1 h ASP 66 Ca 0.37 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.64 2db1 h ASP 66 Cb 0.68 0.42 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2db1 h ASP 66 CO -0.68 -0.23 -0.27 0.58 -1.72 0.00 0.00 179.24 176.92 2db1 h VAL 67 N 0.03 0.00 -0.95 -1.35 2.07 0.14 0.21 116.25 116.40 2db1 h VAL 67 Ca 0.38 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.18 2db1 h VAL 67 Cb 0.62 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.25 2db1 h VAL 67 CO -0.73 0.00 0.45 0.11 0.02 0.00 0.00 177.57 177.41 2db1 h LYS 68 N -0.48 0.31 -0.30 1.57 1.57 -1.36 0.28 116.57 118.15 2db1 h LYS 68 Ca -0.02 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2db1 h LYS 68 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2db1 h LYS 68 CO -0.08 0.20 0.03 -0.07 -0.57 0.00 0.00 179.45 178.97 2db1 h LEU 69 N 0.32 0.50 -0.91 2.94 3.38 -0.57 -3.00 115.31 117.96 2db1 h LEU 69 Ca 0.65 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.36 2db1 h LEU 69 Cb 1.40 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 2db1 h LEU 69 CO -0.61 0.65 0.60 0.00 0.09 0.00 0.00 178.44 179.18 2db1 h ALA 70 N 0.86 1.17 0.00 1.53 0.00 0.27 -0.42 119.26 122.68 2db1 h ALA 70 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2db1 h ALA 70 Cb 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2db1 h ALA 70 CO 0.01 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.05 2db1 n LEU 71 N -4.48 0.50 0.20 0.00 4.77 -0.14 -0.51 117.00 117.35 2db1 n LEU 71 Ca 0.11 0.73 0.12 0.00 -0.03 0.00 0.00 56.01 56.94 2db1 n LEU 71 Cb 0.05 -0.78 0.17 0.00 -2.33 0.00 0.00 43.42 40.52 2db1 n LEU 71 CO 0.36 -0.88 0.74 0.11 -1.33 0.00 0.00 177.39 176.38 2db1 h LYS 72 N 0.00 0.00 -0.76 3.23 1.57 -1.04 -3.18 116.57 116.39 2db1 h LYS 72 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2db1 h LYS 72 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2db1 h LYS 72 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 2db1 n LYS 73 N -2.99 2.26 -1.02 3.15 4.76 0.33 -4.92 118.16 119.73 2db1 n LYS 73 Ca 0.04 -1.08 -0.30 0.00 -2.87 0.00 0.00 58.31 54.09 2db1 n LYS 73 Cb 0.52 -1.69 0.15 0.00 -1.84 0.00 0.00 35.03 32.18 2db1 n LYS 73 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2db1 s ASP 74 N -0.38 3.26 -0.88 4.39 -1.08 -1.20 -3.13 116.67 117.65 2db1 s ASP 74 Ca 0.19 1.73 -0.11 0.00 -0.52 0.00 0.00 52.55 53.84 2db1 s ASP 74 Cb 0.14 -2.36 0.11 0.00 -1.46 0.00 0.00 42.92 39.35 2db1 s ASP 74 CO 0.07 -2.81 0.28 -2.11 0.52 0.00 0.00 175.17 171.11 2db1 n ARG 75 N -4.02 -1.18 -1.24 4.34 1.85 -0.50 -4.84 116.66 111.07 2db1 n ARG 75 Ca 0.08 0.07 -0.13 0.00 -1.00 0.00 0.00 57.85 56.86 2db1 n ARG 75 Cb 0.54 -2.91 0.09 0.00 -1.05 0.00 0.00 32.46 29.13 2db1 n ARG 75 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2db1 n GLU 76 N -2.42 -0.27 -3.94 2.89 -0.58 -0.46 -4.80 120.64 111.04 2db1 n GLU 76 Ca 0.06 -1.18 -0.30 0.00 -0.42 0.00 0.00 57.16 55.31 2db1 n GLU 76 Cb 0.29 -0.54 -0.15 0.00 -0.57 0.00 0.00 31.44 30.46 2db1 n GLU 76 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2db1 s SER 77 N -3.29 3.98 -0.35 1.62 1.04 -1.26 -1.47 113.70 113.98 2db1 s SER 77 Ca 0.36 -1.30 -0.12 0.00 0.48 0.00 0.00 55.95 55.37 2db1 s SER 77 Cb -0.01 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.87 2db1 s SER 77 CO 0.25 -0.25 0.23 -0.32 0.98 0.00 0.00 173.24 174.13 2db1 s MET 78 N 1.35 3.35 2.07 4.02 1.75 0.23 -4.89 119.30 127.19 2db1 s MET 78 Ca -0.04 -0.74 0.00 0.00 -1.25 0.00 0.00 55.69 53.66 2db1 s MET 78 Cb -0.19 -3.78 0.00 0.00 2.84 0.00 0.00 34.83 33.70 2db1 s MET 78 CO -0.07 -0.50 0.00 0.41 -0.65 0.00 0.00 175.02 174.21 2db1 n GLY 79 N 5.08 0.39 0.28 2.11 0.00 -1.26 -0.75 105.19 111.04 2db1 n GLY 79 Ca -0.13 0.64 0.02 0.00 0.00 0.00 0.00 46.02 46.55 2db1 n GLY 79 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2db1 n HIS 80 N 0.00 0.00 -4.28 1.61 1.44 -1.26 -5.09 115.22 107.64 2db1 n HIS 80 Ca 0.00 -0.22 -0.16 0.00 -2.01 0.00 0.00 57.72 55.33 2db1 n HIS 80 Cb 0.00 -0.06 -0.10 0.00 0.12 0.00 0.00 29.99 29.96 2db1 n HIS 80 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2db1 s ARG 81 N -0.61 1.45 0.03 -1.40 0.52 0.07 -5.16 118.95 113.86 2db1 s ARG 81 Ca 0.06 -1.80 -0.01 0.00 -0.52 0.00 0.00 55.73 53.46 2db1 s ARG 81 Cb 0.05 0.04 -0.04 0.00 0.52 0.00 0.00 34.95 35.52 2db1 s ARG 81 CO 0.01 -0.43 0.17 0.71 0.02 0.00 0.00 175.30 175.78 2db1 s TYR 82 N -3.80 3.47 -0.04 -0.53 1.51 -1.26 0.78 117.35 117.48 2db1 s TYR 82 Ca 0.38 0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.74 2db1 s TYR 82 Cb 0.06 -1.76 -0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2db1 s TYR 82 CO 0.16 0.60 -0.17 0.42 -1.11 0.00 0.00 175.55 175.45 2db1 s ILE 83 N -1.40 1.40 -0.24 2.71 -1.09 -0.54 -4.23 121.20 117.81 2db1 s ILE 83 Ca 0.30 -0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 58.00 2db1 s ILE 83 Cb -0.13 -1.21 0.02 0.00 -1.58 0.00 0.00 42.46 39.56 2db1 s ILE 83 CO 0.23 0.41 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.68 2db1 s GLU 84 N 0.04 2.98 0.25 2.79 2.02 0.73 -1.36 118.70 126.15 2db1 s GLU 84 Ca -0.04 -0.89 -0.23 0.00 0.02 0.00 0.00 54.97 53.83 2db1 s GLU 84 Cb -0.11 -2.99 -0.09 0.00 0.10 0.00 0.00 34.13 31.04 2db1 s GLU 84 CO 0.02 -0.35 0.83 0.08 0.02 0.00 0.00 175.26 175.86 2db1 s VAL 85 N 1.37 4.38 -0.04 2.63 1.01 -1.26 -0.47 120.40 128.02 2db1 s VAL 85 Ca 0.02 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2db1 s VAL 85 Cb -0.16 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2db1 s VAL 85 CO -0.04 0.24 -0.02 -0.36 0.00 0.00 0.00 175.10 174.91 2db1 s PHE 86 N -1.50 0.59 -0.25 5.22 0.08 0.20 -4.90 117.98 117.42 2db1 s PHE 86 Ca 0.45 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 57.08 2db1 s PHE 86 Cb -0.19 -0.60 -0.01 0.00 -0.57 0.00 0.00 43.02 41.65 2db1 s PHE 86 CO 0.23 -0.19 1.38 0.21 -0.10 0.00 0.00 175.22 176.75 2db1 s LYS 87 N 1.14 3.95 0.12 0.44 2.36 -1.26 -0.32 119.74 126.18 2db1 s LYS 87 Ca -0.08 1.46 -0.02 0.00 -2.55 0.00 0.00 55.97 54.79 2db1 s LYS 87 Cb -0.14 -3.90 -0.04 0.00 -1.05 0.00 0.00 37.83 32.70 2db1 s LYS 87 CO -0.01 -1.08 0.06 0.45 1.55 0.00 0.00 175.35 176.32 2db1 s SER 88 N 3.02 0.31 0.39 1.43 0.15 -1.10 -4.93 113.70 112.95 2db1 s SER 88 Ca 0.60 -1.16 0.06 0.00 0.70 0.00 0.00 55.95 56.16 2db1 s SER 88 Cb -0.20 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.47 2db1 s SER 88 CO 0.23 -0.73 0.53 0.00 1.20 0.00 0.00 173.24 174.48 2db1 n HIS 89 N -0.08 -2.52 0.03 3.44 1.44 -1.26 -2.85 115.22 113.42 2db1 n HIS 89 Ca -0.06 -1.41 -0.03 0.00 -2.01 0.00 0.00 57.72 54.21 2db1 n HIS 89 Cb 0.63 -0.37 -0.01 0.00 0.12 0.00 0.00 29.99 30.37 2db1 n HIS 89 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 2db1 h ARG 90 N 0.00 -0.17 -0.71 -1.40 9.65 -1.80 -3.21 114.38 116.74 2db1 h ARG 90 Ca -0.18 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.81 2db1 h ARG 90 Cb 0.83 0.04 -0.11 0.00 -1.39 0.00 0.00 29.97 29.34 2db1 h ARG 90 CO 0.26 -0.11 -0.31 2.41 2.80 0.00 0.00 179.97 185.01 2db1 n THR 91 N -4.33 -0.40 0.06 0.20 -1.04 -1.26 0.47 114.28 107.98 2db1 n THR 91 Ca -0.02 1.67 -0.12 0.00 -2.04 0.00 0.00 64.05 63.54 2db1 n THR 91 Cb 0.07 -2.17 -0.05 0.00 -1.82 0.00 0.00 70.33 66.35 2db1 n THR 91 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2db1 h GLU 92 N 0.00 -0.48 0.00 -2.82 4.57 -1.99 0.18 114.58 114.04 2db1 h GLU 92 Ca 0.21 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2db1 h GLU 92 Cb 0.39 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2db1 h GLU 92 CO -0.69 -0.32 0.23 1.98 -1.18 0.00 0.00 179.01 179.02 2db1 h MET 93 N -0.50 0.00 -0.02 1.92 4.05 0.02 -0.80 114.93 119.61 2db1 h MET 93 Ca 0.06 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2db1 h MET 93 Cb 0.59 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2db1 h MET 93 CO -0.29 0.00 -0.06 0.22 0.23 0.00 0.00 176.91 177.02 2db1 h ASP 94 N 0.00 0.09 -0.12 1.39 3.58 0.98 -2.79 116.42 119.55 2db1 h ASP 94 Ca 0.00 -0.61 -0.12 0.00 0.42 0.00 0.00 57.03 56.72 2db1 h ASP 94 Cb 0.45 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2db1 h ASP 94 CO 0.00 0.68 -0.40 4.11 -2.88 0.00 0.00 179.24 180.75 2db1 h TRP 95 N -0.50 0.63 -0.45 0.28 5.08 -0.94 -2.28 115.95 117.77 2db1 h TRP 95 Ca -0.00 -0.26 0.13 0.00 1.08 0.00 0.00 58.89 59.84 2db1 h TRP 95 Cb 0.67 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.70 2db1 h TRP 95 CO 0.13 1.01 0.33 -0.39 -1.28 0.00 0.00 178.44 178.24 2db1 h VAL 96 N 0.08 0.78 0.00 0.12 -1.51 -1.34 -2.10 116.25 112.28 2db1 h VAL 96 Ca -0.02 -0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2db1 h VAL 96 Cb 1.02 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2db1 h VAL 96 CO 0.08 0.00 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.30 2db1 h LEU 97 N 0.01 0.00 -1.47 4.19 3.38 -1.43 -3.14 115.31 116.85 2db1 h LEU 97 Ca 0.22 -0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.31 2db1 h LEU 97 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2db1 h LEU 97 CO -0.01 0.59 0.93 0.11 0.09 0.00 0.00 178.44 180.16 2db1 h LYS 98 N -1.00 0.00 -1.35 1.13 1.57 -1.17 0.42 116.57 116.17 2db1 h LYS 98 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 2db1 h LYS 98 Cb 0.17 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.06 2db1 h LYS 98 CO -0.00 0.00 -0.77 0.72 -0.57 0.00 0.00 179.45 178.83 2db1 n HIS 99 N -3.47 3.20 0.04 -1.35 8.25 -0.81 -4.77 115.22 116.30 2db1 n HIS 99 Ca 0.18 -2.93 -0.01 0.00 -0.26 0.00 0.00 57.72 54.71 2db1 n HIS 99 Cb 1.21 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 32.18 2db1 n HIS 99 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2db1 n SER 100 N -0.51 1.16 -4.24 0.41 3.41 0.15 -4.92 113.62 109.08 2db1 n SER 100 Ca 0.39 0.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.81 2db1 n SER 100 Cb 0.72 -0.37 0.10 0.00 -0.26 0.00 0.00 64.21 64.41 2db1 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db1 n GLY 101 N 3.32 -2.88 0.20 5.00 0.00 -1.26 -3.16 105.19 106.42 2db1 n GLY 101 Ca -0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 2db1 n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db1 h PRO 102 N -1.48 0.63 -1.46 1.61 0.13 -1.65 -3.39 132.00 126.39 2db1 h PRO 102 Ca -0.45 -0.33 0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2db1 h PRO 102 Cb 1.32 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.23 2db1 h PRO 102 CO 0.31 0.93 0.71 1.21 -0.23 0.00 0.00 178.00 180.93 2db1 s ASN 103 N -6.45 -0.23 -0.18 1.44 3.84 -1.26 -4.72 114.94 107.38 2db1 s ASN 103 Ca -0.13 0.19 -0.05 0.00 0.21 0.00 0.00 52.86 53.08 2db1 s ASN 103 Cb 0.08 0.20 -0.03 0.00 -0.55 0.00 0.00 41.25 40.95 2db1 s ASN 103 CO 0.81 -0.25 0.01 -0.44 -2.79 0.00 0.00 177.10 174.44 2db1 s SER 104 N -1.39 5.11 -0.11 -4.21 0.01 -1.26 -4.97 113.70 106.87 2db1 s SER 104 Ca 0.04 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 2db1 s SER 104 Cb -0.01 -1.86 -0.06 0.00 0.21 0.00 0.00 66.02 64.30 2db1 s SER 104 CO -0.03 0.13 -0.11 0.00 0.41 0.00 0.00 173.24 173.64 2db1 n ALA 105 N 3.78 1.92 -2.83 1.44 0.00 -1.26 -4.89 120.51 118.66 2db1 n ALA 105 Ca -0.17 -0.46 -0.43 0.00 0.00 0.00 0.00 53.44 52.38 2db1 n ALA 105 Cb 0.52 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 2db1 n ALA 105 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2db1 s SER 106 N -5.35 6.31 0.00 0.00 0.01 -1.26 -4.58 113.70 108.82 2db1 s SER 106 Ca -0.15 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2db1 s SER 106 Cb 0.04 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2db1 s SER 106 CO 0.23 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2db1 n GLY 107 N 5.48 0.29 3.77 3.44 0.00 -1.26 -5.14 105.19 111.77 2db1 n GLY 107 Ca 0.06 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2db1 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db1 s PRO 108 N 0.00 4.25 -0.43 1.61 0.04 -1.26 -5.00 135.00 134.21 2db1 s PRO 108 Ca 0.00 1.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 2db1 s PRO 108 Cb 0.00 -2.89 0.03 0.00 0.04 0.00 0.00 34.50 31.67 2db1 s PRO 108 CO 0.00 -0.19 0.45 -1.12 0.04 0.00 0.00 177.00 176.18 2db1 s SER 109 N -0.87 6.20 -0.29 6.66 0.01 -1.26 -5.01 113.70 119.14 2db1 s SER 109 Ca 0.52 -0.70 -0.07 0.00 1.31 0.00 0.00 55.95 57.01 2db1 s SER 109 Cb -0.34 -2.23 0.14 0.00 0.21 0.00 0.00 66.02 63.80 2db1 s SER 109 CO 0.44 -0.61 0.61 -0.55 0.41 0.00 0.00 173.24 173.54 2db1 s SER 110 N 1.89 -1.09 0.00 2.44 0.15 -1.26 -5.34 113.70 110.49 2db1 s SER 110 Ca 0.12 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2db1 s SER 110 Cb -0.17 2.15 0.00 0.00 -1.71 0.00 0.00 66.02 66.29 2db1 s SER 110 CO 0.13 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.95