#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 0.13 -0.16 1.61 0.01 -1.26 -5.04 113.70 108.99 2db1 s SER -5 Ca 0.00 -0.79 -0.04 0.00 1.31 0.00 0.00 55.95 56.43 2db1 s SER -5 Cb 0.00 0.36 -0.07 0.00 0.21 0.00 0.00 66.02 66.52 2db1 s SER -5 CO 0.00 -0.78 2.90 -0.24 0.41 0.00 0.00 173.24 175.54 2db1 n SER -4 N -0.10 5.73 0.00 2.44 2.88 -1.26 -4.47 113.62 118.83 2db1 n SER -4 Ca -0.12 -2.73 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 2db1 n SER -4 Cb 0.63 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 2db1 n SER -4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY -3 N 1.63 1.01 3.18 0.46 0.00 -1.26 -5.19 105.19 105.02 2db1 n GLY -3 Ca 0.35 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 0.06 0.23 1.61 1.04 -1.26 -5.05 113.70 110.33 2db1 s SER -2 Ca 0.00 -0.42 -0.07 0.00 0.48 0.00 0.00 55.95 55.93 2db1 s SER -2 Cb 0.00 0.30 0.40 0.00 0.10 0.00 0.00 66.02 66.81 2db1 s SER -2 CO 0.00 -0.59 1.68 0.28 0.98 0.00 0.00 173.24 175.59 2db1 h SER -1 N 3.34 -0.09 0.00 7.02 0.02 -2.03 -3.47 113.55 118.34 2db1 h SER -1 Ca -0.32 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2db1 h SER -1 Cb 1.19 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2db1 h SER -1 CO 0.50 -0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.73 2db1 n GLY 0 N -1.36 3.99 0.35 -3.77 0.00 -1.26 -4.91 105.19 98.23 2db1 n GLY 0 Ca 0.12 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.96 2db1 n GLY 0 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2db1 h MET 1 N 0.00 0.01 -2.85 1.61 -1.53 -1.91 -3.45 114.93 106.80 2db1 h MET 1 Ca 0.00 -0.00 -0.14 0.00 -3.44 0.00 0.00 59.70 56.12 2db1 h MET 1 Cb 0.00 -0.00 0.05 0.00 -0.55 0.00 0.00 31.60 31.10 2db1 h MET 1 CO 0.00 0.00 -0.25 -0.12 0.14 0.00 0.00 176.91 176.68 2db1 n MET 2 N -5.54 -2.89 -3.99 0.39 0.00 -1.26 -5.04 117.12 98.79 2db1 n MET 2 Ca 0.20 0.31 -0.10 0.00 -0.00 0.00 0.00 57.70 58.11 2db1 n MET 2 Cb 0.66 -3.75 -0.04 0.00 0.00 0.00 0.00 33.22 30.09 2db1 n MET 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2db1 s LEU 3 N -3.36 0.42 0.01 -0.89 1.43 -1.26 -5.08 118.68 109.95 2db1 s LEU 3 Ca 0.19 -1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 2db1 s LEU 3 Cb -0.09 1.88 -0.01 0.00 0.03 0.00 0.00 46.19 48.01 2db1 s LEU 3 CO 0.27 -1.26 0.88 0.61 0.23 0.00 0.00 176.35 177.08 2db1 n GLY 4 N -0.45 -2.56 3.57 -3.19 0.00 -1.26 -3.87 105.19 97.43 2db1 n GLY 4 Ca -0.02 0.54 -0.40 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.27 2.92 -0.93 1.61 0.04 -1.26 -4.89 135.00 129.22 2db1 s PRO 5 Ca -0.01 0.88 -0.25 0.00 0.04 0.00 0.00 61.00 61.66 2db1 s PRO 5 Cb 0.01 -4.30 -0.18 0.00 0.04 0.00 0.00 34.50 30.07 2db1 s PRO 5 CO 0.06 -2.37 1.94 -1.91 0.04 0.00 0.00 177.00 174.75 2db1 n GLU 6 N 8.87 0.96 0.00 4.56 2.13 -1.25 -4.85 120.64 131.05 2db1 n GLU 6 Ca 0.21 -1.96 0.00 0.00 0.66 0.00 0.00 57.16 56.07 2db1 n GLU 6 Cb 0.50 -3.49 0.00 0.00 0.27 0.00 0.00 31.44 28.73 2db1 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2db1 n GLY 7 N 5.55 0.68 3.53 8.31 0.00 -1.26 -4.86 105.19 117.15 2db1 n GLY 7 Ca 0.45 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 -0.61 3.45 -0.02 0.00 -1.26 -4.85 105.19 101.90 2db1 n GLY 8 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2db1 n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2db1 s GLU 9 N -5.45 1.97 0.40 1.61 2.02 -1.26 -4.00 118.70 113.98 2db1 s GLU 9 Ca 0.17 -1.04 0.04 0.00 0.02 0.00 0.00 54.97 54.17 2db1 s GLU 9 Cb -0.04 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 2db1 s GLU 9 CO 0.78 0.52 0.16 0.20 0.02 0.00 0.00 175.26 176.94 2db1 s GLY 10 N -1.57 2.61 -0.31 -1.39 0.00 -1.26 -4.86 107.32 100.54 2db1 s GLY 10 Ca 0.15 -1.32 -0.28 0.00 0.00 0.00 0.00 44.72 43.27 2db1 s GLY 10 CO 0.06 -1.78 1.80 -0.19 0.00 0.00 0.00 173.10 172.99 2db1 s TYR 11 N -3.24 1.81 0.05 1.90 2.02 -1.26 -3.21 117.35 115.42 2db1 s TYR 11 Ca 0.26 0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 57.53 2db1 s TYR 11 Cb 0.02 -4.11 -0.03 0.00 -0.40 0.00 0.00 41.96 37.44 2db1 s TYR 11 CO 0.16 -3.04 0.01 0.08 -1.57 0.00 0.00 175.55 171.20 2db1 s VAL 12 N 6.72 0.19 -0.01 0.71 1.01 -1.07 -1.00 120.40 126.94 2db1 s VAL 12 Ca 0.80 -1.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 2db1 s VAL 12 Cb -0.23 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2db1 s VAL 12 CO 0.34 -0.87 0.09 0.68 0.00 0.00 0.00 175.10 175.34 2db1 s VAL 13 N -3.54 0.06 -0.15 2.92 -7.23 0.24 -2.82 120.40 109.87 2db1 s VAL 13 Ca 0.03 -0.47 -0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2db1 s VAL 13 Cb 0.05 -0.29 -0.02 0.00 0.56 0.00 0.00 36.38 36.68 2db1 s VAL 13 CO -0.09 -0.26 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.60 2db1 s LYS 14 N -0.84 3.46 -0.25 4.82 2.20 0.63 0.38 119.74 130.15 2db1 s LYS 14 Ca -0.09 -0.63 -0.06 0.00 -0.36 0.00 0.00 55.97 54.83 2db1 s LYS 14 Cb -0.05 -2.75 -0.01 0.00 -1.51 0.00 0.00 37.83 33.51 2db1 s LYS 14 CO 0.00 0.18 0.04 -0.51 -0.36 0.00 0.00 175.35 174.70 2db1 s LEU 15 N 0.47 3.38 0.00 5.43 1.43 0.15 0.59 118.68 130.13 2db1 s LEU 15 Ca -0.07 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2db1 s LEU 15 Cb -0.15 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2db1 s LEU 15 CO 0.04 -0.08 -0.12 -0.60 0.23 0.00 0.00 176.35 175.83 2db1 s ARG 16 N 1.54 2.40 0.00 1.70 3.52 0.66 -1.20 118.95 127.58 2db1 s ARG 16 Ca 0.05 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.86 2db1 s ARG 16 Cb -0.15 -2.38 0.00 0.00 -1.56 0.00 0.00 34.95 30.85 2db1 s ARG 16 CO 0.01 0.59 0.00 0.41 -0.81 0.00 0.00 175.30 175.50 2db1 n GLY 17 N 1.74 0.98 3.79 8.12 0.00 -1.26 0.22 105.19 118.79 2db1 n GLY 17 Ca -0.16 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 3.92 0.67 0.99 1.43 -1.17 -4.42 118.68 120.10 2db1 s LEU 18 Ca 0.00 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 54.93 2db1 s LEU 18 Cb 0.00 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.76 2db1 s LEU 18 CO 0.00 -0.74 1.11 -2.16 0.23 0.00 0.00 176.35 174.79 2db1 s PRO 19 N -3.04 2.76 0.00 1.29 0.04 -1.26 -4.57 135.00 130.22 2db1 s PRO 19 Ca 0.65 1.37 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2db1 s PRO 19 Cb -0.18 -1.95 0.32 0.00 0.04 0.00 0.00 34.50 32.73 2db1 s PRO 19 CO 0.22 -1.28 1.19 0.91 0.04 0.00 0.00 177.00 178.09 2db1 n TRP 20 N -2.50 0.00 -0.82 0.56 7.02 -1.26 -1.10 117.44 119.34 2db1 n TRP 20 Ca 0.10 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.66 2db1 n TRP 20 Cb 0.52 -0.44 0.20 0.00 -2.42 0.00 0.00 31.31 29.17 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 -1.44 3.29 -4.72 -0.99 2.88 -1.26 -4.87 113.62 106.52 2db1 n SER 21 Ca 0.02 -2.81 -0.42 0.00 -1.33 0.00 0.00 58.87 54.33 2db1 n SER 21 Cb 0.08 -0.44 -0.03 0.00 -0.75 0.00 0.00 64.21 63.07 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 1.13 3.30 0.25 0.00 0.01 -1.26 -5.02 113.70 112.11 2db1 s SER 23 Ca 0.66 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2db1 s SER 23 Cb -0.38 -0.23 0.59 0.00 0.21 0.00 0.00 66.02 66.21 2db1 s SER 23 CO 0.30 0.12 1.29 -0.38 0.41 0.00 0.00 173.24 174.98 2db1 n ILE 24 N 0.47 -0.34 0.05 1.44 5.41 -1.26 0.30 119.36 125.43 2db1 n ILE 24 Ca -0.14 1.82 -0.13 0.00 1.00 0.00 0.00 62.75 65.29 2db1 n ILE 24 Cb 0.55 -2.63 -0.07 0.00 -0.71 0.00 0.00 39.64 36.78 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 -0.54 -1.05 0.38 5.08 -1.99 0.89 114.58 117.35 2db1 h GLU 25 Ca 0.48 0.04 0.29 0.00 -1.00 0.00 0.00 59.36 59.17 2db1 h GLU 25 Cb 0.96 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 30.22 2db1 h GLU 25 CO -0.78 -0.36 0.65 -0.44 -1.00 0.00 0.00 179.01 177.07 2db1 h ASP 26 N -0.56 0.51 0.15 1.42 5.19 -0.55 0.40 116.42 122.98 2db1 h ASP 26 Ca 0.05 0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2db1 h ASP 26 Cb 0.65 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2db1 h ASP 26 CO -0.34 0.02 -0.07 0.58 -3.12 0.00 0.00 179.24 176.31 2db1 h VAL 27 N 0.41 0.97 -0.48 -1.35 2.07 -0.79 -0.17 116.25 116.90 2db1 h VAL 27 Ca 0.66 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2db1 h VAL 27 Cb 1.57 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.82 2db1 h VAL 27 CO -0.43 0.23 -0.03 1.56 0.02 0.00 0.00 177.57 178.92 2db1 h GLN 28 N -0.75 0.08 -0.39 1.57 4.20 0.52 0.73 115.11 121.07 2db1 h GLN 28 Ca -0.02 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 2db1 h GLN 28 Cb 0.53 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2db1 h GLN 28 CO 0.03 0.05 -0.28 -0.91 -0.67 0.00 0.00 178.83 177.06 2db1 h ASN 29 N 0.09 0.86 -0.56 1.46 2.35 -1.05 -2.67 115.58 116.06 2db1 h ASN 29 Ca 0.24 -0.34 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2db1 h ASN 29 Cb 0.36 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2db1 h ASN 29 CO -0.42 1.08 0.35 0.15 -1.65 0.00 0.00 177.43 176.94 2db1 h PHE 30 N 0.71 0.66 -0.99 1.19 3.04 0.15 -2.46 116.94 119.25 2db1 h PHE 30 Ca 0.08 0.02 -0.67 0.00 3.98 0.00 0.00 57.97 61.39 2db1 h PHE 30 Cb 0.82 -0.22 -0.30 0.00 2.56 0.00 0.00 35.95 38.82 2db1 h PHE 30 CO 0.05 0.39 0.80 1.28 -2.02 0.00 0.00 178.31 178.81 2db1 n LEU 31 N -4.74 7.56 -0.19 0.59 4.77 0.14 -4.66 117.00 120.47 2db1 n LEU 31 Ca 0.04 -4.28 0.13 0.00 -0.03 0.00 0.00 56.01 51.87 2db1 n LEU 31 Cb 0.05 -0.95 0.45 0.00 -2.33 0.00 0.00 43.42 40.64 2db1 n LEU 31 CO 0.34 1.48 1.21 -1.28 -1.33 0.00 0.00 177.39 177.81 2db1 h SER 32 N 1.97 0.51 -0.00 -1.43 0.87 -1.08 0.25 113.55 114.63 2db1 h SER 32 Ca 0.60 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.19 2db1 h SER 32 Cb 0.92 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2db1 h SER 32 CO 1.54 0.27 0.03 0.44 -0.53 0.00 0.00 176.83 178.58 2db1 h ASP 33 N 0.54 0.00 -2.05 6.23 3.32 -1.86 -3.42 116.42 119.19 2db1 h ASP 33 Ca 0.38 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.96 2db1 h ASP 33 Cb 0.71 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2db1 h ASP 33 CO -0.14 0.00 -0.44 0.00 -1.72 0.00 0.00 179.24 176.94 2db1 n THR 35 N -1.38 3.55 -1.53 0.00 -1.04 -1.26 -4.99 114.28 107.62 2db1 n THR 35 Ca -0.05 -5.43 -0.49 0.00 -2.04 0.00 0.00 64.05 56.03 2db1 n THR 35 Cb 0.58 -2.18 -0.04 0.00 -1.82 0.00 0.00 70.33 66.87 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 1.45 1.14 -2.48 12.58 5.41 -1.26 -1.95 119.36 134.25 2db1 n ILE 36 Ca 0.26 -0.29 -0.42 0.00 1.00 0.00 0.00 62.75 63.30 2db1 n ILE 36 Cb 0.37 -0.59 -0.03 0.00 -0.71 0.00 0.00 39.64 38.69 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 -0.44 3.28 -1.90 1.39 5.65 -0.61 -3.01 115.29 119.64 2db1 s HIS 37 Ca 0.72 1.28 0.00 0.00 0.25 0.00 0.00 55.06 57.30 2db1 s HIS 37 Cb -0.90 -3.39 0.00 0.00 -1.18 0.00 0.00 32.58 27.10 2db1 s HIS 37 CO 0.55 -1.18 0.00 -0.25 -0.65 0.00 0.00 174.74 173.20 2db1 n ASP 38 N 4.86 -5.54 0.00 9.88 9.92 -1.26 -2.88 116.55 131.53 2db1 n ASP 38 Ca 0.10 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.60 2db1 n ASP 38 Cb 0.47 -4.68 0.00 0.00 -0.64 0.00 0.00 41.12 36.27 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 -0.78 2.37 0.60 0.44 0.00 -1.16 0.13 105.19 106.78 2db1 n GLY 39 Ca -0.22 0.06 0.46 0.00 0.00 0.00 0.00 46.02 46.32 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 1.92 116.25 116.31 2db1 h VAL 40 Ca 0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2db1 h VAL 40 Cb 0.00 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.18 2db1 h VAL 40 CO 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 177.57 176.38 2db1 n ALA 41 N -2.74 2.74 -0.26 5.19 0.00 0.34 -3.12 120.51 122.65 2db1 n ALA 41 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2db1 n ALA 41 Cb 1.76 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 0.19 0.72 3.80 0.00 0.00 0.65 -4.68 105.19 105.87 2db1 n GLY 42 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.19 5.43 -0.22 1.61 1.01 -1.18 -0.13 120.40 126.73 2db1 s VAL 43 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2db1 s VAL 43 Cb 0.00 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.98 2db1 s VAL 43 CO 0.00 0.52 -0.01 -1.00 0.00 0.00 0.00 175.10 174.61 2db1 s HIS 44 N -0.27 1.79 0.56 5.22 3.76 -0.25 -5.00 115.29 121.12 2db1 s HIS 44 Ca 0.12 -1.38 -0.13 0.00 -0.15 0.00 0.00 55.06 53.52 2db1 s HIS 44 Cb -0.12 -1.36 -0.06 0.00 1.11 0.00 0.00 32.58 32.16 2db1 s HIS 44 CO 0.02 -0.71 0.99 -0.06 -0.85 0.00 0.00 174.74 174.13 2db1 s PHE 45 N 1.60 3.55 -0.12 1.40 0.40 -1.26 0.29 117.98 123.83 2db1 s PHE 45 Ca -0.03 1.33 -0.03 0.00 -0.60 0.00 0.00 56.93 57.60 2db1 s PHE 45 Cb -0.18 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.60 2db1 s PHE 45 CO -0.08 -0.52 0.01 0.42 0.70 0.00 0.00 175.22 175.76 2db1 s ILE 46 N -2.90 4.38 0.40 0.64 -1.09 0.26 -4.85 121.20 118.03 2db1 s ILE 46 Ca 0.56 -0.21 0.08 0.00 -2.23 0.00 0.00 60.65 58.85 2db1 s ILE 46 Cb -0.10 -2.88 -0.07 0.00 -1.58 0.00 0.00 42.46 37.82 2db1 s ILE 46 CO 0.43 0.56 0.03 -0.31 -1.23 0.00 0.00 174.94 174.43 2db1 s TYR 47 N -0.42 2.53 0.43 3.97 1.51 -1.26 -3.19 117.35 120.91 2db1 s TYR 47 Ca 0.08 -0.61 0.08 0.00 -1.01 0.00 0.00 57.07 55.61 2db1 s TYR 47 Cb -0.12 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.99 2db1 s TYR 47 CO 0.02 0.41 0.56 0.95 -1.11 0.00 0.00 175.55 176.39 2db1 s THR 48 N -2.66 2.93 0.49 -0.71 -4.23 0.04 -4.27 115.64 107.23 2db1 s THR 48 Ca 0.36 -1.03 0.18 0.00 -1.18 0.00 0.00 61.69 60.02 2db1 s THR 48 Cb 0.07 -2.96 0.34 0.00 1.34 0.00 0.00 72.50 71.28 2db1 s THR 48 CO 0.19 0.00 2.03 -0.09 -0.54 0.00 0.00 174.62 176.21 2db1 h ARG 49 N 0.65 0.17 0.00 3.99 9.65 -1.85 -0.59 114.38 126.41 2db1 h ARG 49 Ca -0.40 -0.01 -0.23 0.00 -1.10 0.00 0.00 59.98 58.25 2db1 h ARG 49 Cb 1.28 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.79 2db1 h ARG 49 CO 0.46 0.11 -1.20 0.93 2.80 0.00 0.00 179.97 183.07 2db1 h GLU 50 N 0.17 0.00 0.00 0.20 4.39 -1.91 -3.35 114.58 114.09 2db1 h GLU 50 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2db1 h GLU 50 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2db1 h GLU 50 CO -0.03 0.80 0.00 0.41 -1.16 0.00 0.00 179.01 179.03 2db1 n GLY 51 N 1.41 0.84 3.42 -3.84 0.00 -0.24 -4.78 105.19 102.00 2db1 n GLY 51 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 0.32 1.54 -0.97 1.61 0.52 -1.26 -4.82 118.95 115.89 2db1 s ARG 52 Ca 0.00 -1.78 -0.23 0.00 -0.52 0.00 0.00 55.73 53.21 2db1 s ARG 52 Cb 0.00 -1.14 0.06 0.00 0.52 0.00 0.00 34.95 34.40 2db1 s ARG 52 CO 0.00 0.04 1.37 -0.65 0.02 0.00 0.00 175.30 176.08 2db1 s GLN 53 N -3.73 3.55 0.49 3.54 -0.21 -1.26 -0.78 119.66 121.25 2db1 s GLN 53 Ca 0.29 -1.14 0.24 0.00 0.02 0.00 0.00 55.36 54.77 2db1 s GLN 53 Cb 0.04 -5.16 1.30 0.00 1.00 0.00 0.00 33.01 30.19 2db1 s GLN 53 CO 0.12 -2.12 1.92 1.03 -2.12 0.00 0.00 175.29 174.12 2db1 h SER 54 N 9.66 0.15 0.00 5.90 0.87 -1.84 -3.45 113.55 124.83 2db1 h SER 54 Ca 0.14 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2db1 h SER 54 Cb 1.02 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2db1 h SER 54 CO 1.36 0.07 0.00 0.61 -0.53 0.00 0.00 176.83 178.33 2db1 n GLY 55 N -1.62 1.32 3.78 5.77 0.00 -1.26 -4.93 105.19 108.25 2db1 n GLY 55 Ca 0.15 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 4.38 -0.26 1.61 8.01 -1.26 -3.04 118.70 128.15 2db1 s GLU 56 Ca 0.00 1.51 -0.09 0.00 0.01 0.00 0.00 54.97 56.41 2db1 s GLU 56 Cb 0.00 -2.75 0.11 0.00 -4.31 0.00 0.00 34.13 27.18 2db1 s GLU 56 CO 0.00 0.05 0.55 0.00 0.01 0.00 0.00 175.26 175.88 2db1 s ALA 57 N -1.54 -1.67 0.67 5.21 0.00 -0.34 -0.57 121.76 123.52 2db1 s ALA 57 Ca 0.53 1.99 -0.10 0.00 0.00 0.00 0.00 51.96 54.38 2db1 s ALA 57 Cb -0.23 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.32 2db1 s ALA 57 CO 0.29 -0.85 1.04 -0.06 0.00 0.00 0.00 175.76 176.18 2db1 s PHE 58 N 2.76 3.30 -0.17 0.00 0.40 0.14 -0.67 117.98 123.74 2db1 s PHE 58 Ca -0.04 0.92 -0.12 0.00 -0.60 0.00 0.00 56.93 57.09 2db1 s PHE 58 Cb -0.12 -2.97 0.05 0.00 0.51 0.00 0.00 43.02 40.49 2db1 s PHE 58 CO -0.16 -1.08 0.42 0.08 0.70 0.00 0.00 175.22 175.18 2db1 s VAL 59 N -3.25 -0.01 0.16 -0.44 1.01 0.16 -1.08 120.40 116.94 2db1 s VAL 59 Ca 0.57 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 2db1 s VAL 59 Cb -0.11 -0.62 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 2db1 s VAL 59 CO 0.50 0.02 0.51 -1.61 0.00 0.00 0.00 175.10 174.52 2db1 s GLU 60 N 0.95 3.87 0.53 2.72 0.41 0.81 -0.59 118.70 127.40 2db1 s GLU 60 Ca -0.06 0.34 0.02 0.00 -0.41 0.00 0.00 54.97 54.86 2db1 s GLU 60 Cb -0.06 -2.85 0.02 0.00 -1.78 0.00 0.00 34.13 29.45 2db1 s GLU 60 CO -0.08 0.44 0.16 1.28 -0.49 0.00 0.00 175.26 176.58 2db1 n LEU 61 N 0.51 0.00 -0.11 1.80 4.77 -0.17 -1.58 117.00 122.21 2db1 n LEU 61 Ca -0.04 -3.07 -0.25 0.00 -0.03 0.00 0.00 56.01 52.62 2db1 n LEU 61 Cb 0.52 0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 41.70 2db1 n LEU 61 CO 0.43 -0.51 -1.09 1.21 -1.33 0.00 0.00 177.39 176.11 2db1 n GLU 62 N -1.47 0.60 -4.37 3.23 4.07 -0.82 -3.93 120.64 117.95 2db1 n GLU 62 Ca -0.14 0.35 -0.23 0.00 -0.06 0.00 0.00 57.16 57.08 2db1 n GLU 62 Cb 0.64 -1.60 -0.08 0.00 -0.06 0.00 0.00 31.44 30.35 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 -4.12 0.27 0.40 4.31 7.64 -1.26 -4.97 113.62 115.89 2db1 n SER 63 Ca -0.45 -3.23 -0.18 0.00 1.01 0.00 0.00 58.87 56.02 2db1 n SER 63 Cb 0.85 1.38 -0.09 0.00 -1.01 0.00 0.00 64.21 65.34 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 -0.96 -0.72 1.43 4.81 -1.99 -2.90 114.58 114.25 2db1 h GLU 64 Ca -0.28 0.07 0.21 0.00 -0.13 0.00 0.00 59.36 59.22 2db1 h GLU 64 Cb 1.23 0.22 -0.13 0.00 0.63 0.00 0.00 28.75 30.70 2db1 h GLU 64 CO 0.43 -0.63 0.05 -3.47 -0.73 0.00 0.00 179.01 174.66 2db1 n ASP 65 N -5.51 -0.05 -0.18 1.04 2.03 -1.26 0.15 116.55 112.78 2db1 n ASP 65 Ca -0.14 1.22 -0.02 0.00 0.52 0.00 0.00 54.79 56.36 2db1 n ASP 65 Cb 0.40 -0.46 0.04 0.00 -0.72 0.00 0.00 41.12 40.39 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2db1 h ASP 66 N 0.00 -0.54 0.36 1.67 3.32 -1.87 -1.03 116.42 118.33 2db1 h ASP 66 Ca 0.45 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.66 2db1 h ASP 66 Cb 0.97 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 2db1 h ASP 66 CO -0.66 -0.19 -0.47 0.58 -1.72 0.00 0.00 179.24 176.77 2db1 h VAL 67 N -0.01 0.00 -0.92 -1.35 2.07 0.13 0.18 116.25 116.36 2db1 h VAL 67 Ca 0.26 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.02 2db1 h VAL 67 Cb 0.41 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.05 2db1 h VAL 67 CO -0.57 0.00 0.40 0.11 0.02 0.00 0.00 177.57 177.53 2db1 h LYS 68 N -0.86 0.35 -0.13 1.57 1.57 -1.33 0.63 116.57 118.37 2db1 h LYS 68 Ca -0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2db1 h LYS 68 Cb 0.77 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2db1 h LYS 68 CO -0.12 0.23 -0.00 -0.07 -0.57 0.00 0.00 179.45 178.93 2db1 h LEU 69 N 0.36 0.23 -0.90 2.94 3.38 -0.56 -3.04 115.31 117.73 2db1 h LEU 69 Ca 0.59 -0.31 0.12 0.00 0.09 0.00 0.00 57.88 58.36 2db1 h LEU 69 Cb 1.17 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 2db1 h LEU 69 CO -0.56 0.49 0.53 0.00 0.09 0.00 0.00 178.44 178.98 2db1 h ALA 70 N 0.75 1.33 0.00 1.53 0.00 0.15 0.22 119.26 123.24 2db1 h ALA 70 Ca 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2db1 h ALA 70 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2db1 h ALA 70 CO 0.01 0.11 -0.01 -0.07 0.00 0.00 0.00 179.25 179.29 2db1 h LEU 71 N 0.83 0.00 -0.39 0.00 3.38 -1.03 0.25 115.31 118.36 2db1 h LEU 71 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2db1 h LEU 71 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2db1 h LEU 71 CO -0.28 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.55 2db1 n LYS 72 N -3.18 0.22 -0.39 1.13 5.02 0.76 -2.71 118.16 119.01 2db1 n LYS 72 Ca -0.02 0.33 0.03 0.00 -2.02 0.00 0.00 58.31 56.62 2db1 n LYS 72 Cb 0.11 -1.84 0.18 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 -2.23 2.71 -2.08 1.97 4.76 0.08 -4.93 118.16 118.44 2db1 n LYS 73 Ca 0.04 -1.42 -0.34 0.00 -2.87 0.00 0.00 58.31 53.72 2db1 n LYS 73 Cb 0.32 -1.81 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 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 -0.40 5.57 -0.87 4.39 -4.77 -1.10 -3.10 116.67 116.40 2db1 s ASP 74 Ca 0.25 2.04 -0.01 0.00 -3.30 0.00 0.00 52.55 51.53 2db1 s ASP 74 Cb 0.18 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 39.46 2db1 s ASP 74 CO 0.08 -1.32 0.04 0.54 0.70 0.00 0.00 175.17 175.21 2db1 n ARG 75 N -1.77 -2.47 -1.45 2.11 1.74 -1.05 -4.93 116.66 108.84 2db1 n ARG 75 Ca 0.11 0.47 -0.16 0.00 -0.77 0.00 0.00 57.85 57.50 2db1 n ARG 75 Cb 0.52 -5.06 0.10 0.00 -1.02 0.00 0.00 32.46 27.00 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 -2.82 -0.30 -3.88 5.56 -0.58 -0.92 -4.86 120.64 112.83 2db1 n GLU 76 Ca -0.11 -1.42 -0.27 0.00 -0.42 0.00 0.00 57.16 54.95 2db1 n GLU 76 Cb 0.58 -0.61 -0.17 0.00 -0.57 0.00 0.00 31.44 30.68 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 -3.65 2.29 -0.32 1.62 1.04 -1.26 -1.47 113.70 111.95 2db1 s SER 77 Ca 0.42 -0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.42 2db1 s SER 77 Cb -0.02 -0.81 0.03 0.00 0.10 0.00 0.00 66.02 65.33 2db1 s SER 77 CO 0.29 -0.15 0.07 -0.32 0.98 0.00 0.00 173.24 174.11 2db1 s MET 78 N 1.72 2.71 3.10 4.02 1.75 0.43 -4.93 119.30 128.09 2db1 s MET 78 Ca 0.04 -1.11 0.00 0.00 -1.25 0.00 0.00 55.69 53.37 2db1 s MET 78 Cb -0.13 -3.37 0.00 0.00 2.84 0.00 0.00 34.83 34.17 2db1 s MET 78 CO -0.08 -0.59 0.00 0.41 -0.65 0.00 0.00 175.02 174.11 2db1 n GLY 79 N 4.79 1.28 0.30 2.11 0.00 -1.26 -2.05 105.19 110.36 2db1 n GLY 79 Ca -0.13 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.29 1.61 1.44 -1.26 -5.08 115.22 107.64 2db1 n HIS 80 Ca 0.00 -0.33 -0.18 0.00 -2.01 0.00 0.00 57.72 55.21 2db1 n HIS 80 Cb 0.00 -0.08 -0.09 0.00 0.12 0.00 0.00 29.99 29.94 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 -0.92 1.58 -0.00 -1.40 0.52 -0.87 -5.16 118.95 112.69 2db1 s ARG 81 Ca 0.10 -1.90 -0.02 0.00 -0.52 0.00 0.00 55.73 53.39 2db1 s ARG 81 Cb 0.09 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 2db1 s ARG 81 CO 0.01 -0.52 0.16 0.71 0.02 0.00 0.00 175.30 175.68 2db1 s TYR 82 N -3.66 3.49 0.02 -0.53 1.51 -1.26 -0.42 117.35 116.49 2db1 s TYR 82 Ca 0.38 0.32 0.07 0.00 -1.01 0.00 0.00 57.07 56.83 2db1 s TYR 82 Cb 0.04 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2db1 s TYR 82 CO 0.20 0.62 -0.21 0.42 -1.11 0.00 0.00 175.55 175.47 2db1 s ILE 83 N -1.31 1.71 -0.14 2.71 -1.09 -0.54 -4.35 121.20 118.19 2db1 s ILE 83 Ca 0.27 -1.11 0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2db1 s ILE 83 Cb -0.13 -1.46 0.02 0.00 -1.58 0.00 0.00 42.46 39.31 2db1 s ILE 83 CO 0.19 0.32 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.43 2db1 s GLU 84 N -0.94 2.57 0.03 2.79 2.02 0.13 -2.16 118.70 123.14 2db1 s GLU 84 Ca 0.08 -0.68 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 2db1 s GLU 84 Cb -0.09 -2.20 -0.06 0.00 0.10 0.00 0.00 34.13 31.89 2db1 s GLU 84 CO 0.01 -0.12 0.51 0.08 0.02 0.00 0.00 175.26 175.76 2db1 s VAL 85 N 1.13 4.88 -0.03 2.63 1.01 -1.26 -0.24 120.40 128.52 2db1 s VAL 85 Ca -0.02 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.06 2db1 s VAL 85 Cb -0.14 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2db1 s VAL 85 CO -0.06 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.12 2db1 s PHE 86 N -0.91 1.02 -0.24 5.22 0.08 0.20 -4.87 117.98 118.49 2db1 s PHE 86 Ca 0.27 -0.26 -0.29 0.00 0.12 0.00 0.00 56.93 56.78 2db1 s PHE 86 Cb -0.18 -0.72 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 2db1 s PHE 86 CO 0.16 -0.10 1.03 0.21 -0.10 0.00 0.00 175.22 176.42 2db1 s LYS 87 N 0.17 4.24 0.16 0.44 2.36 -1.26 -0.26 119.74 125.59 2db1 s LYS 87 Ca -0.03 1.31 -0.11 0.00 -2.55 0.00 0.00 55.97 54.59 2db1 s LYS 87 Cb -0.09 -3.65 0.00 0.00 -1.05 0.00 0.00 37.83 33.05 2db1 s LYS 87 CO 0.01 -0.64 0.33 0.45 1.55 0.00 0.00 175.35 177.05 2db1 s SER 88 N 1.24 -0.03 0.28 1.43 0.15 -1.13 -4.92 113.70 110.73 2db1 s SER 88 Ca 0.43 -0.75 0.05 0.00 0.70 0.00 0.00 55.95 56.38 2db1 s SER 88 Cb -0.15 0.46 0.05 0.00 -1.71 0.00 0.00 66.02 64.67 2db1 s SER 88 CO 0.07 -0.91 0.38 0.00 1.20 0.00 0.00 173.24 173.97 2db1 n HIS 89 N -0.23 -2.65 0.06 3.44 1.44 -1.26 -2.60 115.22 113.42 2db1 n HIS 89 Ca -0.09 -1.01 -0.18 0.00 -2.01 0.00 0.00 57.72 54.43 2db1 n HIS 89 Cb 0.63 -0.26 -0.14 0.00 0.12 0.00 0.00 29.99 30.33 2db1 n HIS 89 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 2db1 h ARG 90 N 0.00 0.28 -0.58 -1.40 -0.00 -1.85 -3.17 114.38 107.66 2db1 h ARG 90 Ca -0.13 -0.48 0.03 0.00 -0.00 0.00 0.00 59.98 59.40 2db1 h ARG 90 Cb 0.60 0.18 -0.03 0.00 -0.00 0.00 0.00 29.97 30.71 2db1 h ARG 90 CO 0.19 1.15 0.39 1.15 -0.00 0.00 0.00 179.97 182.84 2db1 h THR 91 N 0.08 1.09 0.03 0.08 2.02 -1.89 0.19 112.91 114.50 2db1 h THR 91 Ca -0.27 -0.24 -0.21 0.00 0.77 0.00 0.00 66.41 66.46 2db1 h THR 91 Cb 2.04 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2db1 h THR 91 CO 0.16 0.13 -0.96 -0.08 0.37 0.00 0.00 175.52 175.14 2db1 h GLU 92 N 0.70 0.14 0.00 6.66 4.81 -1.93 -3.17 114.58 121.79 2db1 h GLU 92 Ca 0.23 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2db1 h GLU 92 Cb 0.05 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2db1 h GLU 92 CO -0.06 1.00 -0.04 1.98 -0.73 0.00 0.00 179.01 181.15 2db1 h MET 93 N 0.07 0.00 -0.03 1.92 4.05 -1.29 -2.68 114.93 116.97 2db1 h MET 93 Ca -0.05 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.24 2db1 h MET 93 Cb 1.64 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.43 2db1 h MET 93 CO 0.14 0.04 -0.61 -0.44 0.23 0.00 0.00 176.91 176.28 2db1 h ASP 94 N 0.00 0.10 0.04 1.39 3.32 -0.96 -2.86 116.42 117.44 2db1 h ASP 94 Ca -0.00 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 2db1 h ASP 94 Cb 0.83 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2db1 h ASP 94 CO 0.01 0.68 -0.83 4.11 -1.72 0.00 0.00 179.24 181.49 2db1 h TRP 95 N 0.07 0.14 -0.70 4.55 5.08 -1.60 -3.07 115.95 120.41 2db1 h TRP 95 Ca -0.01 -0.11 0.19 0.00 1.08 0.00 0.00 58.89 60.05 2db1 h TRP 95 Cb 1.09 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 27.21 2db1 h TRP 95 CO 0.01 1.32 0.50 -0.39 -1.28 0.00 0.00 178.44 178.60 2db1 h VAL 96 N -0.79 0.68 0.07 0.12 -1.51 -1.56 -2.37 116.25 110.89 2db1 h VAL 96 Ca -0.20 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2db1 h VAL 96 Cb 1.33 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2db1 h VAL 96 CO -0.05 0.01 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.20 2db1 h LEU 97 N 0.07 -0.09 -1.92 4.19 3.38 -1.62 -3.15 115.31 116.17 2db1 h LEU 97 Ca 0.34 0.00 0.56 0.00 0.09 0.00 0.00 57.88 58.87 2db1 h LEU 97 Cb 1.24 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 2db1 h LEU 97 CO -0.03 0.25 1.38 0.29 0.09 0.00 0.00 178.44 180.42 2db1 n LYS 98 N -4.00 -0.00 -2.17 1.13 5.02 -1.07 0.16 118.16 117.24 2db1 n LYS 98 Ca -0.01 1.06 -0.29 0.00 -2.02 0.00 0.00 58.31 57.05 2db1 n LYS 98 Cb 0.04 -2.44 0.02 0.00 -0.02 0.00 0.00 35.03 32.63 2db1 n LYS 98 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2db1 n HIS 99 N -3.89 3.16 0.03 2.13 8.25 -0.92 -4.67 115.22 119.30 2db1 n HIS 99 Ca 0.43 -2.75 0.00 0.00 -0.26 0.00 0.00 57.72 55.15 2db1 n HIS 99 Cb 1.97 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 32.63 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 -0.59 0.35 -4.72 0.41 3.41 0.43 -4.94 113.62 107.97 2db1 n SER 100 Ca 0.45 0.08 -0.34 0.00 -0.26 0.00 0.00 58.87 58.80 2db1 n SER 100 Cb 0.67 -0.08 0.09 0.00 -0.26 0.00 0.00 64.21 64.64 2db1 n SER 100 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2db1 s GLY 101 N -4.68 2.27 0.00 5.00 0.00 -1.24 -3.13 107.32 105.54 2db1 s GLY 101 Ca 0.00 0.82 0.11 0.00 0.00 0.00 0.00 44.72 45.65 2db1 s GLY 101 CO 0.00 1.22 1.11 -1.55 0.00 0.00 0.00 173.10 173.88 2db1 n PRO 102 N -2.81 0.49 -3.96 2.90 -0.04 -1.15 -4.24 135.00 126.19 2db1 n PRO 102 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 2db1 n PRO 102 Cb 0.51 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.46 2db1 n PRO 102 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2db1 s ASN 103 N -1.87 4.38 -0.90 3.54 3.84 -1.26 -4.92 114.94 117.75 2db1 s ASN 103 Ca 0.17 -2.88 -0.24 0.00 0.21 0.00 0.00 52.86 50.11 2db1 s ASN 103 Cb 0.08 -1.64 0.02 0.00 -0.55 0.00 0.00 41.25 39.16 2db1 s ASN 103 CO 0.13 -0.25 1.55 -0.55 -2.79 0.00 0.00 177.10 175.19 2db1 s SER 104 N -0.11 6.04 -0.36 -4.21 0.15 -1.26 -4.79 113.70 109.16 2db1 s SER 104 Ca 0.16 -0.93 0.05 0.00 0.70 0.00 0.00 55.95 55.94 2db1 s SER 104 Cb -0.25 -2.56 0.46 0.00 -1.71 0.00 0.00 66.02 61.96 2db1 s SER 104 CO -0.01 -1.91 1.37 0.00 1.20 0.00 0.00 173.24 173.88 2db1 n ALA 105 N 10.38 5.22 -2.05 5.45 0.00 -1.26 -4.98 120.51 133.26 2db1 n ALA 105 Ca 0.27 -3.69 -0.27 0.00 0.00 0.00 0.00 53.44 49.75 2db1 n ALA 105 Cb 0.50 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.28 2db1 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db1 s SER 106 N -3.21 5.13 0.00 0.00 0.15 -1.26 -4.88 113.70 109.63 2db1 s SER 106 Ca 0.53 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2db1 s SER 106 Cb 0.43 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2db1 s SER 106 CO 0.03 -2.80 0.00 0.61 1.20 0.00 0.00 173.24 172.28 2db1 n GLY 107 N 6.67 0.53 3.57 9.45 0.00 -1.26 -3.90 105.19 120.25 2db1 n GLY 107 Ca 0.41 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 2.90 0.72 1.61 0.04 -1.26 -4.97 135.00 134.04 2db1 s PRO 108 Ca 0.00 0.85 -0.16 0.00 0.04 0.00 0.00 61.00 61.74 2db1 s PRO 108 Cb 0.00 -4.31 0.02 0.00 0.04 0.00 0.00 34.50 30.26 2db1 s PRO 108 CO 0.00 -2.40 1.13 -1.13 0.04 0.00 0.00 177.00 174.65 2db1 n SER 109 N 11.75 1.13 -4.77 6.66 3.41 -1.25 -5.03 113.62 125.52 2db1 n SER 109 Ca 0.21 0.70 -0.23 0.00 -0.26 0.00 0.00 58.87 59.28 2db1 n SER 109 Cb 0.50 -1.48 -0.06 0.00 -0.26 0.00 0.00 64.21 62.91 2db1 n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2db1 s SER 110 N -1.68 4.67 0.00 4.04 1.04 -1.26 -5.21 113.70 115.30 2db1 s SER 110 Ca 0.76 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2db1 s SER 110 Cb -0.34 -0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.20 2db1 s SER 110 CO 0.47 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.80