#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db1 s SER -5 N 0.00 1.20 0.80 1.61 0.01 -1.26 -5.14 113.70 110.91 2db1 s SER -5 Ca 0.00 -1.23 -0.14 0.00 1.31 0.00 0.00 55.95 55.89 2db1 s SER -5 Cb 0.00 0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.43 2db1 s SER -5 CO 0.00 -0.61 1.18 -1.20 0.41 0.00 0.00 173.24 173.02 2db1 n SER -4 N -0.30 1.02 -1.82 2.44 7.64 -1.26 -4.71 113.62 116.62 2db1 n SER -4 Ca -0.05 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2db1 n SER -4 Cb 0.64 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 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 0.62 -4.99 3.51 0.23 0.00 -1.26 -4.85 105.19 98.45 2db1 n GLY -3 Ca 0.14 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2db1 n GLY -3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db1 s SER -2 N -2.31 6.26 0.00 1.61 0.01 -1.26 -4.83 113.70 113.18 2db1 s SER -2 Ca 0.00 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2db1 s SER -2 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2db1 s SER -2 CO 0.00 -0.62 0.00 -0.24 0.41 0.00 0.00 173.24 172.79 2db1 n SER -1 N 5.85 1.38 0.06 2.44 2.88 -1.26 -5.06 113.62 119.90 2db1 n SER -1 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2db1 n SER -1 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2db1 n SER -1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY 0 N 2.67 -0.96 2.51 0.46 0.00 -1.26 -4.83 105.19 103.78 2db1 n GLY 0 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2db1 n GLY 0 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2db1 n MET 1 N -2.71 -3.84 -3.75 1.61 0.00 -1.26 -5.02 117.12 102.15 2db1 n MET 1 Ca 0.00 0.40 -0.28 0.00 -0.00 0.00 0.00 57.70 57.82 2db1 n MET 1 Cb 0.00 -4.13 -0.16 0.00 0.00 0.00 0.00 33.22 28.93 2db1 n MET 1 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 2db1 s MET 2 N -5.62 0.71 -1.55 2.12 -2.45 -1.26 -4.84 119.30 106.41 2db1 s MET 2 Ca 0.28 -0.45 -0.12 0.00 -1.25 0.00 0.00 55.69 54.15 2db1 s MET 2 Cb -0.12 -2.14 0.09 0.00 1.25 0.00 0.00 34.83 33.91 2db1 s MET 2 CO 0.35 -0.64 0.78 1.28 1.05 0.00 0.00 175.02 177.84 2db1 n LEU 3 N 5.03 -2.22 0.00 4.11 4.32 -1.26 -4.72 117.00 122.26 2db1 n LEU 3 Ca -0.09 -0.91 0.00 0.00 -0.02 0.00 0.00 56.01 54.99 2db1 n LEU 3 Cb 0.47 -2.33 0.00 0.00 -1.62 0.00 0.00 43.42 39.94 2db1 n LEU 3 CO 0.13 0.39 0.00 0.61 -1.22 0.00 0.00 177.39 177.30 2db1 n GLY 4 N -1.63 4.38 0.00 -0.72 0.00 -1.26 -4.92 105.19 101.05 2db1 n GLY 4 Ca -0.04 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.84 0.34 -0.04 1.61 -0.04 -1.26 -3.07 135.00 131.70 2db1 n PRO 5 Ca 0.00 0.08 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 2db1 n PRO 5 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2db1 n PRO 5 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2db1 h GLU 6 N 0.00 0.30 -4.05 0.54 4.81 -1.91 -3.44 114.58 110.83 2db1 h GLU 6 Ca 0.00 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 58.97 2db1 h GLU 6 Cb 0.07 0.02 0.06 0.00 0.63 0.00 0.00 28.75 29.53 2db1 h GLU 6 CO 0.00 0.77 -0.26 0.41 -0.73 0.00 0.00 179.01 179.20 2db1 n GLY 7 N 0.39 -0.21 2.75 1.92 0.00 -1.17 -4.73 105.19 104.13 2db1 n GLY 7 Ca -0.07 0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2db1 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db1 n GLY 8 N -1.37 1.66 3.80 -0.02 0.00 -1.26 -4.80 105.19 103.20 2db1 n GLY 8 Ca -0.02 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2db1 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2db1 s GLU 9 N -3.18 3.00 0.05 1.61 -1.05 -1.26 -3.57 118.70 114.28 2db1 s GLU 9 Ca 0.26 -0.61 -0.03 0.00 -0.15 0.00 0.00 54.97 54.44 2db1 s GLU 9 Cb 0.39 -2.80 -0.02 0.00 -0.44 0.00 0.00 34.13 31.26 2db1 s GLU 9 CO -0.01 0.59 0.03 0.20 0.95 0.00 0.00 175.26 177.01 2db1 s GLY 10 N -2.28 0.31 -0.42 -3.83 0.00 -1.26 -4.80 107.32 95.04 2db1 s GLY 10 Ca 0.29 -0.87 -0.35 0.00 0.00 0.00 0.00 44.72 43.79 2db1 s GLY 10 CO 0.21 -0.98 2.24 -1.72 0.00 0.00 0.00 173.10 172.85 2db1 n TYR 11 N 0.52 1.46 -3.97 1.90 4.01 -1.26 -2.77 117.16 117.04 2db1 n TYR 11 Ca -0.17 0.33 -0.09 0.00 -0.16 0.00 0.00 57.90 57.81 2db1 n TYR 11 Cb 0.59 -2.50 -0.10 0.00 -0.31 0.00 0.00 39.34 37.02 2db1 n TYR 11 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2db1 s VAL 12 N 7.61 0.13 0.01 -0.72 1.01 -1.18 -0.86 120.40 126.41 2db1 s VAL 12 Ca 1.12 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2db1 s VAL 12 Cb -0.92 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2db1 s VAL 12 CO 0.50 -0.60 -0.04 0.68 0.00 0.00 0.00 175.10 175.63 2db1 s VAL 13 N -2.22 0.29 -0.14 2.92 -7.23 -0.04 -2.72 120.40 111.25 2db1 s VAL 13 Ca -0.09 -0.51 -0.03 0.00 -1.81 0.00 0.00 61.98 59.54 2db1 s VAL 13 Cb -0.04 -0.31 -0.03 0.00 0.56 0.00 0.00 36.38 36.56 2db1 s VAL 13 CO -0.03 -0.15 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.83 2db1 s LYS 14 N -0.70 3.56 -0.08 4.82 2.20 0.75 0.22 119.74 130.50 2db1 s LYS 14 Ca -0.05 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 2db1 s LYS 14 Cb -0.05 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2db1 s LYS 14 CO -0.00 0.33 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.71 2db1 s LEU 15 N 0.14 2.98 0.15 5.43 1.43 -0.21 0.25 118.68 128.86 2db1 s LEU 15 Ca -0.01 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2db1 s LEU 15 Cb -0.13 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2db1 s LEU 15 CO 0.03 0.31 -0.14 -0.60 0.23 0.00 0.00 176.35 176.17 2db1 s ARG 16 N -0.48 1.14 0.00 1.70 3.52 0.18 -1.48 118.95 123.54 2db1 s ARG 16 Ca 0.07 -1.38 0.00 0.00 -0.13 0.00 0.00 55.73 54.28 2db1 s ARG 16 Cb -0.12 -0.98 0.00 0.00 -1.56 0.00 0.00 34.95 32.29 2db1 s ARG 16 CO 0.02 0.18 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 2db1 n GLY 17 N 0.16 0.76 3.76 8.12 0.00 -1.26 -0.10 105.19 116.62 2db1 n GLY 17 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 3.94 0.49 0.99 1.43 -1.21 -4.39 118.68 119.93 2db1 s LEU 18 Ca 0.00 2.73 -0.22 0.00 -1.03 0.00 0.00 54.13 55.62 2db1 s LEU 18 Cb 0.00 -4.18 -0.07 0.00 0.03 0.00 0.00 46.19 41.97 2db1 s LEU 18 CO 0.00 -1.37 1.15 -2.16 0.23 0.00 0.00 176.35 174.20 2db1 s PRO 19 N -2.75 3.60 0.13 1.29 0.04 -1.26 -4.63 135.00 131.43 2db1 s PRO 19 Ca 0.68 1.71 0.09 0.00 0.04 0.00 0.00 61.00 63.51 2db1 s PRO 19 Cb -0.39 -2.25 0.49 0.00 0.04 0.00 0.00 34.50 32.38 2db1 s PRO 19 CO 0.48 -0.67 1.27 0.91 0.04 0.00 0.00 177.00 179.03 2db1 n TRP 20 N -0.80 0.30 -0.56 0.56 7.02 -1.26 -0.07 117.44 122.63 2db1 n TRP 20 Ca 0.09 0.16 0.07 0.00 -1.02 0.00 0.00 57.50 56.80 2db1 n TRP 20 Cb 0.49 -0.75 0.21 0.00 -2.42 0.00 0.00 31.31 28.85 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 -1.81 3.46 -4.77 -0.99 2.88 -1.26 -4.87 113.62 106.26 2db1 n SER 21 Ca -0.01 -2.47 -0.41 0.00 -1.33 0.00 0.00 58.87 54.65 2db1 n SER 21 Cb 0.02 -0.39 -0.01 0.00 -0.75 0.00 0.00 64.21 63.08 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 0.04 1.97 0.27 0.00 0.01 -1.26 -5.02 113.70 109.70 2db1 s SER 23 Ca 0.56 -0.57 0.07 0.00 1.31 0.00 0.00 55.95 57.31 2db1 s SER 23 Cb -0.46 -0.11 0.79 0.00 0.21 0.00 0.00 66.02 66.45 2db1 s SER 23 CO 0.56 0.02 1.28 -0.38 0.41 0.00 0.00 173.24 175.12 2db1 n ILE 24 N 1.48 -0.34 -0.07 1.44 5.41 -1.26 0.13 119.36 126.15 2db1 n ILE 24 Ca -0.19 1.74 -0.07 0.00 1.00 0.00 0.00 62.75 65.23 2db1 n ILE 24 Cb 0.54 -2.64 -0.01 0.00 -0.71 0.00 0.00 39.64 36.83 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 -0.04 -0.84 0.38 3.07 -1.99 0.21 114.58 115.36 2db1 h GLU 25 Ca 0.56 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.54 2db1 h GLU 25 Cb 1.30 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.15 2db1 h GLU 25 CO -0.72 -0.03 0.55 -0.44 -1.40 0.00 0.00 179.01 176.97 2db1 h ASP 26 N -0.05 0.67 0.11 1.42 3.32 0.61 -1.40 116.42 121.10 2db1 h ASP 26 Ca 0.14 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2db1 h ASP 26 Cb 0.26 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2db1 h ASP 26 CO -0.32 0.38 -0.05 0.58 -1.72 0.00 0.00 179.24 178.11 2db1 h VAL 27 N 0.73 1.08 -0.71 -1.35 2.07 -0.81 -0.96 116.25 116.31 2db1 h VAL 27 Ca 0.40 -1.24 0.15 0.00 0.82 0.00 0.00 66.70 66.83 2db1 h VAL 27 Cb 0.55 1.81 -0.11 0.00 -1.52 0.00 0.00 31.29 32.02 2db1 h VAL 27 CO -0.17 0.28 0.15 1.56 0.02 0.00 0.00 177.57 179.41 2db1 h GLN 28 N -0.77 0.24 -0.27 1.57 4.20 -0.26 0.13 115.11 119.94 2db1 h GLN 28 Ca -0.01 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 2db1 h GLN 28 Cb 0.56 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2db1 h GLN 28 CO 0.02 0.16 -0.58 -0.91 -0.67 0.00 0.00 178.83 176.85 2db1 h ASN 29 N 0.24 0.97 -0.84 1.46 2.35 -1.33 -2.99 115.58 115.44 2db1 h ASN 29 Ca 0.40 -0.54 0.08 0.00 -0.55 0.00 0.00 56.30 55.69 2db1 h ASN 29 Cb 0.67 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.69 2db1 h ASN 29 CO -0.51 1.34 0.50 0.15 -1.65 0.00 0.00 177.43 177.26 2db1 h PHE 30 N 0.66 0.92 -0.98 1.19 3.04 0.34 -1.42 116.94 120.69 2db1 h PHE 30 Ca 0.01 0.03 -0.63 0.00 3.98 0.00 0.00 57.97 61.36 2db1 h PHE 30 Cb 1.19 -0.29 -0.30 0.00 2.56 0.00 0.00 35.95 39.12 2db1 h PHE 30 CO 0.07 0.41 0.75 1.28 -2.02 0.00 0.00 178.31 178.81 2db1 n LEU 31 N -4.69 7.33 -0.13 0.59 4.77 -0.13 -4.71 117.00 120.03 2db1 n LEU 31 Ca 0.13 -4.13 -0.05 0.00 -0.03 0.00 0.00 56.01 51.93 2db1 n LEU 31 Cb 0.24 -0.92 0.01 0.00 -2.33 0.00 0.00 43.42 40.42 2db1 n LEU 31 CO 0.29 1.39 0.70 0.77 -1.33 0.00 0.00 177.39 179.20 2db1 h SER 32 N 1.75 -0.78 -0.08 -1.43 4.64 -1.10 0.53 113.55 117.07 2db1 h SER 32 Ca 0.60 0.17 0.02 0.00 -0.47 0.00 0.00 61.79 62.11 2db1 h SER 32 Cb 1.35 0.41 -0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2db1 h SER 32 CO 1.43 -0.25 0.46 -0.78 -0.87 0.00 0.00 176.83 176.82 2db1 h ASP 33 N -0.15 0.00 -2.65 4.97 3.58 -1.85 -3.40 116.42 116.93 2db1 h ASP 33 Ca 0.20 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 57.09 2db1 h ASP 33 Cb 0.46 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2db1 h ASP 33 CO -0.52 0.00 -0.47 0.00 -2.88 0.00 0.00 179.24 175.37 2db1 n THR 35 N -0.36 4.31 -1.55 0.00 -1.04 -1.26 -4.95 114.28 109.43 2db1 n THR 35 Ca -0.06 -5.61 -0.55 0.00 -2.04 0.00 0.00 64.05 55.78 2db1 n THR 35 Cb 0.53 -2.19 -0.07 0.00 -1.82 0.00 0.00 70.33 66.79 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 1.52 0.00 -2.37 12.58 5.41 -1.26 -1.61 119.36 133.63 2db1 n ILE 36 Ca 0.26 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.59 2db1 n ILE 36 Cb 0.36 -0.47 -0.03 0.00 -0.71 0.00 0.00 39.64 38.79 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 0.33 3.12 -1.48 1.39 5.65 -0.66 -2.75 115.29 120.88 2db1 s HIS 37 Ca 0.88 1.09 0.00 0.00 0.25 0.00 0.00 55.06 57.28 2db1 s HIS 37 Cb -1.09 -3.51 0.00 0.00 -1.18 0.00 0.00 32.58 26.80 2db1 s HIS 37 CO 0.52 -1.71 0.00 -0.25 -0.65 0.00 0.00 174.74 172.65 2db1 n ASP 38 N 5.01 -4.75 0.00 9.88 9.92 -1.26 -3.14 116.55 132.20 2db1 n ASP 38 Ca 0.11 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2db1 n ASP 38 Cb 0.45 -3.75 0.00 0.00 -0.64 0.00 0.00 41.12 37.18 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 -1.05 2.03 0.54 0.44 0.00 -1.11 0.19 105.19 106.23 2db1 n GLY 39 Ca -0.17 0.05 0.38 0.00 0.00 0.00 0.00 46.02 46.29 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 0.27 -0.07 1.61 -1.51 -1.92 1.25 116.25 115.88 2db1 h VAL 40 Ca 0.00 -0.03 -0.02 0.00 -1.23 0.00 0.00 66.70 65.43 2db1 h VAL 40 Cb 0.00 0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 29.34 2db1 h VAL 40 CO 0.00 0.01 0.02 0.00 -1.23 0.00 0.00 177.57 176.37 2db1 n ALA 41 N -2.71 2.68 0.00 5.19 0.00 0.50 -3.22 120.51 122.95 2db1 n ALA 41 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2db1 n ALA 41 Cb 1.41 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 0.16 0.15 3.76 0.00 0.00 0.43 -4.71 105.19 104.97 2db1 n GLY 42 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.89 4.71 -0.20 1.61 1.01 -1.20 -1.54 120.40 123.90 2db1 s VAL 43 Ca 0.00 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 2db1 s VAL 43 Cb 0.00 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.37 2db1 s VAL 43 CO 0.00 0.41 -0.03 -1.00 0.00 0.00 0.00 175.10 174.48 2db1 s HIS 44 N -0.33 1.81 0.37 5.22 3.76 -0.00 -4.99 115.29 121.12 2db1 s HIS 44 Ca 0.36 -1.31 -0.15 0.00 -0.15 0.00 0.00 55.06 53.81 2db1 s HIS 44 Cb -0.20 -1.35 -0.09 0.00 1.11 0.00 0.00 32.58 32.05 2db1 s HIS 44 CO 0.22 -0.68 0.80 -0.06 -0.85 0.00 0.00 174.74 174.17 2db1 s PHE 45 N 1.59 3.39 -0.23 1.40 0.08 -1.26 0.99 117.98 123.94 2db1 s PHE 45 Ca -0.03 1.27 -0.10 0.00 0.12 0.00 0.00 56.93 58.19 2db1 s PHE 45 Cb -0.17 -2.59 -0.05 0.00 -0.57 0.00 0.00 43.02 39.64 2db1 s PHE 45 CO -0.07 -0.01 0.14 0.42 -0.10 0.00 0.00 175.22 175.60 2db1 s ILE 46 N -2.14 5.20 0.29 0.64 -1.09 0.13 -4.87 121.20 119.36 2db1 s ILE 46 Ca 0.55 0.12 0.10 0.00 -2.23 0.00 0.00 60.65 59.19 2db1 s ILE 46 Cb -0.10 -3.41 -0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2db1 s ILE 46 CO 0.20 0.36 -0.01 -0.31 -1.23 0.00 0.00 174.94 173.96 2db1 s TYR 47 N 1.01 2.61 0.39 3.97 1.51 -1.26 -3.12 117.35 122.46 2db1 s TYR 47 Ca 0.07 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2db1 s TYR 47 Cb -0.13 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2db1 s TYR 47 CO 0.04 0.57 0.59 0.95 -1.11 0.00 0.00 175.55 176.59 2db1 s THR 48 N -2.40 4.49 0.63 -0.71 -4.23 0.83 -3.88 115.64 110.36 2db1 s THR 48 Ca 0.33 -0.55 0.28 0.00 -1.18 0.00 0.00 61.69 60.57 2db1 s THR 48 Cb -0.04 -3.64 0.33 0.00 1.34 0.00 0.00 72.50 70.49 2db1 s THR 48 CO 0.19 -0.41 1.87 -0.09 -0.54 0.00 0.00 174.62 175.65 2db1 h ARG 49 N 0.62 0.00 0.20 3.99 9.65 -1.81 0.21 114.38 127.23 2db1 h ARG 49 Ca -0.48 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.08 2db1 h ARG 49 Cb 1.24 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.84 2db1 h ARG 49 CO 0.58 0.00 -1.52 0.93 2.80 0.00 0.00 179.97 182.76 2db1 h GLU 50 N 0.00 0.42 0.00 0.20 5.08 -1.90 -3.37 114.58 115.00 2db1 h GLU 50 Ca 0.10 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2db1 h GLU 50 Cb 0.97 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2db1 h GLU 50 CO -0.00 1.33 0.00 0.41 -1.00 0.00 0.00 179.01 179.75 2db1 n GLY 51 N 1.72 1.74 3.70 -3.84 0.00 0.72 -4.85 105.19 104.38 2db1 n GLY 51 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 2.36 -1.02 1.61 0.52 -1.26 -4.82 118.95 116.34 2db1 s ARG 52 Ca 0.00 -1.49 -0.18 0.00 -0.52 0.00 0.00 55.73 53.54 2db1 s ARG 52 Cb 0.00 -2.18 0.13 0.00 0.52 0.00 0.00 34.95 33.43 2db1 s ARG 52 CO 0.00 0.21 1.24 -0.65 0.02 0.00 0.00 175.30 176.12 2db1 s GLN 53 N -3.78 3.73 0.50 3.54 -0.21 -1.26 -0.12 119.66 122.06 2db1 s GLN 53 Ca 0.35 -1.93 0.36 0.00 0.02 0.00 0.00 55.36 54.16 2db1 s GLN 53 Cb -0.04 -5.00 1.51 0.00 1.00 0.00 0.00 33.01 30.49 2db1 s GLN 53 CO 0.22 -1.81 1.68 1.03 -2.12 0.00 0.00 175.29 174.28 2db1 h SER 54 N 8.44 0.13 0.00 5.90 0.87 -1.86 -3.44 113.55 123.58 2db1 h SER 54 Ca 0.21 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2db1 h SER 54 Cb 0.98 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2db1 h SER 54 CO 1.17 -0.05 0.00 0.61 -0.53 0.00 0.00 176.83 178.03 2db1 n GLY 55 N -1.70 0.97 3.79 5.77 0.00 -1.26 -4.94 105.19 107.82 2db1 n GLY 55 Ca 0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 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 3.87 -0.30 1.61 2.02 -1.26 -3.32 118.70 121.32 2db1 s GLU 56 Ca 0.00 1.42 -0.12 0.00 0.02 0.00 0.00 54.97 56.29 2db1 s GLU 56 Cb 0.00 -2.20 0.16 0.00 0.10 0.00 0.00 34.13 32.18 2db1 s GLU 56 CO 0.00 -0.38 0.83 0.00 0.02 0.00 0.00 175.26 175.72 2db1 s ALA 57 N -1.88 -2.47 0.69 5.21 0.00 -0.55 0.18 121.76 122.95 2db1 s ALA 57 Ca 0.65 2.10 -0.09 0.00 0.00 0.00 0.00 51.96 54.62 2db1 s ALA 57 Cb -0.18 -1.99 0.03 0.00 0.00 0.00 0.00 23.12 20.97 2db1 s ALA 57 CO 0.22 -1.02 1.05 -0.06 0.00 0.00 0.00 175.76 175.95 2db1 s PHE 58 N 2.70 3.20 -0.16 0.00 0.40 0.28 -1.05 117.98 123.35 2db1 s PHE 58 Ca -0.01 0.82 -0.08 0.00 -0.60 0.00 0.00 56.93 57.05 2db1 s PHE 58 Cb -0.09 -3.06 0.06 0.00 0.51 0.00 0.00 43.02 40.43 2db1 s PHE 58 CO -0.18 -1.20 0.38 0.08 0.70 0.00 0.00 175.22 174.99 2db1 s VAL 59 N -3.28 -0.03 0.28 -0.44 1.01 0.13 -0.82 120.40 117.25 2db1 s VAL 59 Ca 0.58 0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.49 2db1 s VAL 59 Cb -0.11 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.62 2db1 s VAL 59 CO 0.49 0.04 0.73 -1.61 0.00 0.00 0.00 175.10 174.75 2db1 s GLU 60 N 1.38 4.12 0.49 2.72 2.02 -0.59 -0.86 118.70 127.98 2db1 s GLU 60 Ca -0.09 0.76 0.04 0.00 0.02 0.00 0.00 54.97 55.70 2db1 s GLU 60 Cb -0.09 -2.62 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 2db1 s GLU 60 CO -0.12 0.26 0.16 -0.51 0.02 0.00 0.00 175.26 175.07 2db1 s LEU 61 N -2.54 2.62 -0.21 1.80 1.43 -0.04 -1.66 118.68 120.08 2db1 s LEU 61 Ca 0.49 -1.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.04 2db1 s LEU 61 Cb -0.13 -1.02 -0.19 0.00 0.03 0.00 0.00 46.19 44.88 2db1 s LEU 61 CO 0.19 -0.84 0.11 1.21 0.23 0.00 0.00 176.35 177.25 2db1 n GLU 62 N -1.39 0.61 -3.41 1.70 4.07 -0.63 -3.81 120.64 117.78 2db1 n GLU 62 Ca -0.09 0.43 -0.14 0.00 -0.06 0.00 0.00 57.16 57.30 2db1 n GLU 62 Cb 0.66 -1.68 -0.05 0.00 -0.06 0.00 0.00 31.44 30.31 2db1 n GLU 62 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2db1 n SER 63 N -4.14 0.30 0.29 4.31 7.64 -1.26 -4.98 113.62 115.77 2db1 n SER 63 Ca -0.37 -2.33 -0.15 0.00 1.01 0.00 0.00 58.87 57.03 2db1 n SER 63 Cb 0.81 0.84 -0.08 0.00 -1.01 0.00 0.00 64.21 64.77 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 -0.72 -0.71 1.43 4.81 -1.99 -3.10 114.58 114.30 2db1 h GLU 64 Ca -0.17 0.05 0.24 0.00 -0.13 0.00 0.00 59.36 59.35 2db1 h GLU 64 Cb 0.74 0.16 -0.13 0.00 0.63 0.00 0.00 28.75 30.15 2db1 h GLU 64 CO 0.26 -0.41 0.18 -0.40 -0.73 0.00 0.00 179.01 177.91 2db1 n ASP 65 N -5.32 0.07 -0.15 1.04 5.68 -1.26 0.19 116.55 116.79 2db1 n ASP 65 Ca -0.11 1.19 -0.03 0.00 -0.50 0.00 0.00 54.79 55.34 2db1 n ASP 65 Cb 0.33 -0.50 0.05 0.00 -1.14 0.00 0.00 41.12 39.86 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 -0.27 0.12 -1.12 3.32 -1.90 -0.88 116.42 115.70 2db1 h ASP 66 Ca 0.51 0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.70 2db1 h ASP 66 Cb 1.21 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.94 2db1 h ASP 66 CO -0.61 -0.09 -0.43 0.58 -1.72 0.00 0.00 179.24 176.97 2db1 h VAL 67 N 0.08 0.14 -0.92 -1.35 2.07 0.19 0.26 116.25 116.71 2db1 h VAL 67 Ca 0.24 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.90 2db1 h VAL 67 Cb 0.36 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 2db1 h VAL 67 CO -0.43 0.00 0.53 0.11 0.02 0.00 0.00 177.57 177.81 2db1 h LYS 68 N -0.66 0.76 -0.14 1.57 1.57 -1.37 -1.52 116.57 116.76 2db1 h LYS 68 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2db1 h LYS 68 Cb 0.69 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2db1 h LYS 68 CO -0.25 0.50 0.03 -0.07 -0.57 0.00 0.00 179.45 179.09 2db1 h LEU 69 N 0.78 0.22 -0.65 2.94 3.38 -0.29 -3.05 115.31 118.65 2db1 h LEU 69 Ca 0.49 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 58.33 2db1 h LEU 69 Cb 0.62 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2db1 h LEU 69 CO -0.32 0.41 0.24 0.00 0.09 0.00 0.00 178.44 178.85 2db1 h ALA 70 N 0.82 0.85 0.00 1.53 0.00 0.43 0.24 119.26 123.14 2db1 h ALA 70 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2db1 h ALA 70 Cb 0.27 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2db1 h ALA 70 CO 0.00 -0.20 0.19 -0.07 0.00 0.00 0.00 179.25 179.17 2db1 h LEU 71 N 0.41 0.00 -0.71 0.00 3.38 -1.22 0.35 115.31 117.52 2db1 h LEU 71 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2db1 h LEU 71 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2db1 h LEU 71 CO -0.34 0.00 -0.11 0.11 0.09 0.00 0.00 178.44 178.19 2db1 h LYS 72 N 0.00 0.00 -0.93 1.13 1.57 -0.50 -3.04 116.57 114.80 2db1 h LYS 72 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2db1 h LYS 72 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 2db1 h LYS 72 CO 0.00 0.11 0.10 1.63 -0.57 0.00 0.00 179.45 180.72 2db1 n LYS 73 N -3.17 1.82 -1.13 3.15 4.76 0.12 -4.92 118.16 118.79 2db1 n LYS 73 Ca 0.02 -0.98 -0.30 0.00 -2.87 0.00 0.00 58.31 54.18 2db1 n LYS 73 Cb 0.46 -1.56 0.14 0.00 -1.84 0.00 0.00 35.03 32.23 2db1 n LYS 73 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2db1 s ASP 74 N 0.01 3.51 -0.03 4.39 -4.77 -1.15 -3.09 116.67 115.53 2db1 s ASP 74 Ca 0.18 1.64 -0.00 0.00 -3.30 0.00 0.00 52.55 51.06 2db1 s ASP 74 Cb 0.14 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.68 2db1 s ASP 74 CO 0.04 -2.64 0.01 -2.11 0.70 0.00 0.00 175.17 171.18 2db1 n ARG 75 N -3.90 -2.57 -1.75 2.11 1.85 -1.15 -4.84 116.66 106.42 2db1 n ARG 75 Ca 0.08 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.63 2db1 n ARG 75 Cb 0.54 -3.62 0.21 0.00 -1.05 0.00 0.00 32.46 28.54 2db1 n ARG 75 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2db1 s GLU 76 N -4.06 0.11 -0.08 2.89 0.41 -0.56 -4.80 118.70 112.61 2db1 s GLU 76 Ca 0.01 -0.39 -0.01 0.00 -0.41 0.00 0.00 54.97 54.18 2db1 s GLU 76 Cb -0.01 -1.78 0.03 0.00 -1.78 0.00 0.00 34.13 30.59 2db1 s GLU 76 CO 0.02 -2.77 -0.03 -1.12 -0.49 0.00 0.00 175.26 170.87 2db1 s SER 77 N -4.71 1.74 -0.45 -0.19 0.01 -1.26 -0.17 113.70 108.67 2db1 s SER 77 Ca 0.74 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 57.74 2db1 s SER 77 Cb -0.04 -0.57 0.09 0.00 0.21 0.00 0.00 66.02 65.71 2db1 s SER 77 CO 0.54 -0.16 0.32 -0.32 0.41 0.00 0.00 173.24 174.03 2db1 s MET 78 N 1.80 2.65 2.55 12.44 1.75 0.17 -4.91 119.30 135.76 2db1 s MET 78 Ca 0.04 -1.55 0.00 0.00 -1.25 0.00 0.00 55.69 52.92 2db1 s MET 78 Cb -0.13 -3.91 0.00 0.00 2.84 0.00 0.00 34.83 33.63 2db1 s MET 78 CO -0.06 -1.06 0.00 0.41 -0.65 0.00 0.00 175.02 173.66 2db1 n GLY 79 N 4.98 1.64 0.00 2.11 0.00 -1.26 -2.22 105.19 110.44 2db1 n GLY 79 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.51 1.61 1.44 -1.26 -5.07 115.22 107.43 2db1 n HIS 80 Ca 0.00 -0.21 -0.24 0.00 -2.01 0.00 0.00 57.72 55.26 2db1 n HIS 80 Cb 0.00 -0.02 -0.11 0.00 0.12 0.00 0.00 29.99 29.98 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 -0.42 1.76 0.01 -1.40 0.52 -0.94 -5.15 118.95 113.32 2db1 s ARG 81 Ca 0.00 -1.98 -0.01 0.00 -0.52 0.00 0.00 55.73 53.22 2db1 s ARG 81 Cb 0.00 -1.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.26 2db1 s ARG 81 CO 0.00 -0.12 0.12 0.71 0.02 0.00 0.00 175.30 176.03 2db1 s TYR 82 N -3.06 3.38 -0.05 -0.53 1.51 -1.26 0.43 117.35 117.77 2db1 s TYR 82 Ca 0.36 0.25 0.05 0.00 -1.01 0.00 0.00 57.07 56.71 2db1 s TYR 82 Cb 0.09 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.17 2db1 s TYR 82 CO 0.16 0.58 -0.20 0.42 -1.11 0.00 0.00 175.55 175.40 2db1 s ILE 83 N -1.28 1.68 -0.20 2.71 -1.09 0.77 -4.19 121.20 119.61 2db1 s ILE 83 Ca 0.26 -0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 57.80 2db1 s ILE 83 Cb -0.12 -1.44 -0.01 0.00 -1.58 0.00 0.00 42.46 39.31 2db1 s ILE 83 CO 0.17 0.48 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.67 2db1 s GLU 84 N -0.00 3.33 0.15 2.79 2.02 0.86 -1.49 118.70 126.36 2db1 s GLU 84 Ca -0.05 -0.66 -0.18 0.00 0.02 0.00 0.00 54.97 54.10 2db1 s GLU 84 Cb -0.13 -2.88 -0.07 0.00 0.10 0.00 0.00 34.13 31.15 2db1 s GLU 84 CO 0.03 -0.12 0.62 0.08 0.02 0.00 0.00 175.26 175.89 2db1 s VAL 85 N 1.23 4.72 -0.03 2.63 1.01 -1.26 -0.64 120.40 128.05 2db1 s VAL 85 Ca 0.03 1.11 -0.00 0.00 0.00 0.00 0.00 61.98 63.11 2db1 s VAL 85 Cb -0.14 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2db1 s VAL 85 CO -0.03 0.33 0.03 -0.36 0.00 0.00 0.00 175.10 175.07 2db1 s PHE 86 N -1.37 0.11 -0.24 5.22 0.08 0.14 -4.92 117.98 117.00 2db1 s PHE 86 Ca 0.37 0.13 -0.29 0.00 0.12 0.00 0.00 56.93 57.26 2db1 s PHE 86 Cb -0.17 -0.35 -0.02 0.00 -0.57 0.00 0.00 43.02 41.91 2db1 s PHE 86 CO 0.20 -0.13 1.47 0.21 -0.10 0.00 0.00 175.22 176.87 2db1 s LYS 87 N 1.37 3.89 0.11 0.44 2.36 -1.26 -0.18 119.74 126.47 2db1 s LYS 87 Ca -0.05 1.52 -0.00 0.00 -2.55 0.00 0.00 55.97 54.89 2db1 s LYS 87 Cb -0.13 -3.95 -0.04 0.00 -1.05 0.00 0.00 37.83 32.66 2db1 s LYS 87 CO -0.03 -1.16 0.00 0.45 1.55 0.00 0.00 175.35 176.16 2db1 s SER 88 N 3.45 0.67 0.26 1.43 0.15 -1.10 -4.92 113.70 113.63 2db1 s SER 88 Ca 0.64 -1.11 0.04 0.00 0.70 0.00 0.00 55.95 56.23 2db1 s SER 88 Cb -0.22 0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.34 2db1 s SER 88 CO 0.26 -0.62 0.35 0.00 1.20 0.00 0.00 173.24 174.43 2db1 n HIS 89 N -0.05 -2.59 -0.02 3.44 1.44 -1.26 -3.10 115.22 113.08 2db1 n HIS 89 Ca -0.09 -0.96 -0.01 0.00 -2.01 0.00 0.00 57.72 54.65 2db1 n HIS 89 Cb 0.62 -0.25 -0.00 0.00 0.12 0.00 0.00 29.99 30.48 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 -0.05 -0.80 -1.40 9.65 -1.79 -3.12 114.38 116.87 2db1 h ARG 90 Ca -0.12 0.00 0.32 0.00 -1.10 0.00 0.00 59.98 59.08 2db1 h ARG 90 Cb 0.56 0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 29.01 2db1 h ARG 90 CO 0.18 -0.03 0.37 2.41 2.80 0.00 0.00 179.97 185.70 2db1 n THR 91 N -4.30 -0.33 0.27 0.20 -1.04 -1.23 0.21 114.28 108.05 2db1 n THR 91 Ca -0.01 1.64 -0.13 0.00 -2.04 0.00 0.00 64.05 63.51 2db1 n THR 91 Cb 0.02 -2.62 -0.07 0.00 -1.82 0.00 0.00 70.33 65.84 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 -0.69 -0.00 -2.82 4.57 -1.93 -2.91 114.58 110.79 2db1 h GLU 92 Ca 0.65 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.88 2db1 h GLU 92 Cb 1.68 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 30.43 2db1 h GLU 92 CO -0.63 -0.40 0.31 1.98 -1.18 0.00 0.00 179.01 179.08 2db1 h MET 93 N -1.10 0.00 -0.07 1.92 4.05 -0.17 -0.00 114.93 119.56 2db1 h MET 93 Ca -0.07 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 2db1 h MET 93 Cb 0.61 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2db1 h MET 93 CO 0.12 0.00 -0.19 -0.44 0.23 0.00 0.00 176.91 176.63 2db1 h ASP 94 N 0.00 0.29 -0.04 1.39 3.32 -0.72 -2.89 116.42 117.76 2db1 h ASP 94 Ca 0.00 -0.60 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 2db1 h ASP 94 Cb 0.62 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2db1 h ASP 94 CO -0.00 0.84 -0.23 4.11 -1.72 0.00 0.00 179.24 182.24 2db1 h TRP 95 N -0.24 0.30 -0.85 4.55 5.08 -0.93 -2.41 115.95 121.45 2db1 h TRP 95 Ca -0.00 -0.14 0.23 0.00 1.08 0.00 0.00 58.89 60.06 2db1 h TRP 95 Cb 0.80 -0.04 -0.04 0.00 -3.00 0.00 0.00 29.16 26.88 2db1 h TRP 95 CO 0.12 0.87 0.59 -0.39 -1.28 0.00 0.00 178.44 178.35 2db1 h VAL 96 N -0.36 0.61 0.00 0.12 -1.51 -1.33 -1.18 116.25 112.60 2db1 h VAL 96 Ca -0.02 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2db1 h VAL 96 Cb 0.90 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2db1 h VAL 96 CO 0.05 0.02 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.34 2db1 h LEU 97 N 0.12 -0.00 -1.88 4.19 3.38 -1.49 -3.07 115.31 116.56 2db1 h LEU 97 Ca 0.41 -0.03 0.42 0.00 0.09 0.00 0.00 57.88 58.77 2db1 h LEU 97 Cb 1.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.13 2db1 h LEU 97 CO -0.06 0.51 1.01 0.11 0.09 0.00 0.00 178.44 180.11 2db1 h LYS 98 N -1.00 0.04 -1.37 1.13 1.57 -1.03 0.40 116.57 116.31 2db1 h LYS 98 Ca -0.00 -0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2db1 h LYS 98 Cb 0.03 -0.01 -0.39 0.00 0.08 0.00 0.00 32.23 31.95 2db1 h LYS 98 CO 0.00 0.03 -0.34 0.72 -0.57 0.00 0.00 179.45 179.29 2db1 n HIS 99 N -4.20 3.17 0.05 -1.35 8.25 -0.48 -4.65 115.22 116.02 2db1 n HIS 99 Ca 0.33 -2.77 0.00 0.00 -0.26 0.00 0.00 57.72 55.02 2db1 n HIS 99 Cb 1.48 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 32.16 2db1 n HIS 99 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2db1 n SER 100 N -0.58 0.32 -4.62 0.41 2.88 0.14 -4.90 113.62 107.27 2db1 n SER 100 Ca 0.44 0.16 -0.33 0.00 -1.33 0.00 0.00 58.87 57.81 2db1 n SER 100 Cb 0.66 -0.02 0.13 0.00 -0.75 0.00 0.00 64.21 64.24 2db1 n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY 101 N 2.56 -0.58 0.17 0.46 0.00 -1.23 -3.62 105.19 102.95 2db1 n GLY 101 Ca 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.17 0.08 -3.38 1.61 0.13 -1.71 -3.39 132.00 124.16 2db1 h PRO 102 Ca -0.45 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.03 2db1 h PRO 102 Cb 1.30 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.03 2db1 h PRO 102 CO 0.43 0.55 -0.74 -0.80 -0.23 0.00 0.00 178.00 177.20 2db1 s ASN 103 N -6.89 3.92 -0.28 1.44 -0.87 -1.26 -4.90 114.94 106.09 2db1 s ASN 103 Ca -0.03 -2.21 -0.20 0.00 -1.57 0.00 0.00 52.86 48.86 2db1 s ASN 103 Cb 0.13 -1.04 0.10 0.00 -0.02 0.00 0.00 41.25 40.42 2db1 s ASN 103 CO 0.76 -0.33 0.80 -0.94 -2.57 0.00 0.00 177.10 174.81 2db1 s SER 104 N 0.88 -0.75 -0.13 -1.22 1.04 -1.26 -5.15 113.70 107.11 2db1 s SER 104 Ca 0.14 1.28 -0.00 0.00 0.48 0.00 0.00 55.95 57.85 2db1 s SER 104 Cb -0.21 1.31 0.03 0.00 0.10 0.00 0.00 66.02 67.24 2db1 s SER 104 CO -0.10 -0.21 -0.10 0.00 0.98 0.00 0.00 173.24 173.81 2db1 s ALA 105 N 1.06 1.56 -0.33 5.32 0.00 -1.26 -4.93 121.76 123.18 2db1 s ALA 105 Ca -0.05 -0.73 -0.43 0.00 0.00 0.00 0.00 51.96 50.75 2db1 s ALA 105 Cb -0.05 -1.00 -0.18 0.00 0.00 0.00 0.00 23.12 21.89 2db1 s ALA 105 CO -0.12 -0.46 1.60 -1.13 0.00 0.00 0.00 175.76 175.66 2db1 n SER 106 N 4.86 1.62 0.00 0.00 3.41 -1.26 -4.91 113.62 117.34 2db1 n SER 106 Ca -0.14 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 2db1 n SER 106 Cb 0.50 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2db1 n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2db1 n GLY 107 N 3.78 5.24 3.77 5.00 0.00 -1.26 -5.13 105.19 116.59 2db1 n GLY 107 Ca 0.27 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 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 2.52 4.07 -0.62 1.61 0.04 -1.26 -5.01 135.00 136.35 2db1 s PRO 108 Ca 0.00 1.90 0.04 0.00 0.04 0.00 0.00 61.00 62.98 2db1 s PRO 108 Cb 0.00 -2.72 0.15 0.00 0.04 0.00 0.00 34.50 31.97 2db1 s PRO 108 CO 0.00 -0.32 0.38 -1.54 0.04 0.00 0.00 177.00 175.56 2db1 s SER 109 N -1.04 4.61 -0.14 6.66 1.04 -1.26 -5.07 113.70 118.50 2db1 s SER 109 Ca 0.56 -3.42 0.01 0.00 0.48 0.00 0.00 55.95 53.59 2db1 s SER 109 Cb -0.32 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.15 2db1 s SER 109 CO 0.41 -0.16 -0.18 -0.44 0.98 0.00 0.00 173.24 173.84 2db1 s SER 110 N -0.82 3.45 0.00 7.02 0.01 -1.26 -5.35 113.70 116.76 2db1 s SER 110 Ca 0.21 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2db1 s SER 110 Cb -0.16 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2db1 s SER 110 CO -0.08 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.28