#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 -3.95 -4.71 1.61 2.88 -1.26 -4.95 113.62 103.25 2db1 n SER -5 Ca 0.00 -0.80 -0.36 0.00 -1.33 0.00 0.00 58.87 56.38 2db1 n SER -5 Cb 0.00 -3.88 -0.08 0.00 -0.75 0.00 0.00 64.21 59.50 2db1 n SER -5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2db1 s SER -4 N -3.55 6.29 0.00 -3.46 1.04 -1.26 -4.95 113.70 107.81 2db1 s SER -4 Ca 0.52 0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2db1 s SER -4 Cb -0.26 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2db1 s SER -4 CO 0.83 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.76 2db1 n GLY -3 N 3.68 -1.98 3.93 7.32 0.00 -1.26 -5.00 105.19 111.89 2db1 n GLY -3 Ca -0.14 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 2db1 n GLY -3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db1 s SER -2 N -3.21 6.37 -0.08 1.61 1.04 -1.26 -5.03 113.70 113.13 2db1 s SER -2 Ca 0.00 0.33 -0.21 0.00 0.48 0.00 0.00 55.95 56.55 2db1 s SER -2 Cb 0.00 -1.98 -0.29 0.00 0.10 0.00 0.00 66.02 63.85 2db1 s SER -2 CO 0.00 -0.03 0.74 0.77 0.98 0.00 0.00 173.24 175.70 2db1 h SER -1 N 1.95 0.36 0.00 7.02 4.64 -1.90 -3.47 113.55 122.15 2db1 h SER -1 Ca -0.48 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 59.93 2db1 h SER -1 Cb 1.19 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2db1 h SER -1 CO 0.68 1.42 0.00 0.61 -0.87 0.00 0.00 176.83 178.66 2db1 n GLY 0 N 1.67 2.75 3.51 -0.77 0.00 -1.26 -2.85 105.19 108.24 2db1 n GLY 0 Ca -0.18 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2db1 n GLY 0 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2db1 s MET 1 N 0.00 1.80 0.31 1.61 -1.94 -1.19 -5.07 119.30 114.82 2db1 s MET 1 Ca 0.00 -1.62 0.05 0.00 -1.71 0.00 0.00 55.69 52.41 2db1 s MET 1 Cb 0.00 0.45 -0.03 0.00 2.01 0.00 0.00 34.83 37.26 2db1 s MET 1 CO 0.00 -0.74 0.28 0.00 -0.01 0.00 0.00 175.02 174.55 2db1 s MET 2 N -3.31 1.68 -1.23 2.03 0.23 -1.26 -4.56 119.30 112.87 2db1 s MET 2 Ca 0.29 -1.91 -0.12 0.00 -1.03 0.00 0.00 55.69 52.92 2db1 s MET 2 Cb -0.00 0.33 0.12 0.00 -1.53 0.00 0.00 34.83 33.75 2db1 s MET 2 CO 0.17 -0.62 0.29 1.28 -2.03 0.00 0.00 175.02 174.10 2db1 n LEU 3 N -0.55 -0.60 0.00 0.18 7.99 -1.26 -4.79 117.00 117.97 2db1 n LEU 3 Ca 0.06 -0.87 0.00 0.00 -0.01 0.00 0.00 56.01 55.19 2db1 n LEU 3 Cb 0.63 -1.10 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 2db1 n LEU 3 CO 0.32 0.15 0.00 0.61 -1.51 0.00 0.00 177.39 176.95 2db1 n GLY 4 N -1.25 4.66 3.56 -0.72 0.00 -1.26 -5.07 105.19 105.11 2db1 n GLY 4 Ca -0.01 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2db1 n GLY 4 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db1 s PRO 5 N 1.20 2.56 -0.47 1.61 0.04 -1.26 -4.29 135.00 134.39 2db1 s PRO 5 Ca 0.00 -0.30 -0.01 0.00 0.04 0.00 0.00 61.00 60.73 2db1 s PRO 5 Cb 0.00 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.48 2db1 s PRO 5 CO 0.00 -3.38 0.02 0.39 0.04 0.00 0.00 177.00 174.07 2db1 n GLU 6 N 8.85 -0.96 -2.05 4.56 -0.58 -1.26 -4.63 120.64 124.56 2db1 n GLU 6 Ca 0.40 -0.01 -0.28 0.00 -0.42 0.00 0.00 57.16 56.85 2db1 n GLU 6 Cb 0.47 -1.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.28 2db1 n GLU 6 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2db1 s GLY 7 N -3.55 0.13 -0.29 0.62 0.00 -1.26 -4.55 107.32 98.42 2db1 s GLY 7 Ca 0.02 -2.10 0.20 0.00 0.00 0.00 0.00 44.72 42.83 2db1 s GLY 7 CO 0.31 3.58 1.10 0.61 0.00 0.00 0.00 173.10 178.69 2db1 n GLY 8 N 5.87 1.69 3.82 0.20 0.00 -1.26 -3.18 105.19 112.33 2db1 n GLY 8 Ca 0.44 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.11 2.14 0.20 1.61 4.04 -1.13 -4.53 118.70 117.92 2db1 s GLU 9 Ca 0.25 0.55 -0.21 0.00 0.04 0.00 0.00 54.97 55.60 2db1 s GLU 9 Cb 0.38 -1.93 0.05 0.00 0.02 0.00 0.00 34.13 32.65 2db1 s GLU 9 CO -0.02 -1.56 0.61 0.20 -1.84 0.00 0.00 175.26 172.65 2db1 s GLY 10 N -4.04 -0.37 -0.30 -3.83 0.00 -1.26 -4.63 107.32 92.89 2db1 s GLY 10 Ca 0.61 0.12 -0.33 0.00 0.00 0.00 0.00 44.72 45.12 2db1 s GLY 10 CO 0.53 -0.01 2.19 -1.72 0.00 0.00 0.00 173.10 174.10 2db1 n TYR 11 N -0.39 1.72 -4.06 1.90 4.01 -1.26 -2.49 117.16 116.60 2db1 n TYR 11 Ca -0.12 0.15 -0.08 0.00 -0.16 0.00 0.00 57.90 57.69 2db1 n TYR 11 Cb 0.63 -2.59 -0.10 0.00 -0.31 0.00 0.00 39.34 36.96 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 7.53 0.22 0.01 -0.72 1.01 -1.14 -0.93 120.40 126.38 2db1 s VAL 12 Ca 1.07 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2db1 s VAL 12 Cb -0.70 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2db1 s VAL 12 CO 0.45 -0.80 -0.01 0.68 0.00 0.00 0.00 175.10 175.42 2db1 s VAL 13 N -2.98 0.05 -0.15 2.92 -7.23 -0.42 -2.77 120.40 109.82 2db1 s VAL 13 Ca -0.01 -0.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.87 2db1 s VAL 13 Cb 0.01 -0.10 -0.03 0.00 0.56 0.00 0.00 36.38 36.83 2db1 s VAL 13 CO -0.06 -0.13 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.81 2db1 s LYS 14 N -0.40 3.59 -0.12 4.82 2.20 0.64 -0.64 119.74 129.82 2db1 s LYS 14 Ca -0.04 -0.51 -0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2db1 s LYS 14 Cb -0.03 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 2db1 s LYS 14 CO -0.00 0.30 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.71 2db1 s LEU 15 N 0.20 3.11 0.21 5.43 1.43 0.25 0.42 118.68 129.73 2db1 s LEU 15 Ca -0.02 -0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2db1 s LEU 15 Cb -0.14 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2db1 s LEU 15 CO 0.03 0.24 -0.19 -0.60 0.23 0.00 0.00 176.35 176.06 2db1 s ARG 16 N -0.07 1.44 0.00 1.70 3.52 0.82 -1.60 118.95 124.75 2db1 s ARG 16 Ca 0.00 -1.56 0.00 0.00 -0.13 0.00 0.00 55.73 54.04 2db1 s ARG 16 Cb -0.13 -1.51 0.00 0.00 -1.56 0.00 0.00 34.95 31.75 2db1 s ARG 16 CO 0.03 0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 2db1 n GLY 17 N -0.09 0.51 3.77 8.12 0.00 -1.26 -0.22 105.19 116.03 2db1 n GLY 17 Ca -0.10 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 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 4.25 0.47 0.99 1.43 -1.20 -4.47 118.68 120.14 2db1 s LEU 18 Ca 0.00 2.16 -0.23 0.00 -1.03 0.00 0.00 54.13 55.03 2db1 s LEU 18 Cb 0.00 -4.01 -0.07 0.00 0.03 0.00 0.00 46.19 42.13 2db1 s LEU 18 CO 0.00 -0.44 1.16 -2.16 0.23 0.00 0.00 176.35 175.14 2db1 s PRO 19 N -2.19 3.73 0.13 1.29 0.04 -1.26 -4.69 135.00 132.05 2db1 s PRO 19 Ca 0.54 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.42 2db1 s PRO 19 Cb -0.26 -2.38 0.41 0.00 0.04 0.00 0.00 34.50 32.31 2db1 s PRO 19 CO 0.33 -0.57 1.18 0.91 0.04 0.00 0.00 177.00 178.89 2db1 n TRP 20 N -0.54 0.25 -1.06 0.56 7.02 -1.26 0.12 117.44 122.53 2db1 n TRP 20 Ca 0.08 0.13 0.07 0.00 -1.02 0.00 0.00 57.50 56.76 2db1 n TRP 20 Cb 0.48 -0.66 0.23 0.00 -2.42 0.00 0.00 31.31 28.95 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 -1.74 3.46 -4.72 -0.99 2.88 -1.26 -4.83 113.62 106.42 2db1 n SER 21 Ca -0.00 -3.12 -0.42 0.00 -1.33 0.00 0.00 58.87 54.00 2db1 n SER 21 Cb 0.08 -0.54 -0.03 0.00 -0.75 0.00 0.00 64.21 62.98 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 0.82 3.23 0.21 0.00 0.01 -1.26 -5.01 113.70 111.70 2db1 s SER 23 Ca 0.62 -0.60 0.02 0.00 1.31 0.00 0.00 55.95 57.30 2db1 s SER 23 Cb -0.38 -0.30 0.53 0.00 0.21 0.00 0.00 66.02 66.08 2db1 s SER 23 CO 0.34 0.25 1.08 -0.38 0.41 0.00 0.00 173.24 174.94 2db1 n ILE 24 N 1.66 -0.29 -0.10 1.44 5.41 -1.26 0.15 119.36 126.36 2db1 n ILE 24 Ca -0.17 1.51 -0.06 0.00 1.00 0.00 0.00 62.75 65.03 2db1 n ILE 24 Cb 0.52 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.24 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 -0.15 -0.72 0.38 4.39 -1.99 0.17 114.58 116.67 2db1 h GLU 25 Ca 0.42 0.01 0.14 0.00 0.34 0.00 0.00 59.36 60.27 2db1 h GLU 25 Cb 0.87 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 2db1 h GLU 25 CO -0.65 -0.10 0.48 -0.44 -1.16 0.00 0.00 179.01 177.15 2db1 h ASP 26 N -0.15 0.36 0.09 1.42 3.32 0.90 -0.69 116.42 121.67 2db1 h ASP 26 Ca 0.18 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2db1 h ASP 26 Cb 0.43 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2db1 h ASP 26 CO -0.45 0.19 -0.04 0.58 -1.72 0.00 0.00 179.24 177.80 2db1 h VAL 27 N 0.39 1.12 -0.43 -1.35 2.07 -0.53 -1.35 116.25 116.17 2db1 h VAL 27 Ca 0.35 -1.38 0.08 0.00 0.82 0.00 0.00 66.70 66.57 2db1 h VAL 27 Cb 0.82 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 2db1 h VAL 27 CO -0.10 0.31 -0.00 1.56 0.02 0.00 0.00 177.57 179.35 2db1 h GLN 28 N -0.82 0.10 -0.35 1.57 4.20 -0.26 -0.74 115.11 118.82 2db1 h GLN 28 Ca -0.01 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2db1 h GLN 28 Cb 0.59 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2db1 h GLN 28 CO 0.02 0.07 -0.23 -0.91 -0.67 0.00 0.00 178.83 177.11 2db1 h ASN 29 N 0.11 0.69 -0.98 1.46 2.35 -1.24 -2.61 115.58 115.35 2db1 h ASN 29 Ca 0.21 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2db1 h ASN 29 Cb 0.31 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 2db1 h ASN 29 CO -0.36 0.90 0.65 0.15 -1.65 0.00 0.00 177.43 177.12 2db1 h PHE 30 N 0.60 1.22 -0.90 1.19 3.57 -0.07 -2.38 116.94 120.16 2db1 h PHE 30 Ca 0.09 0.03 -0.62 0.00 3.53 0.00 0.00 57.97 61.00 2db1 h PHE 30 Cb 0.71 -0.41 -0.33 0.00 2.79 0.00 0.00 35.95 38.71 2db1 h PHE 30 CO 0.03 0.74 0.31 1.28 -2.23 0.00 0.00 178.31 178.45 2db1 n LEU 31 N -4.41 6.69 0.05 0.59 4.77 -0.40 -4.70 117.00 119.60 2db1 n LEU 31 Ca 0.12 -4.39 0.19 0.00 -0.03 0.00 0.00 56.01 51.90 2db1 n LEU 31 Cb 0.05 -0.76 0.72 0.00 -2.33 0.00 0.00 43.42 41.09 2db1 n LEU 31 CO 0.36 1.65 1.18 0.77 -1.33 0.00 0.00 177.39 180.02 2db1 h SER 32 N 1.99 0.00 0.45 -1.43 4.64 -1.04 0.30 113.55 118.45 2db1 h SER 32 Ca 0.52 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 2db1 h SER 32 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2db1 h SER 32 CO 1.28 0.00 -0.13 -2.24 -0.87 0.00 0.00 176.83 174.87 2db1 h ASP 33 N 0.00 0.00 -2.37 4.97 2.03 -1.86 -3.43 116.42 115.76 2db1 h ASP 33 Ca 0.21 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 56.01 2db1 h ASP 33 Cb 0.92 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.40 2db1 h ASP 33 CO -0.00 0.13 -0.44 0.00 -1.03 0.00 0.00 179.24 177.89 2db1 n THR 35 N -1.01 4.08 -1.63 0.00 -1.04 -1.26 -4.98 114.28 108.43 2db1 n THR 35 Ca -0.08 -5.38 -0.48 0.00 -2.04 0.00 0.00 64.05 56.07 2db1 n THR 35 Cb 0.56 -2.41 -0.04 0.00 -1.82 0.00 0.00 70.33 66.61 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 2.23 0.42 -2.53 12.58 5.41 -1.26 -1.51 119.36 134.70 2db1 n ILE 36 Ca 0.24 -0.10 -0.42 0.00 1.00 0.00 0.00 62.75 63.46 2db1 n ILE 36 Cb 0.37 -1.22 -0.03 0.00 -0.71 0.00 0.00 39.64 38.06 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 0.34 3.50 -1.74 1.39 5.65 -0.39 -3.05 115.29 121.01 2db1 s HIS 37 Ca 0.76 1.44 0.00 0.00 0.25 0.00 0.00 55.06 57.51 2db1 s HIS 37 Cb -0.77 -3.31 0.00 0.00 -1.18 0.00 0.00 32.58 27.32 2db1 s HIS 37 CO 0.46 -0.83 0.00 -0.25 -0.65 0.00 0.00 174.74 173.46 2db1 n ASP 38 N 4.00 -5.23 0.00 9.88 9.92 -1.26 -3.11 116.55 130.75 2db1 n ASP 38 Ca 0.08 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 2db1 n ASP 38 Cb 0.48 -4.32 0.00 0.00 -0.64 0.00 0.00 41.12 36.64 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 -0.88 2.01 0.64 0.44 0.00 -1.17 0.16 105.19 106.39 2db1 n GLY 39 Ca -0.20 -0.02 0.49 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 0.05 -0.08 1.61 -1.51 -1.93 1.94 116.25 116.34 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 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.19 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 -2.81 2.72 0.00 5.19 0.00 0.42 -3.14 120.51 122.88 2db1 n ALA 41 Ca 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2db1 n ALA 41 Cb 1.84 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 0.17 0.90 3.75 0.00 0.00 0.66 -4.70 105.19 105.97 2db1 n GLY 42 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.49 5.29 -0.21 1.61 1.01 -1.19 -0.80 120.40 125.62 2db1 s VAL 43 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2db1 s VAL 43 Cb 0.00 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.80 2db1 s VAL 43 CO 0.00 0.43 -0.10 -1.00 0.00 0.00 0.00 175.10 174.43 2db1 s HIS 44 N 0.19 2.58 0.45 5.22 3.76 -0.29 -4.99 115.29 122.20 2db1 s HIS 44 Ca 0.17 -1.75 -0.11 0.00 -0.15 0.00 0.00 55.06 53.23 2db1 s HIS 44 Cb -0.13 -1.69 -0.06 0.00 1.11 0.00 0.00 32.58 31.80 2db1 s HIS 44 CO 0.05 -0.78 0.82 -0.06 -0.85 0.00 0.00 174.74 173.93 2db1 s PHE 45 N 1.34 3.49 -0.10 1.40 0.08 -1.26 0.71 117.98 123.65 2db1 s PHE 45 Ca -0.03 1.09 -0.02 0.00 0.12 0.00 0.00 56.93 58.09 2db1 s PHE 45 Cb -0.17 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.76 2db1 s PHE 45 CO -0.08 -0.21 -0.02 0.42 -0.10 0.00 0.00 175.22 175.23 2db1 s ILE 46 N -2.52 4.07 0.30 0.64 -1.09 0.86 -4.88 121.20 118.58 2db1 s ILE 46 Ca 0.52 -0.33 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 2db1 s ILE 46 Cb -0.10 -2.72 -0.06 0.00 -1.58 0.00 0.00 42.46 38.00 2db1 s ILE 46 CO 0.35 0.57 -0.08 -0.31 -1.23 0.00 0.00 174.94 174.24 2db1 s TYR 47 N -0.53 2.15 0.50 3.97 1.51 -1.26 -2.19 117.35 121.49 2db1 s TYR 47 Ca 0.09 -0.59 0.01 0.00 -1.01 0.00 0.00 57.07 55.56 2db1 s TYR 47 Cb -0.12 -1.20 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 2db1 s TYR 47 CO 0.02 0.43 0.72 0.95 -1.11 0.00 0.00 175.55 176.56 2db1 s THR 48 N -2.82 3.37 0.31 -0.71 -4.23 -0.13 -4.18 115.64 107.25 2db1 s THR 48 Ca 0.30 -0.58 0.35 0.00 -1.18 0.00 0.00 61.69 60.59 2db1 s THR 48 Cb 0.03 -3.25 0.35 0.00 1.34 0.00 0.00 72.50 70.97 2db1 s THR 48 CO 0.14 -0.17 2.08 0.08 -0.54 0.00 0.00 174.62 176.21 2db1 h ARG 49 N 0.25 0.00 0.19 3.99 -0.00 -1.80 -1.50 114.38 115.51 2db1 h ARG 49 Ca -0.44 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.19 2db1 h ARG 49 Cb 1.27 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.25 2db1 h ARG 49 CO 0.55 0.00 -1.73 0.93 -0.00 0.00 0.00 179.97 179.71 2db1 h GLU 50 N 0.00 0.39 0.00 0.08 3.07 -1.90 -3.37 114.58 112.85 2db1 h GLU 50 Ca 0.00 -0.68 0.00 0.00 -0.50 0.00 0.00 59.36 58.18 2db1 h GLU 50 Cb 0.00 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2db1 h GLU 50 CO 0.00 1.31 0.00 0.41 -1.40 0.00 0.00 179.01 179.33 2db1 n GLY 51 N 1.85 1.24 3.63 -3.84 0.00 -0.58 -4.77 105.19 102.71 2db1 n GLY 51 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 1.98 -1.00 1.61 0.52 -1.26 -4.88 118.95 115.93 2db1 s ARG 52 Ca 0.00 -2.16 -0.23 0.00 -0.52 0.00 0.00 55.73 52.82 2db1 s ARG 52 Cb 0.00 -1.48 0.06 0.00 0.52 0.00 0.00 34.95 34.04 2db1 s ARG 52 CO 0.00 -0.16 1.41 -0.65 0.02 0.00 0.00 175.30 175.92 2db1 s GLN 53 N -3.77 3.57 0.46 3.54 -0.21 -1.26 -0.95 119.66 121.03 2db1 s GLN 53 Ca 0.28 -1.12 0.30 0.00 0.02 0.00 0.00 55.36 54.84 2db1 s GLN 53 Cb 0.07 -5.25 1.40 0.00 1.00 0.00 0.00 33.01 30.23 2db1 s GLN 53 CO 0.14 -2.17 1.68 0.77 -2.12 0.00 0.00 175.29 173.59 2db1 h SER 54 N 9.74 0.23 0.00 5.90 0.02 -1.71 -3.45 113.55 124.28 2db1 h SER 54 Ca 0.17 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2db1 h SER 54 Cb 1.01 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2db1 h SER 54 CO 1.40 -0.07 0.00 0.61 -1.14 0.00 0.00 176.83 177.62 2db1 n GLY 55 N -1.59 0.86 3.81 -3.77 0.00 -1.26 -5.00 105.19 98.25 2db1 n GLY 55 Ca 0.33 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 4.31 -0.25 1.61 2.02 -1.26 -3.25 118.70 121.87 2db1 s GLU 56 Ca 0.00 1.10 -0.11 0.00 0.02 0.00 0.00 54.97 55.98 2db1 s GLU 56 Cb 0.00 -2.46 0.10 0.00 0.10 0.00 0.00 34.13 31.87 2db1 s GLU 56 CO 0.00 0.13 0.57 0.00 0.02 0.00 0.00 175.26 175.98 2db1 s ALA 57 N -1.93 -1.66 0.63 5.21 0.00 -0.63 -0.10 121.76 123.29 2db1 s ALA 57 Ca 0.56 2.05 -0.04 0.00 0.00 0.00 0.00 51.96 54.53 2db1 s ALA 57 Cb -0.13 -1.47 0.04 0.00 0.00 0.00 0.00 23.12 21.57 2db1 s ALA 57 CO 0.18 -0.67 0.91 -0.06 0.00 0.00 0.00 175.76 176.12 2db1 s PHE 58 N 2.33 2.94 -0.20 0.00 0.40 0.22 -0.59 117.98 123.08 2db1 s PHE 58 Ca -0.06 0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 56.42 2db1 s PHE 58 Cb -0.10 -2.97 0.06 0.00 0.51 0.00 0.00 43.02 40.52 2db1 s PHE 58 CO -0.17 -1.13 0.51 0.08 0.70 0.00 0.00 175.22 175.21 2db1 s VAL 59 N -3.03 -0.01 -0.01 -0.44 1.01 0.18 -1.14 120.40 116.97 2db1 s VAL 59 Ca 0.58 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.44 2db1 s VAL 59 Cb -0.11 -0.73 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 2db1 s VAL 59 CO 0.42 0.01 0.40 -1.61 0.00 0.00 0.00 175.10 174.32 2db1 s GLU 60 N 0.77 3.92 0.48 2.72 2.02 0.02 -1.31 118.70 127.33 2db1 s GLU 60 Ca -0.04 0.39 0.06 0.00 0.02 0.00 0.00 54.97 55.40 2db1 s GLU 60 Cb -0.05 -3.23 0.01 0.00 0.10 0.00 0.00 34.13 30.95 2db1 s GLU 60 CO -0.06 0.67 0.36 -0.51 0.02 0.00 0.00 175.26 175.73 2db1 s LEU 61 N -0.98 2.97 -0.20 1.80 1.43 -0.11 -1.26 118.68 122.34 2db1 s LEU 61 Ca 0.23 -1.07 -0.23 0.00 -1.03 0.00 0.00 54.13 52.03 2db1 s LEU 61 Cb -0.16 -1.48 -0.20 0.00 0.03 0.00 0.00 46.19 44.38 2db1 s LEU 61 CO 0.13 -0.87 0.29 -0.08 0.23 0.00 0.00 176.35 176.04 2db1 h GLU 62 N 0.95 0.00 0.00 1.70 4.57 -1.58 -3.37 114.58 116.86 2db1 h GLU 62 Ca -0.39 -0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.47 2db1 h GLU 62 Cb 1.28 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.80 2db1 h GLU 62 CO 0.60 1.00 -0.28 0.43 -1.18 0.00 0.00 179.01 179.58 2db1 n SER 63 N -4.45 0.51 0.33 1.04 7.64 -1.26 -4.84 113.62 112.58 2db1 n SER 63 Ca -0.29 -2.30 -0.16 0.00 1.01 0.00 0.00 58.87 57.13 2db1 n SER 63 Cb 0.66 0.77 -0.08 0.00 -1.01 0.00 0.00 64.21 64.54 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 -0.80 -0.72 1.43 4.81 -1.98 -3.09 114.58 114.22 2db1 h GLU 64 Ca -0.17 0.05 0.20 0.00 -0.13 0.00 0.00 59.36 59.31 2db1 h GLU 64 Cb 0.72 0.18 -0.14 0.00 0.63 0.00 0.00 28.75 30.15 2db1 h GLU 64 CO 0.26 -0.49 0.01 -0.40 -0.73 0.00 0.00 179.01 177.67 2db1 n ASP 65 N -5.38 -0.09 -0.20 1.04 5.75 -1.26 0.15 116.55 116.56 2db1 n ASP 65 Ca -0.12 1.23 -0.01 0.00 -0.01 0.00 0.00 54.79 55.88 2db1 n ASP 65 Cb 0.36 -0.45 0.06 0.00 -1.03 0.00 0.00 41.12 40.06 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2db1 h ASP 66 N 0.00 -0.53 0.37 -1.12 3.32 -1.90 -1.37 116.42 115.20 2db1 h ASP 66 Ca 0.44 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.66 2db1 h ASP 66 Cb 0.90 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2db1 h ASP 66 CO -0.68 -0.19 -0.38 0.58 -1.72 0.00 0.00 179.24 176.85 2db1 h VAL 67 N 0.01 0.00 -0.97 -1.35 2.07 0.13 0.11 116.25 116.25 2db1 h VAL 67 Ca 0.30 0.00 0.31 0.00 0.82 0.00 0.00 66.70 68.13 2db1 h VAL 67 Cb 0.46 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.07 2db1 h VAL 67 CO -0.61 0.00 0.46 0.11 0.02 0.00 0.00 177.57 177.55 2db1 h LYS 68 N -0.75 0.23 0.06 1.57 1.57 -1.33 0.15 116.57 118.07 2db1 h LYS 68 Ca -0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2db1 h LYS 68 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2db1 h LYS 68 CO -0.05 0.15 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.89 2db1 h LEU 69 N 0.24 -0.06 -0.79 2.94 3.38 -0.69 -3.15 115.31 117.16 2db1 h LEU 69 Ca 0.70 -0.35 0.15 0.00 0.09 0.00 0.00 57.88 58.48 2db1 h LEU 69 Cb 1.60 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 42.27 2db1 h LEU 69 CO -0.66 0.32 0.33 0.00 0.09 0.00 0.00 178.44 178.53 2db1 h ALA 70 N 0.45 1.15 0.00 1.53 0.00 0.18 0.51 119.26 123.08 2db1 h ALA 70 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2db1 h ALA 70 Cb 0.41 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2db1 h ALA 70 CO 0.01 -0.21 0.05 -0.07 0.00 0.00 0.00 179.25 179.04 2db1 h LEU 71 N 0.47 0.00 -0.23 0.00 3.38 -1.11 0.20 115.31 118.02 2db1 h LEU 71 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2db1 h LEU 71 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2db1 h LEU 71 CO -0.42 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.40 2db1 n LYS 72 N -2.93 0.22 -0.35 1.13 5.02 0.18 -2.94 118.16 118.48 2db1 n LYS 72 Ca -0.03 0.27 0.02 0.00 -2.02 0.00 0.00 58.31 56.56 2db1 n LYS 72 Cb 0.11 -1.80 0.15 0.00 -0.02 0.00 0.00 35.03 33.47 2db1 n LYS 72 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2db1 n LYS 73 N -2.19 2.47 -1.73 1.97 4.76 0.70 -4.93 118.16 119.21 2db1 n LYS 73 Ca 0.04 -1.22 -0.33 0.00 -2.87 0.00 0.00 58.31 53.94 2db1 n LYS 73 Cb 0.35 -1.78 0.05 0.00 -1.84 0.00 0.00 35.03 31.81 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 -0.28 5.06 -0.85 4.39 -4.77 -1.15 -3.06 116.67 116.01 2db1 s ASP 74 Ca 0.21 2.00 -0.00 0.00 -3.30 0.00 0.00 52.55 51.46 2db1 s ASP 74 Cb 0.16 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.44 2db1 s ASP 74 CO 0.06 -1.66 0.01 0.54 0.70 0.00 0.00 175.17 174.82 2db1 n ARG 75 N -2.46 -2.41 -1.23 2.11 1.74 -1.16 -4.93 116.66 108.32 2db1 n ARG 75 Ca 0.10 0.47 -0.13 0.00 -0.77 0.00 0.00 57.85 57.52 2db1 n ARG 75 Cb 0.52 -5.06 0.08 0.00 -1.02 0.00 0.00 32.46 26.99 2db1 n ARG 75 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2db1 n GLU 76 N -2.76 -0.26 -3.69 5.56 -0.58 -0.92 -4.86 120.64 113.12 2db1 n GLU 76 Ca -0.11 -1.18 -0.23 0.00 -0.42 0.00 0.00 57.16 55.22 2db1 n GLU 76 Cb 0.59 -0.54 -0.17 0.00 -0.57 0.00 0.00 31.44 30.75 2db1 n GLU 76 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2db1 s SER 77 N -3.28 1.71 -0.33 1.62 0.01 -1.26 -0.91 113.70 111.27 2db1 s SER 77 Ca 0.36 -0.21 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 2db1 s SER 77 Cb -0.01 -0.30 0.01 0.00 0.21 0.00 0.00 66.02 65.93 2db1 s SER 77 CO 0.25 -0.26 0.15 -0.32 0.41 0.00 0.00 173.24 173.47 2db1 s MET 78 N 2.07 3.11 2.62 12.44 1.75 0.17 -4.90 119.30 136.57 2db1 s MET 78 Ca 0.04 -0.87 0.00 0.00 -1.25 0.00 0.00 55.69 53.61 2db1 s MET 78 Cb -0.13 -3.58 0.00 0.00 2.84 0.00 0.00 34.83 33.96 2db1 s MET 78 CO -0.05 -0.51 0.00 0.41 -0.65 0.00 0.00 175.02 174.21 2db1 n GLY 79 N 4.96 1.41 0.27 2.11 0.00 -1.26 -2.12 105.19 110.55 2db1 n GLY 79 Ca -0.13 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.21 1.61 1.44 -1.26 -5.09 115.22 107.72 2db1 n HIS 80 Ca 0.00 -0.21 -0.12 0.00 -2.01 0.00 0.00 57.72 55.38 2db1 n HIS 80 Cb 0.00 -0.05 -0.10 0.00 0.12 0.00 0.00 29.99 29.95 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 -0.57 1.08 0.15 -1.40 0.52 -0.90 -5.16 118.95 112.67 2db1 s ARG 81 Ca 0.05 -1.53 -0.12 0.00 -0.52 0.00 0.00 55.73 53.61 2db1 s ARG 81 Cb 0.05 -0.01 -0.07 0.00 0.52 0.00 0.00 34.95 35.45 2db1 s ARG 81 CO 0.01 -0.23 0.52 0.71 0.02 0.00 0.00 175.30 176.32 2db1 s TYR 82 N -3.88 3.56 -0.05 -0.53 1.51 -1.26 0.46 117.35 117.17 2db1 s TYR 82 Ca 0.27 0.96 0.05 0.00 -1.01 0.00 0.00 57.07 57.34 2db1 s TYR 82 Cb 0.07 -2.30 -0.01 0.00 -0.11 0.00 0.00 41.96 39.61 2db1 s TYR 82 CO 0.05 0.41 -0.22 0.42 -1.11 0.00 0.00 175.55 175.10 2db1 s ILE 83 N -1.53 1.80 -0.19 2.71 -1.09 -0.09 -4.43 121.20 118.38 2db1 s ILE 83 Ca 0.39 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2db1 s ILE 83 Cb -0.14 -1.52 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 2db1 s ILE 83 CO 0.19 0.51 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.72 2db1 s GLU 84 N -0.11 3.36 0.13 2.79 2.02 0.70 -2.16 118.70 125.43 2db1 s GLU 84 Ca -0.03 -0.66 -0.14 0.00 0.02 0.00 0.00 54.97 54.17 2db1 s GLU 84 Cb -0.13 -2.85 -0.07 0.00 0.10 0.00 0.00 34.13 31.18 2db1 s GLU 84 CO 0.03 -0.06 0.53 0.08 0.02 0.00 0.00 175.26 175.86 2db1 s VAL 85 N 1.07 4.89 -0.01 2.63 1.01 -1.26 -0.13 120.40 128.59 2db1 s VAL 85 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2db1 s VAL 85 Cb -0.15 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2db1 s VAL 85 CO -0.01 0.27 0.00 -0.36 0.00 0.00 0.00 175.10 175.00 2db1 s PHE 86 N -1.43 0.15 -0.30 5.22 0.08 0.17 -4.91 117.98 116.95 2db1 s PHE 86 Ca 0.36 0.02 -0.29 0.00 0.12 0.00 0.00 56.93 57.15 2db1 s PHE 86 Cb -0.15 -0.20 0.01 0.00 -0.57 0.00 0.00 43.02 42.11 2db1 s PHE 86 CO 0.19 -0.06 1.06 0.21 -0.10 0.00 0.00 175.22 176.52 2db1 s LYS 87 N 0.52 4.12 0.16 0.44 2.36 -1.26 -0.26 119.74 125.81 2db1 s LYS 87 Ca -0.05 1.14 -0.04 0.00 -2.55 0.00 0.00 55.97 54.47 2db1 s LYS 87 Cb -0.07 -3.71 -0.03 0.00 -1.05 0.00 0.00 37.83 32.97 2db1 s LYS 87 CO -0.01 -0.83 0.16 0.45 1.55 0.00 0.00 175.35 176.67 2db1 s SER 88 N 1.53 0.18 0.29 1.43 0.15 -1.12 -4.92 113.70 111.25 2db1 s SER 88 Ca 0.45 -1.12 0.05 0.00 0.70 0.00 0.00 55.95 56.03 2db1 s SER 88 Cb -0.13 0.37 0.05 0.00 -1.71 0.00 0.00 66.02 64.59 2db1 s SER 88 CO 0.13 -0.82 0.40 0.00 1.20 0.00 0.00 173.24 174.15 2db1 n HIS 89 N -0.17 -2.63 0.04 3.44 1.44 -1.26 -2.87 115.22 113.21 2db1 n HIS 89 Ca -0.05 -1.06 -0.03 0.00 -2.01 0.00 0.00 57.72 54.58 2db1 n HIS 89 Cb 0.64 -0.27 -0.01 0.00 0.12 0.00 0.00 29.99 30.46 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 -0.69 -1.40 1.12 -1.80 -3.25 114.38 108.18 2db1 h ARG 90 Ca -0.14 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 58.81 2db1 h ARG 90 Cb 0.62 0.04 -0.09 0.00 -0.01 0.00 0.00 29.97 30.53 2db1 h ARG 90 CO 0.19 -0.11 -0.39 2.41 -3.11 0.00 0.00 179.97 178.96 2db1 n THR 91 N -3.97 -0.46 -0.26 0.20 -1.04 -1.26 0.17 114.28 107.66 2db1 n THR 91 Ca -0.02 1.67 0.07 0.00 -2.04 0.00 0.00 64.05 63.73 2db1 n THR 91 Cb 0.07 -2.08 0.19 0.00 -1.82 0.00 0.00 70.33 66.70 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 0.22 0.00 -2.82 4.57 -1.99 0.91 114.58 115.47 2db1 h GLU 92 Ca 0.13 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2db1 h GLU 92 Cb 0.30 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2db1 h GLU 92 CO -0.66 0.15 -0.02 1.98 -1.18 0.00 0.00 179.01 179.28 2db1 h MET 93 N 0.23 0.00 -0.06 1.92 4.05 0.16 -1.57 114.93 119.67 2db1 h MET 93 Ca 0.44 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.81 2db1 h MET 93 Cb 0.78 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2db1 h MET 93 CO -0.56 0.02 -0.15 0.22 0.23 0.00 0.00 176.91 176.67 2db1 h ASP 94 N 0.00 0.23 -0.03 1.39 3.58 0.27 -2.89 116.42 118.97 2db1 h ASP 94 Ca -0.00 -0.59 -0.03 0.00 0.42 0.00 0.00 57.03 56.83 2db1 h ASP 94 Cb 0.35 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2db1 h ASP 94 CO 0.00 0.78 -0.09 4.11 -2.88 0.00 0.00 179.24 181.17 2db1 h TRP 95 N -0.31 0.15 -0.93 0.28 5.08 -1.22 -2.34 115.95 116.66 2db1 h TRP 95 Ca -0.00 -0.06 0.25 0.00 1.08 0.00 0.00 58.89 60.16 2db1 h TRP 95 Cb 0.76 -0.03 -0.05 0.00 -3.00 0.00 0.00 29.16 26.84 2db1 h TRP 95 CO 0.12 0.70 0.65 -0.39 -1.28 0.00 0.00 178.44 178.24 2db1 h VAL 96 N -0.45 0.57 0.05 0.12 -1.51 -1.41 -1.48 116.25 112.16 2db1 h VAL 96 Ca -0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2db1 h VAL 96 Cb 0.70 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2db1 h VAL 96 CO 0.02 0.03 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.29 2db1 h LEU 97 N 0.16 -0.06 -1.90 4.19 3.38 -1.47 -3.08 115.31 116.52 2db1 h LEU 97 Ca 0.46 0.00 0.48 0.00 0.09 0.00 0.00 57.88 58.92 2db1 h LEU 97 Cb 1.57 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.26 2db1 h LEU 97 CO -0.09 0.38 1.16 0.11 0.09 0.00 0.00 178.44 180.09 2db1 h LYS 98 N -0.91 0.02 -1.32 1.13 1.57 -1.00 0.68 116.57 116.74 2db1 h LYS 98 Ca -0.01 -0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2db1 h LYS 98 Cb 0.06 -0.00 -0.39 0.00 0.08 0.00 0.00 32.23 31.97 2db1 h LYS 98 CO 0.01 0.01 -0.32 0.72 -0.57 0.00 0.00 179.45 179.31 2db1 n HIS 99 N -4.13 3.14 0.02 -1.35 8.25 -0.59 -4.71 115.22 115.85 2db1 n HIS 99 Ca 0.37 -2.73 -0.02 0.00 -0.26 0.00 0.00 57.72 55.09 2db1 n HIS 99 Cb 1.68 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 32.32 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 -0.60 1.25 -4.34 0.41 3.41 0.24 -4.92 113.62 109.06 2db1 n SER 100 Ca 0.45 0.17 -0.33 0.00 -0.26 0.00 0.00 58.87 58.90 2db1 n SER 100 Cb 0.68 -0.41 0.11 0.00 -0.26 0.00 0.00 64.21 64.34 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 3.05 -2.42 0.23 5.00 0.00 -1.25 -3.66 105.19 106.13 2db1 n GLY 101 Ca -0.03 -0.75 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.53 0.57 -6.71 1.61 0.13 -1.67 -3.41 132.00 120.99 2db1 h PRO 102 Ca -0.44 -0.30 -0.45 0.00 -0.87 0.00 0.00 66.00 63.94 2db1 h PRO 102 Cb 1.29 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.47 2db1 h PRO 102 CO 0.33 0.89 -0.10 -0.80 -0.23 0.00 0.00 178.00 178.09 2db1 s ASN 103 N -6.86 5.23 0.18 1.44 -0.87 -1.26 -4.80 114.94 107.99 2db1 s ASN 103 Ca -0.08 -0.36 -0.05 0.00 -1.57 0.00 0.00 52.86 50.81 2db1 s ASN 103 Cb 0.12 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.25 40.88 2db1 s ASN 103 CO 0.83 -1.16 0.20 -0.44 -2.57 0.00 0.00 177.10 173.96 2db1 s SER 104 N -4.49 0.13 -0.91 -1.22 0.01 -1.26 -4.94 113.70 101.01 2db1 s SER 104 Ca 0.59 -1.15 -0.24 0.00 1.31 0.00 0.00 55.95 56.46 2db1 s SER 104 Cb -0.09 0.40 0.03 0.00 0.21 0.00 0.00 66.02 66.58 2db1 s SER 104 CO 0.38 -0.87 1.51 0.00 0.41 0.00 0.00 173.24 174.67 2db1 s ALA 105 N -4.06 2.52 0.29 1.44 0.00 -1.26 -4.85 121.76 115.83 2db1 s ALA 105 Ca 0.27 -1.85 0.01 0.00 0.00 0.00 0.00 51.96 50.40 2db1 s ALA 105 Cb 0.05 -4.46 0.70 0.00 0.00 0.00 0.00 23.12 19.41 2db1 s ALA 105 CO 0.06 -3.75 1.62 0.66 0.00 0.00 0.00 175.76 174.35 2db1 h SER 106 N 10.40 -0.22 0.00 0.00 4.64 -2.06 -3.45 113.55 122.86 2db1 h SER 106 Ca 0.05 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2db1 h SER 106 Cb 1.03 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2db1 h SER 106 CO 1.35 -0.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 2db1 n GLY 107 N -1.42 2.35 3.74 -0.77 0.00 -1.26 -5.14 105.19 102.69 2db1 n GLY 107 Ca 0.21 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 4.41 0.24 1.61 0.04 -1.26 -4.97 135.00 133.07 2db1 s PRO 108 Ca 0.00 2.04 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2db1 s PRO 108 Cb 0.00 -3.19 -0.11 0.00 0.04 0.00 0.00 34.50 31.25 2db1 s PRO 108 CO 0.00 -0.21 1.58 0.45 0.04 0.00 0.00 177.00 178.86 2db1 s SER 109 N 0.18 6.48 -0.46 6.66 0.15 -1.26 -4.78 113.70 120.67 2db1 s SER 109 Ca 0.55 2.80 -0.41 0.00 0.70 0.00 0.00 55.95 59.59 2db1 s SER 109 Cb -0.36 -2.62 -0.18 0.00 -1.71 0.00 0.00 66.02 61.16 2db1 s SER 109 CO 0.40 -0.86 1.92 -1.20 1.20 0.00 0.00 173.24 174.70 2db1 n SER 110 N 2.96 0.72 0.00 5.45 7.64 -1.26 -5.33 113.62 123.81 2db1 n SER 110 Ca 0.11 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.65 2db1 n SER 110 Cb 0.38 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2db1 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64