#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 2.86 -0.30 1.61 1.04 -1.26 -5.08 113.70 112.57 2db1 s SER -5 Ca 0.00 -0.54 -0.15 0.00 0.48 0.00 0.00 55.95 55.75 2db1 s SER -5 Cb 0.00 -1.31 0.16 0.00 0.10 0.00 0.00 66.02 64.97 2db1 s SER -5 CO 0.00 0.07 0.98 -0.55 0.98 0.00 0.00 173.24 174.71 2db1 s SER -4 N 0.82 -0.60 0.00 7.02 0.15 -1.26 -5.07 113.70 114.76 2db1 s SER -4 Ca -0.08 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2db1 s SER -4 Cb -0.16 1.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.83 2db1 s SER -4 CO -0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2db1 n GLY -3 N 4.99 0.75 2.45 9.45 0.00 -1.26 -4.48 105.19 117.08 2db1 n GLY -3 Ca -0.09 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 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 6.95 -4.70 1.61 7.64 -1.26 -5.01 113.62 118.85 2db1 n SER -2 Ca 0.00 -3.79 -0.42 0.00 1.01 0.00 0.00 58.87 55.67 2db1 n SER -2 Cb 0.00 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.32 2db1 n SER -2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2db1 s SER -1 N -2.08 6.51 0.00 6.43 1.04 -1.26 -4.92 113.70 119.43 2db1 s SER -1 Ca 0.58 2.63 0.00 0.00 0.48 0.00 0.00 55.95 59.64 2db1 s SER -1 Cb 0.47 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 64.02 2db1 s SER -1 CO -0.12 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2db1 n GLY 0 N 4.06 -0.15 3.60 7.32 0.00 -1.26 -5.03 105.19 113.74 2db1 n GLY 0 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.04 2.16 0.27 1.61 1.00 -1.26 -5.03 119.30 118.00 2db1 s MET 1 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 55.69 54.32 2db1 s MET 1 Cb 0.00 -2.14 0.39 0.00 0.00 0.00 0.00 34.83 33.07 2db1 s MET 1 CO 0.00 0.40 1.79 0.00 0.00 0.00 0.00 175.02 177.20 2db1 h MET 2 N 2.40 0.75 -4.27 2.03 -0.00 -2.01 -3.37 114.93 110.45 2db1 h MET 2 Ca -0.45 -0.19 -0.74 0.00 -0.00 0.00 0.00 59.70 58.32 2db1 h MET 2 Cb 1.23 -0.09 -0.26 0.00 -0.00 0.00 0.00 31.60 32.47 2db1 h MET 2 CO 0.58 0.75 -0.35 -1.17 -0.00 0.00 0.00 176.91 176.72 2db1 s LEU 3 N -9.16 5.70 0.00 -0.10 2.96 -1.26 -4.75 118.68 112.07 2db1 s LEU 3 Ca -0.09 -1.67 0.00 0.00 -0.22 0.00 0.00 54.13 52.15 2db1 s LEU 3 Cb 0.15 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.74 2db1 s LEU 3 CO 0.80 -0.70 0.00 0.61 -1.32 0.00 0.00 176.35 175.75 2db1 n GLY 4 N 5.07 -2.04 0.00 7.98 0.00 -1.26 -4.89 105.19 110.04 2db1 n GLY 4 Ca -0.11 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.07 0.49 -0.31 1.61 -0.04 -1.26 -3.97 135.00 131.45 2db1 n PRO 5 Ca 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.63 2db1 n PRO 5 Cb 0.00 -1.36 0.32 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.86 -0.07 -2.54 0.54 1.02 -1.26 -4.64 120.64 112.84 2db1 n GLU 6 Ca 0.08 1.34 -0.05 0.00 -0.02 0.00 0.00 57.16 58.51 2db1 n GLU 6 Cb 0.04 -2.19 0.02 0.00 -0.02 0.00 0.00 31.44 29.29 2db1 n GLU 6 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2db1 n GLY 7 N -1.41 0.33 2.79 0.62 0.00 -1.25 -5.00 105.19 101.26 2db1 n GLY 7 Ca 0.24 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.00 5.26 3.98 -0.02 0.00 -1.26 -5.08 105.19 107.08 2db1 n GLY 8 Ca -0.05 -2.64 -0.25 0.00 0.00 0.00 0.00 46.02 43.08 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 -3.23 1.28 0.18 1.61 -1.05 -1.26 -4.52 118.70 111.71 2db1 s GLU 9 Ca 0.47 -1.01 -0.24 0.00 -0.15 0.00 0.00 54.97 54.04 2db1 s GLU 9 Cb 0.28 -2.20 0.05 0.00 -0.44 0.00 0.00 34.13 31.82 2db1 s GLU 9 CO -0.12 -1.79 0.85 0.20 0.95 0.00 0.00 175.26 175.34 2db1 s GLY 10 N -4.82 -0.23 -0.09 -3.83 0.00 -1.26 -4.83 107.32 92.26 2db1 s GLY 10 Ca 0.70 0.08 -0.34 0.00 0.00 0.00 0.00 44.72 45.15 2db1 s GLY 10 CO 0.47 0.01 1.89 -1.72 0.00 0.00 0.00 173.10 173.75 2db1 n TYR 11 N -0.44 2.34 -3.77 1.90 4.01 -1.26 -1.97 117.16 117.97 2db1 n TYR 11 Ca -0.06 -0.03 -0.11 0.00 -0.16 0.00 0.00 57.90 57.54 2db1 n TYR 11 Cb 0.61 -2.67 -0.08 0.00 -0.31 0.00 0.00 39.34 36.89 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 4.13 0.09 -0.02 -0.72 1.01 -1.15 -2.18 120.40 121.56 2db1 s VAL 12 Ca 0.93 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2db1 s VAL 12 Cb -0.68 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2db1 s VAL 12 CO 0.51 -0.40 0.06 0.68 0.00 0.00 0.00 175.10 175.96 2db1 s VAL 13 N -2.53 -0.00 -0.19 2.92 -7.23 -0.69 -2.83 120.40 109.85 2db1 s VAL 13 Ca -0.05 0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.06 2db1 s VAL 13 Cb -0.01 -0.09 -0.03 0.00 0.56 0.00 0.00 36.38 36.81 2db1 s VAL 13 CO -0.03 0.00 0.04 -0.75 -0.31 0.00 0.00 175.10 174.05 2db1 s LYS 14 N 0.07 3.84 -0.27 4.82 2.20 0.66 -0.48 119.74 130.57 2db1 s LYS 14 Ca -0.00 -0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.13 2db1 s LYS 14 Cb -0.01 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2db1 s LYS 14 CO -0.00 0.19 0.04 -0.51 -0.36 0.00 0.00 175.35 174.70 2db1 s LEU 15 N 0.58 3.52 0.14 5.43 1.43 -0.17 0.64 118.68 130.25 2db1 s LEU 15 Ca 0.01 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.59 2db1 s LEU 15 Cb -0.13 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2db1 s LEU 15 CO 0.02 -0.12 0.05 -0.60 0.23 0.00 0.00 176.35 175.92 2db1 s ARG 16 N 1.50 2.64 0.00 1.70 3.52 0.28 -1.17 118.95 127.42 2db1 s ARG 16 Ca 0.04 -0.92 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 2db1 s ARG 16 Cb -0.16 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.70 2db1 s ARG 16 CO 0.01 0.50 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 2db1 n GLY 17 N 0.06 0.75 3.84 8.12 0.00 -1.22 -0.22 105.19 116.51 2db1 n GLY 17 Ca -0.09 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 3.99 0.45 0.99 1.43 -0.91 -4.39 118.68 120.24 2db1 s LEU 18 Ca 0.00 1.47 -0.23 0.00 -1.03 0.00 0.00 54.13 54.34 2db1 s LEU 18 Cb 0.00 -4.30 -0.08 0.00 0.03 0.00 0.00 46.19 41.84 2db1 s LEU 18 CO 0.00 -0.29 1.17 -2.16 0.23 0.00 0.00 176.35 175.30 2db1 s PRO 19 N -3.12 3.81 0.29 1.29 0.04 -1.26 -4.54 135.00 131.51 2db1 s PRO 19 Ca 0.58 1.80 0.18 0.00 0.04 0.00 0.00 61.00 63.59 2db1 s PRO 19 Cb -0.10 -2.46 0.95 0.00 0.04 0.00 0.00 34.50 32.94 2db1 s PRO 19 CO 0.16 -0.52 1.51 0.91 0.04 0.00 0.00 177.00 179.10 2db1 n TRP 20 N -0.38 0.60 -1.04 0.56 7.02 -1.26 0.07 117.44 123.01 2db1 n TRP 20 Ca 0.07 0.31 0.07 0.00 -1.02 0.00 0.00 57.50 56.93 2db1 n TRP 20 Cb 0.48 -0.94 0.26 0.00 -2.42 0.00 0.00 31.31 28.68 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 -2.13 3.80 -4.73 -0.99 2.88 -1.26 -4.74 113.62 106.44 2db1 n SER 21 Ca -0.01 -3.09 -0.42 0.00 -1.33 0.00 0.00 58.87 54.02 2db1 n SER 21 Cb 0.11 -0.56 -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 0.74 3.06 0.36 0.00 0.01 -1.26 -5.02 113.70 111.59 2db1 s SER 23 Ca 0.64 -0.80 0.18 0.00 1.31 0.00 0.00 55.95 57.27 2db1 s SER 23 Cb -0.42 -0.20 1.24 0.00 0.21 0.00 0.00 66.02 66.85 2db1 s SER 23 CO 0.37 0.09 1.58 0.40 0.41 0.00 0.00 173.24 176.09 2db1 h ILE 24 N 3.53 0.02 0.04 1.44 2.04 -1.98 0.42 117.51 123.03 2db1 h ILE 24 Ca -0.46 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.41 2db1 h ILE 24 Cb 1.19 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2db1 h ILE 24 CO 0.45 0.00 -0.18 -0.33 0.00 0.00 0.00 178.15 178.09 2db1 h GLU 25 N 0.02 -0.31 -0.78 2.37 5.08 -1.99 0.18 114.58 119.16 2db1 h GLU 25 Ca 0.81 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 59.32 2db1 h GLU 25 Cb 2.06 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 31.33 2db1 h GLU 25 CO -0.78 -0.21 0.51 -0.44 -1.00 0.00 0.00 179.01 177.09 2db1 h ASP 26 N -0.32 0.49 -0.02 1.42 5.19 -0.56 -0.89 116.42 121.72 2db1 h ASP 26 Ca 0.04 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2db1 h ASP 26 Cb 0.37 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2db1 h ASP 26 CO -0.14 0.26 -0.09 0.58 -3.12 0.00 0.00 179.24 176.72 2db1 h VAL 27 N 0.52 1.49 -0.51 -1.35 2.07 -0.85 -1.71 116.25 115.91 2db1 h VAL 27 Ca 0.38 -1.59 0.07 0.00 0.82 0.00 0.00 66.70 66.38 2db1 h VAL 27 Cb 0.73 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 2db1 h VAL 27 CO -0.14 0.43 0.18 1.56 0.02 0.00 0.00 177.57 179.62 2db1 h GLN 28 N -0.50 0.34 -0.48 1.57 4.20 0.01 -1.66 115.11 118.59 2db1 h GLN 28 Ca -0.01 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2db1 h GLN 28 Cb 0.74 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2db1 h GLN 28 CO 0.02 0.23 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.31 2db1 h ASN 29 N 0.35 0.96 -0.93 1.46 2.35 -1.26 -2.83 115.58 115.68 2db1 h ASN 29 Ca 0.25 -0.34 0.09 0.00 -0.55 0.00 0.00 56.30 55.74 2db1 h ASN 29 Cb 0.27 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.31 2db1 h ASN 29 CO -0.26 1.12 0.57 0.15 -1.65 0.00 0.00 177.43 177.36 2db1 h PHE 30 N 0.83 1.05 -1.14 1.19 3.04 -0.50 -1.90 116.94 119.51 2db1 h PHE 30 Ca 0.12 0.03 -0.66 0.00 3.98 0.00 0.00 57.97 61.44 2db1 h PHE 30 Cb 0.74 -0.34 -0.33 0.00 2.56 0.00 0.00 35.95 38.59 2db1 h PHE 30 CO 0.05 0.48 0.43 1.28 -2.02 0.00 0.00 178.31 178.52 2db1 n LEU 31 N -4.62 6.87 0.25 0.59 4.77 -0.70 -4.68 117.00 119.48 2db1 n LEU 31 Ca 0.15 -4.54 0.17 0.00 -0.03 0.00 0.00 56.01 51.76 2db1 n LEU 31 Cb 0.25 -0.82 0.91 0.00 -2.33 0.00 0.00 43.42 41.43 2db1 n LEU 31 CO 0.29 1.71 1.01 0.77 -1.33 0.00 0.00 177.39 179.84 2db1 h SER 32 N 2.24 0.00 1.76 -1.43 4.64 -1.10 0.13 113.55 119.78 2db1 h SER 32 Ca 0.53 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.83 2db1 h SER 32 Cb 0.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2db1 h SER 32 CO 1.34 0.00 -0.25 -2.24 -0.87 0.00 0.00 176.83 174.81 2db1 h ASP 33 N 0.00 0.00 -2.67 4.97 2.03 -1.85 -3.46 116.42 115.44 2db1 h ASP 33 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 2db1 h ASP 33 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 2db1 h ASP 33 CO 0.00 0.09 -0.55 0.00 -1.03 0.00 0.00 179.24 177.75 2db1 s THR 35 N -1.76 5.87 0.04 0.00 2.01 -1.26 -4.96 115.64 115.58 2db1 s THR 35 Ca 0.32 -3.12 -0.35 0.00 0.31 0.00 0.00 61.69 58.85 2db1 s THR 35 Cb -0.10 -4.57 -0.14 0.00 0.01 0.00 0.00 72.50 67.70 2db1 s THR 35 CO 0.24 -1.15 1.67 -0.38 -0.69 0.00 0.00 174.62 174.31 2db1 n ILE 36 N 3.13 0.23 -2.08 1.82 5.41 -1.26 -1.19 119.36 125.41 2db1 n ILE 36 Ca 0.21 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.50 2db1 n ILE 36 Cb 0.42 -1.56 -0.03 0.00 -0.71 0.00 0.00 39.64 37.76 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 2.15 2.47 -1.37 1.39 5.65 0.18 -2.15 115.29 123.61 2db1 s HIS 37 Ca 0.86 0.50 0.00 0.00 0.25 0.00 0.00 55.06 56.66 2db1 s HIS 37 Cb -0.74 -3.82 0.00 0.00 -1.18 0.00 0.00 32.58 26.84 2db1 s HIS 37 CO 0.45 -3.24 0.00 -0.25 -0.65 0.00 0.00 174.74 171.06 2db1 n ASP 38 N 6.02 -4.54 0.00 9.88 9.92 -1.26 -3.12 116.55 133.44 2db1 n ASP 38 Ca 0.15 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2db1 n ASP 38 Cb 0.43 -3.50 0.00 0.00 -0.64 0.00 0.00 41.12 37.40 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 -1.12 2.13 0.56 0.44 0.00 -0.91 0.18 105.19 106.47 2db1 n GLY 39 Ca -0.16 0.04 0.39 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 0.29 -0.07 1.61 -1.51 -1.91 1.25 116.25 115.91 2db1 h VAL 40 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 2db1 h VAL 40 Cb 0.00 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.39 2db1 h VAL 40 CO 0.00 0.01 0.01 0.00 -1.23 0.00 0.00 177.57 176.36 2db1 n ALA 41 N -2.76 2.68 0.00 5.19 0.00 0.49 -3.21 120.51 122.90 2db1 n ALA 41 Ca 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2db1 n ALA 41 Cb 1.43 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 0.12 0.39 3.70 0.00 0.00 0.43 -4.71 105.19 105.12 2db1 n GLY 42 Ca 0.04 0.00 -0.40 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 -0.82 5.05 -0.24 1.61 1.01 -1.20 -0.90 120.40 124.92 2db1 s VAL 43 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 61.98 63.30 2db1 s VAL 43 Cb 0.00 -3.98 0.04 0.00 0.00 0.00 0.00 36.38 32.44 2db1 s VAL 43 CO 0.00 0.21 -0.12 -1.00 0.00 0.00 0.00 175.10 174.19 2db1 s HIS 44 N 1.15 3.12 0.52 5.22 3.76 -0.03 -4.99 115.29 124.04 2db1 s HIS 44 Ca 0.33 -2.03 -0.09 0.00 -0.15 0.00 0.00 55.06 53.12 2db1 s HIS 44 Cb -0.17 -1.95 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 2db1 s HIS 44 CO 0.14 -0.84 0.89 -0.06 -0.85 0.00 0.00 174.74 174.03 2db1 s PHE 45 N 1.19 3.56 -0.02 1.40 0.08 -1.26 0.63 117.98 123.55 2db1 s PHE 45 Ca -0.04 1.10 0.02 0.00 0.12 0.00 0.00 56.93 58.12 2db1 s PHE 45 Cb -0.18 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.71 2db1 s PHE 45 CO -0.07 -0.41 -0.04 0.42 -0.10 0.00 0.00 175.22 175.03 2db1 s ILE 46 N -2.82 3.91 0.38 0.64 -1.09 -0.31 -4.86 121.20 117.04 2db1 s ILE 46 Ca 0.52 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.39 2db1 s ILE 46 Cb -0.10 -2.69 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 2db1 s ILE 46 CO 0.44 0.46 0.05 -0.31 -1.23 0.00 0.00 174.94 174.35 2db1 s TYR 47 N -0.97 2.08 0.25 3.97 1.51 -1.21 -3.15 117.35 119.82 2db1 s TYR 47 Ca 0.16 -0.93 0.02 0.00 -1.01 0.00 0.00 57.07 55.32 2db1 s TYR 47 Cb -0.11 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.32 2db1 s TYR 47 CO 0.06 0.11 0.17 0.25 -1.11 0.00 0.00 175.55 175.03 2db1 n THR 48 N -0.86 0.00 -0.02 -0.71 -2.24 -0.59 -4.41 114.28 105.45 2db1 n THR 48 Ca -0.05 -1.02 0.02 0.00 -2.27 0.00 0.00 64.05 60.72 2db1 n THR 48 Cb 0.67 -0.22 0.35 0.00 -2.10 0.00 0.00 70.33 69.02 2db1 n THR 48 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2db1 h ARG 49 N 0.00 0.58 0.08 -0.78 9.65 -1.83 -2.43 114.38 119.65 2db1 h ARG 49 Ca -0.17 -0.07 -0.26 0.00 -1.10 0.00 0.00 59.98 58.38 2db1 h ARG 49 Cb 0.59 -0.11 0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2db1 h ARG 49 CO 0.26 0.48 -1.12 0.93 2.80 0.00 0.00 179.97 183.32 2db1 h GLU 50 N 0.58 0.36 0.00 0.20 4.39 -1.93 -3.37 114.58 114.81 2db1 h GLU 50 Ca 0.14 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2db1 h GLU 50 Cb 0.12 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2db1 h GLU 50 CO -0.01 1.18 0.00 0.41 -1.16 0.00 0.00 179.01 179.43 2db1 n GLY 51 N 1.27 1.28 3.38 -3.84 0.00 -0.95 -4.79 105.19 101.55 2db1 n GLY 51 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2db1 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2db1 s ARG 52 N -0.07 1.38 -0.60 1.61 1.70 -1.26 -4.81 118.95 116.91 2db1 s ARG 52 Ca 0.00 -1.39 -0.26 0.00 -0.47 0.00 0.00 55.73 53.61 2db1 s ARG 52 Cb 0.00 -1.73 -0.04 0.00 -0.57 0.00 0.00 34.95 32.60 2db1 s ARG 52 CO 0.00 0.39 2.08 -0.65 -1.08 0.00 0.00 175.30 176.04 2db1 s GLN 53 N -2.34 2.39 0.52 3.89 -0.21 -1.26 -1.54 119.66 121.10 2db1 s GLN 53 Ca 0.15 0.83 0.23 0.00 0.02 0.00 0.00 55.36 56.59 2db1 s GLN 53 Cb -0.09 -4.52 1.34 0.00 1.00 0.00 0.00 33.01 30.75 2db1 s GLN 53 CO 0.07 -3.04 2.00 1.03 -2.12 0.00 0.00 175.29 173.23 2db1 h SER 54 N 16.28 0.05 0.00 5.90 0.87 -1.83 -3.44 113.55 131.38 2db1 h SER 54 Ca -0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2db1 h SER 54 Cb 1.18 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2db1 h SER 54 CO 1.19 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 178.13 2db1 n GLY 55 N -1.62 1.30 3.82 5.77 0.00 -1.26 -4.92 105.19 108.28 2db1 n GLY 55 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 4.19 -0.27 1.61 8.01 -1.26 -2.14 118.70 128.85 2db1 s GLU 56 Ca 0.00 0.81 -0.07 0.00 0.01 0.00 0.00 54.97 55.72 2db1 s GLU 56 Cb 0.00 -2.80 0.13 0.00 -4.31 0.00 0.00 34.13 27.14 2db1 s GLU 56 CO 0.00 0.36 0.56 0.00 0.01 0.00 0.00 175.26 176.19 2db1 s ALA 57 N -1.60 -1.77 0.70 5.21 0.00 -0.31 -1.16 121.76 122.82 2db1 s ALA 57 Ca 0.45 1.95 -0.11 0.00 0.00 0.00 0.00 51.96 54.24 2db1 s ALA 57 Cb -0.15 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2db1 s ALA 57 CO 0.20 -0.97 1.08 -0.06 0.00 0.00 0.00 175.76 176.01 2db1 s PHE 58 N 2.79 3.29 -0.15 0.00 0.40 0.20 -0.99 117.98 123.52 2db1 s PHE 58 Ca 0.01 0.97 -0.08 0.00 -0.60 0.00 0.00 56.93 57.23 2db1 s PHE 58 Cb -0.13 -3.06 0.05 0.00 0.51 0.00 0.00 43.02 40.39 2db1 s PHE 58 CO -0.17 -1.18 0.35 0.08 0.70 0.00 0.00 175.22 175.00 2db1 s VAL 59 N -3.33 -0.03 0.03 -0.44 1.01 0.37 -0.85 120.40 117.16 2db1 s VAL 59 Ca 0.58 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 2db1 s VAL 59 Cb -0.11 -0.53 -0.06 0.00 0.00 0.00 0.00 36.38 35.68 2db1 s VAL 59 CO 0.51 0.04 0.67 -1.61 0.00 0.00 0.00 175.10 174.71 2db1 s GLU 60 N 1.32 4.39 0.57 2.72 2.02 -0.08 -1.70 118.70 127.95 2db1 s GLU 60 Ca -0.09 0.89 0.07 0.00 0.02 0.00 0.00 54.97 55.85 2db1 s GLU 60 Cb -0.09 -3.33 0.06 0.00 0.10 0.00 0.00 34.13 30.87 2db1 s GLU 60 CO -0.11 0.38 0.56 -0.51 0.02 0.00 0.00 175.26 175.59 2db1 s LEU 61 N -0.29 2.77 -0.25 1.80 1.43 -0.93 0.47 118.68 123.68 2db1 s LEU 61 Ca 0.34 -1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.18 2db1 s LEU 61 Cb -0.20 -1.25 -0.16 0.00 0.03 0.00 0.00 46.19 44.62 2db1 s LEU 61 CO 0.20 -1.25 -0.18 1.21 0.23 0.00 0.00 176.35 176.56 2db1 n GLU 62 N -1.98 0.61 -4.35 1.70 4.07 -0.33 -3.72 120.64 116.64 2db1 n GLU 62 Ca 0.05 0.28 -0.21 0.00 -0.06 0.00 0.00 57.16 57.22 2db1 n GLU 62 Cb 0.64 -1.56 -0.08 0.00 -0.06 0.00 0.00 31.44 30.38 2db1 n GLU 62 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2db1 s SER 63 N -7.12 1.87 0.07 4.31 0.01 -1.26 -4.97 113.70 106.60 2db1 s SER 63 Ca -0.35 -1.69 -0.33 0.00 1.31 0.00 0.00 55.95 54.88 2db1 s SER 63 Cb 0.11 0.52 -0.19 0.00 0.21 0.00 0.00 66.02 66.67 2db1 s SER 63 CO 0.56 -1.00 1.62 -0.08 0.41 0.00 0.00 173.24 174.75 2db1 h GLU 64 N 2.08 -0.89 -0.70 12.44 4.81 -1.99 -2.83 114.58 127.50 2db1 h GLU 64 Ca -0.29 0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.22 2db1 h GLU 64 Cb 1.25 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 30.70 2db1 h GLU 64 CO 0.45 -0.60 0.11 -3.47 -0.73 0.00 0.00 179.01 174.77 2db1 n ASP 65 N -5.49 0.00 -0.18 1.04 2.03 -1.26 0.20 116.55 112.89 2db1 n ASP 65 Ca -0.14 1.19 -0.00 0.00 0.52 0.00 0.00 54.79 56.36 2db1 n ASP 65 Cb 0.38 -0.47 0.09 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.13 0.36 1.67 3.32 -1.86 -1.43 116.42 118.34 2db1 h ASP 66 Ca 0.47 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.64 2db1 h ASP 66 Cb 1.05 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 2db1 h ASP 66 CO -0.63 -0.05 -0.50 0.58 -1.72 0.00 0.00 179.24 176.92 2db1 h VAL 67 N 0.18 0.04 -0.92 -1.35 2.07 0.22 0.22 116.25 116.70 2db1 h VAL 67 Ca 0.29 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.02 2db1 h VAL 67 Cb 0.45 0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 30.14 2db1 h VAL 67 CO -0.44 0.00 0.47 0.11 0.02 0.00 0.00 177.57 177.74 2db1 h LYS 68 N -0.90 0.52 0.01 1.57 1.57 -1.36 -0.86 116.57 117.13 2db1 h LYS 68 Ca -0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2db1 h LYS 68 Cb 0.82 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2db1 h LYS 68 CO -0.14 0.34 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.01 2db1 h LEU 69 N 0.54 -0.02 -0.81 2.94 3.38 -0.58 -3.07 115.31 117.68 2db1 h LEU 69 Ca 0.56 -0.29 0.15 0.00 0.09 0.00 0.00 57.88 58.39 2db1 h LEU 69 Cb 0.98 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.63 2db1 h LEU 69 CO -0.46 0.28 0.37 0.00 0.09 0.00 0.00 178.44 178.72 2db1 h ALA 70 N 0.67 1.20 -0.01 1.53 0.00 0.72 0.44 119.26 123.80 2db1 h ALA 70 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2db1 h ALA 70 Cb 0.30 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2db1 h ALA 70 CO 0.00 -0.17 0.05 -0.07 0.00 0.00 0.00 179.25 179.05 2db1 h LEU 71 N 0.52 0.00 -0.34 0.00 3.38 -1.16 0.17 115.31 117.87 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 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2db1 h LEU 71 CO -0.40 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.42 2db1 n LYS 72 N -3.29 0.19 -0.37 1.13 5.02 0.15 -2.56 118.16 118.43 2db1 n LYS 72 Ca -0.03 0.30 0.05 0.00 -2.02 0.00 0.00 58.31 56.62 2db1 n LYS 72 Cb 0.12 -1.79 0.20 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.13 2.63 -1.42 1.97 4.76 0.58 -4.94 118.16 119.61 2db1 n LYS 73 Ca 0.04 -1.58 -0.33 0.00 -2.87 0.00 0.00 58.31 53.57 2db1 n LYS 73 Cb 0.30 -1.68 0.09 0.00 -1.84 0.00 0.00 35.03 31.90 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 -0.64 4.41 -1.14 4.39 1.47 -1.06 -2.95 116.67 121.14 2db1 s ASP 74 Ca 0.28 2.12 -0.11 0.00 1.18 0.00 0.00 52.55 56.01 2db1 s ASP 74 Cb 0.19 -2.56 0.10 0.00 -0.34 0.00 0.00 42.92 40.31 2db1 s ASP 74 CO 0.12 -2.11 0.40 0.54 0.68 0.00 0.00 175.17 174.80 2db1 n ARG 75 N -2.94 -2.48 -2.24 2.11 1.74 -1.11 -4.91 116.66 106.81 2db1 n ARG 75 Ca 0.11 0.26 -0.24 0.00 -0.77 0.00 0.00 57.85 57.22 2db1 n ARG 75 Cb 0.52 -4.88 0.14 0.00 -1.02 0.00 0.00 32.46 27.22 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 -3.51 -0.44 -3.84 5.56 -0.58 -0.69 -4.87 120.64 112.27 2db1 n GLU 76 Ca 0.03 -2.37 -0.28 0.00 -0.42 0.00 0.00 57.16 54.12 2db1 n GLU 76 Cb 0.50 -0.84 -0.16 0.00 -0.57 0.00 0.00 31.44 30.37 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 -5.07 2.87 -0.48 1.62 1.04 -1.26 -0.89 113.70 111.52 2db1 s SER 77 Ca 0.65 -0.72 -0.16 0.00 0.48 0.00 0.00 55.95 56.21 2db1 s SER 77 Cb -0.03 -0.82 0.08 0.00 0.10 0.00 0.00 66.02 65.35 2db1 s SER 77 CO 0.44 -0.22 0.42 -0.32 0.98 0.00 0.00 173.24 174.53 2db1 s MET 78 N 1.69 2.98 1.53 4.02 1.75 0.15 -4.86 119.30 126.57 2db1 s MET 78 Ca -0.00 -1.40 0.00 0.00 -1.25 0.00 0.00 55.69 53.04 2db1 s MET 78 Cb -0.16 -4.16 0.00 0.00 2.84 0.00 0.00 34.83 33.35 2db1 s MET 78 CO -0.07 -1.08 0.00 0.41 -0.65 0.00 0.00 175.02 173.63 2db1 n GLY 79 N 5.21 1.68 0.00 2.11 0.00 -1.26 -2.16 105.19 110.77 2db1 n GLY 79 Ca -0.13 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2db1 n GLY 79 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2db1 n HIS 80 N 0.00 0.00 -4.47 1.61 -0.00 -1.26 -5.09 115.22 106.01 2db1 n HIS 80 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 2db1 n HIS 80 Cb 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.79 2db1 n HIS 80 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2db1 s ARG 81 N -0.07 2.15 0.05 1.57 0.52 -0.92 -5.14 118.95 117.10 2db1 s ARG 81 Ca 0.00 -2.16 0.01 0.00 -0.52 0.00 0.00 55.73 53.07 2db1 s ARG 81 Cb 0.00 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 2db1 s ARG 81 CO 0.00 -0.26 0.11 0.71 0.02 0.00 0.00 175.30 175.88 2db1 s TYR 82 N -2.76 3.29 -0.06 -0.53 1.51 -1.26 0.33 117.35 117.87 2db1 s TYR 82 Ca 0.25 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.49 2db1 s TYR 82 Cb 0.04 -1.69 0.01 0.00 -0.11 0.00 0.00 41.96 40.21 2db1 s TYR 82 CO 0.14 0.55 -0.14 0.42 -1.11 0.00 0.00 175.55 175.40 2db1 s ILE 83 N -1.35 1.26 -0.22 2.71 -1.09 -0.07 -4.38 121.20 118.06 2db1 s ILE 83 Ca 0.28 -0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 58.09 2db1 s ILE 83 Cb -0.12 -1.13 -0.01 0.00 -1.58 0.00 0.00 42.46 39.62 2db1 s ILE 83 CO 0.20 0.38 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.66 2db1 s GLU 84 N 0.47 3.43 0.15 2.79 2.02 0.69 -1.71 118.70 126.54 2db1 s GLU 84 Ca -0.12 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.04 2db1 s GLU 84 Cb -0.15 -3.04 -0.08 0.00 0.10 0.00 0.00 34.13 30.96 2db1 s GLU 84 CO 0.04 -0.16 0.71 0.08 0.02 0.00 0.00 175.26 175.94 2db1 s VAL 85 N 1.41 4.50 -0.05 2.63 1.01 -1.26 -0.56 120.40 128.08 2db1 s VAL 85 Ca 0.05 1.52 0.02 0.00 0.00 0.00 0.00 61.98 63.56 2db1 s VAL 85 Cb -0.14 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2db1 s VAL 85 CO -0.02 0.50 -0.07 -0.36 0.00 0.00 0.00 175.10 175.15 2db1 s PHE 86 N -1.18 0.93 -0.28 5.22 0.08 0.21 -4.88 117.98 118.08 2db1 s PHE 86 Ca 0.35 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.82 2db1 s PHE 86 Cb -0.21 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.49 2db1 s PHE 86 CO 0.24 -0.20 1.25 0.21 -0.10 0.00 0.00 175.22 176.62 2db1 s LYS 87 N 0.75 3.99 0.12 0.44 2.36 -1.26 -0.25 119.74 125.89 2db1 s LYS 87 Ca -0.12 1.28 -0.03 0.00 -2.55 0.00 0.00 55.97 54.55 2db1 s LYS 87 Cb -0.14 -3.84 -0.03 0.00 -1.05 0.00 0.00 37.83 32.77 2db1 s LYS 87 CO 0.01 -1.02 0.09 0.45 1.55 0.00 0.00 175.35 176.43 2db1 s SER 88 N 2.47 0.29 0.34 1.43 0.15 -1.13 -4.92 113.70 112.32 2db1 s SER 88 Ca 0.54 -1.07 0.05 0.00 0.70 0.00 0.00 55.95 56.17 2db1 s SER 88 Cb -0.17 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.50 2db1 s SER 88 CO 0.20 -0.73 0.45 0.00 1.20 0.00 0.00 173.24 174.36 2db1 n HIS 89 N -0.07 -2.66 -0.02 3.44 1.44 -1.26 -2.94 115.22 113.15 2db1 n HIS 89 Ca -0.08 -1.14 -0.01 0.00 -2.01 0.00 0.00 57.72 54.48 2db1 n HIS 89 Cb 0.63 -0.31 -0.00 0.00 0.12 0.00 0.00 29.99 30.42 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 -0.06 -0.70 -1.40 9.65 -1.71 -3.21 114.38 116.94 2db1 h ARG 90 Ca -0.15 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.84 2db1 h ARG 90 Cb 0.68 0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.17 2db1 h ARG 90 CO 0.21 -0.04 -0.28 2.41 2.80 0.00 0.00 179.97 185.06 2db1 n THR 91 N -4.71 -0.38 0.28 0.20 -1.04 -1.26 0.11 114.28 107.48 2db1 n THR 91 Ca -0.01 1.64 -0.17 0.00 -2.04 0.00 0.00 64.05 63.47 2db1 n THR 91 Cb 0.03 -2.15 -0.09 0.00 -1.82 0.00 0.00 70.33 66.29 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 -0.88 0.00 -2.82 4.57 -1.98 -0.59 114.58 112.89 2db1 h GLU 92 Ca 0.23 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2db1 h GLU 92 Cb 0.41 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2db1 h GLU 92 CO -0.69 -0.59 0.48 1.98 -1.18 0.00 0.00 179.01 179.01 2db1 h MET 93 N -0.91 0.00 -0.04 1.92 4.05 -0.33 0.18 114.93 119.79 2db1 h MET 93 Ca -0.05 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 2db1 h MET 93 Cb 0.79 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 2db1 h MET 93 CO -0.04 0.00 -0.18 0.22 0.23 0.00 0.00 176.91 177.15 2db1 h ASP 94 N 0.00 0.23 -0.09 1.39 3.58 0.49 -2.90 116.42 119.12 2db1 h ASP 94 Ca 0.00 -0.65 -0.08 0.00 0.42 0.00 0.00 57.03 56.72 2db1 h ASP 94 Cb 0.95 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2db1 h ASP 94 CO 0.00 0.84 -0.27 4.11 -2.88 0.00 0.00 179.24 181.04 2db1 h TRP 95 N -0.37 0.45 -0.64 0.28 5.08 -0.56 -2.40 115.95 117.79 2db1 h TRP 95 Ca -0.01 -0.18 0.17 0.00 1.08 0.00 0.00 58.89 59.95 2db1 h TRP 95 Cb 0.83 -0.08 -0.03 0.00 -3.00 0.00 0.00 29.16 26.88 2db1 h TRP 95 CO 0.14 0.89 0.45 -0.39 -1.28 0.00 0.00 178.44 178.25 2db1 h VAL 96 N -0.11 0.72 0.05 0.12 -1.51 -1.40 -2.14 116.25 111.98 2db1 h VAL 96 Ca -0.01 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2db1 h VAL 96 Cb 0.89 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2db1 h VAL 96 CO 0.06 0.02 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.32 2db1 h LEU 97 N 0.10 -0.06 -1.56 4.19 3.38 -1.45 -3.10 115.31 116.81 2db1 h LEU 97 Ca 0.31 -0.04 0.33 0.00 0.09 0.00 0.00 57.88 58.57 2db1 h LEU 97 Cb 1.09 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2db1 h LEU 97 CO -0.03 0.45 1.06 0.11 0.09 0.00 0.00 178.44 180.12 2db1 h LYS 98 N -1.02 0.00 -1.40 1.13 1.57 -1.12 0.52 116.57 116.25 2db1 h LYS 98 Ca -0.01 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.19 2db1 h LYS 98 Cb 0.10 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.98 2db1 h LYS 98 CO 0.01 0.00 -0.75 0.72 -0.57 0.00 0.00 179.45 178.86 2db1 n HIS 99 N -3.60 3.29 0.00 -1.35 8.25 -0.83 -4.67 115.22 116.31 2db1 n HIS 99 Ca 0.25 -2.98 0.00 0.00 -0.26 0.00 0.00 57.72 54.73 2db1 n HIS 99 Cb 1.42 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 32.41 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 4.43 -4.80 0.41 3.41 0.18 -4.92 113.62 111.83 2db1 n SER 100 Ca 0.39 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.69 2db1 n SER 100 Cb 0.71 0.23 0.06 0.00 -0.26 0.00 0.00 64.21 64.95 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 -3.54 1.72 0.05 5.00 0.00 -1.25 -2.46 107.32 106.83 2db1 s GLY 101 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.71 2db1 s GLY 101 CO 0.00 0.51 1.35 -0.56 0.00 0.00 0.00 173.10 174.40 2db1 h PRO 102 N -0.75 0.40 -6.01 2.90 0.13 -1.63 -3.43 132.00 123.60 2db1 h PRO 102 Ca -0.44 -0.21 -0.65 0.00 -0.87 0.00 0.00 66.00 63.83 2db1 h PRO 102 Cb 1.22 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.26 2db1 h PRO 102 CO 0.55 0.77 -0.57 0.54 -0.23 0.00 0.00 178.00 179.05 2db1 s ASN 103 N -6.17 5.70 -0.33 1.44 2.20 -1.26 -4.88 114.94 111.63 2db1 s ASN 103 Ca -0.14 0.14 -0.12 0.00 -0.94 0.00 0.00 52.86 51.81 2db1 s ASN 103 Cb 0.06 -1.63 -0.02 0.00 -2.00 0.00 0.00 41.25 37.66 2db1 s ASN 103 CO 0.76 0.26 0.21 -0.94 -2.94 0.00 0.00 177.10 174.45 2db1 s SER 104 N -1.81 5.87 0.22 3.54 1.04 -1.26 -4.98 113.70 116.32 2db1 s SER 104 Ca 0.24 -0.44 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 2db1 s SER 104 Cb -0.12 -2.09 0.34 0.00 0.10 0.00 0.00 66.02 64.25 2db1 s SER 104 CO 0.15 -0.21 1.67 0.00 0.98 0.00 0.00 173.24 175.83 2db1 h ALA 105 N 8.43 0.71 -5.97 5.32 0.00 -1.98 -3.42 119.26 122.35 2db1 h ALA 105 Ca -0.32 0.18 -0.48 0.00 0.00 0.00 0.00 54.91 54.29 2db1 h ALA 105 Cb 1.15 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2db1 h ALA 105 CO 0.62 -0.37 -0.16 0.45 0.00 0.00 0.00 179.25 179.80 2db1 n SER 106 N -5.23 2.25 0.00 0.00 2.88 -1.26 -5.09 113.62 107.18 2db1 n SER 106 Ca 0.10 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.10 2db1 n SER 106 Cb 0.38 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2db1 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db1 n GLY 107 N -1.13 -0.92 0.00 0.46 0.00 -1.26 -4.90 105.19 97.45 2db1 n GLY 107 Ca 0.06 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2db1 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 108 N -2.36 0.49 -0.96 1.61 -0.04 -1.26 -4.87 135.00 127.61 2db1 n PRO 108 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2db1 n PRO 108 Cb 0.00 -1.40 0.05 0.00 -0.04 0.00 0.00 33.50 32.11 2db1 n PRO 108 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2db1 n SER 109 N -0.90 -4.56 -4.26 3.54 3.41 -1.26 -4.91 113.62 104.68 2db1 n SER 109 Ca 0.09 0.13 -0.40 0.00 -0.26 0.00 0.00 58.87 58.43 2db1 n SER 109 Cb 0.04 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.15 2db1 n SER 109 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2db1 s SER 110 N -1.16 5.65 0.00 4.04 0.01 -1.26 -5.21 113.70 115.76 2db1 s SER 110 Ca 0.42 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2db1 s SER 110 Cb -0.10 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2db1 s SER 110 CO 0.76 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 174.44