#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 0.68 -0.24 1.61 1.04 -1.26 -5.05 113.70 110.48 2db1 s SER -5 Ca 0.00 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.22 2db1 s SER -5 Cb 0.00 -0.10 -0.16 0.00 0.10 0.00 0.00 66.02 65.86 2db1 s SER -5 CO 0.00 0.06 -0.12 -0.24 0.98 0.00 0.00 173.24 173.92 2db1 n SER -4 N 3.02 1.97 -3.02 7.02 2.88 -1.26 -5.06 113.62 119.16 2db1 n SER -4 Ca -0.14 0.22 -0.12 0.00 -1.33 0.00 0.00 58.87 57.50 2db1 n SER -4 Cb 0.57 -0.75 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 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 -1.09 2.43 0.46 0.00 -1.26 -4.90 105.19 102.47 2db1 n GLY -3 Ca -0.45 1.08 -0.35 0.00 0.00 0.00 0.00 46.02 46.30 2db1 n GLY -3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db1 n SER -2 N -0.65 7.61 -0.32 1.61 3.41 -1.26 -4.75 113.62 119.27 2db1 n SER -2 Ca 0.05 -3.76 0.14 0.00 -0.26 0.00 0.00 58.87 55.04 2db1 n SER -2 Cb 0.51 -1.00 0.28 0.00 -0.26 0.00 0.00 64.21 63.74 2db1 n SER -2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2db1 n SER -1 N -0.76 -0.10 0.00 4.04 7.64 -1.26 -4.87 113.62 118.31 2db1 n SER -1 Ca 0.60 1.58 0.00 0.00 1.01 0.00 0.00 58.87 62.06 2db1 n SER -1 Cb 0.57 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2db1 n SER -1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db1 n GLY 0 N -1.46 2.19 3.63 0.23 0.00 -1.26 -5.09 105.19 103.42 2db1 n GLY 0 Ca 0.22 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 2db1 n GLY 0 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2db1 s MET 1 N -1.80 4.03 -0.11 1.61 0.00 -1.26 -5.00 119.30 116.78 2db1 s MET 1 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 55.69 55.38 2db1 s MET 1 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 34.83 31.20 2db1 s MET 1 CO 0.00 -0.04 0.13 0.52 0.00 0.00 0.00 175.02 175.63 2db1 h MET 2 N 7.83 0.00 -5.65 4.11 2.86 -1.98 -3.35 114.93 118.74 2db1 h MET 2 Ca -0.37 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.64 2db1 h MET 2 Cb 1.18 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.70 2db1 h MET 2 CO 0.62 0.17 1.10 -0.51 1.06 0.00 0.00 176.91 179.34 2db1 s LEU 3 N -8.49 4.15 0.00 1.22 1.43 -1.26 -4.67 118.68 111.05 2db1 s LEU 3 Ca -0.03 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 2db1 s LEU 3 Cb -0.00 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2db1 s LEU 3 CO 0.11 -1.37 0.00 0.61 0.23 0.00 0.00 176.35 175.94 2db1 n GLY 4 N 6.04 -0.49 0.00 -3.19 0.00 -1.26 -4.92 105.19 101.37 2db1 n GLY 4 Ca 0.22 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.31 2db1 n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 5 N 0.00 0.49 -3.75 1.61 -0.04 -1.26 -4.84 135.00 127.21 2db1 n PRO 5 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 2db1 n PRO 5 Cb 0.00 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.07 2db1 n PRO 5 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2db1 n GLU 6 N -0.94 -6.13 0.00 0.54 2.13 -1.26 -4.86 120.64 110.12 2db1 n GLU 6 Ca 0.10 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2db1 n GLU 6 Cb 0.05 -5.56 0.00 0.00 0.27 0.00 0.00 31.44 26.20 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 -1.70 4.72 0.00 8.31 0.00 -1.26 -4.90 105.19 110.36 2db1 n GLY 7 Ca -0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 4.18 3.29 -0.02 0.00 -1.26 -5.10 105.19 104.28 2db1 n GLY 8 Ca 0.00 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 2db1 n GLY 8 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2db1 n GLU 9 N 0.00 0.11 -4.04 1.61 0.28 -1.26 -4.74 120.64 112.60 2db1 n GLU 9 Ca 0.00 0.04 -0.10 0.00 -0.16 0.00 0.00 57.16 56.95 2db1 n GLU 9 Cb 0.00 -1.16 -0.06 0.00 1.43 0.00 0.00 31.44 31.64 2db1 n GLU 9 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2db1 s GLY 10 N -1.04 0.72 -0.43 -1.84 0.00 -1.26 -4.80 107.32 98.66 2db1 s GLY 10 Ca 0.59 -1.05 -0.27 0.00 0.00 0.00 0.00 44.72 43.99 2db1 s GLY 10 CO 0.64 -0.81 2.37 -1.72 0.00 0.00 0.00 173.10 173.58 2db1 n TYR 11 N -0.34 1.54 -4.15 1.90 4.01 -1.26 -2.90 117.16 115.96 2db1 n TYR 11 Ca -0.01 0.07 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 2db1 n TYR 11 Cb 0.63 -2.65 -0.11 0.00 -0.31 0.00 0.00 39.34 36.90 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 10.85 0.82 -0.00 -0.72 1.01 -1.16 0.01 120.40 131.21 2db1 s VAL 12 Ca 1.01 -1.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2db1 s VAL 12 Cb -0.30 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 2db1 s VAL 12 CO 0.31 -0.58 0.05 0.68 0.00 0.00 0.00 175.10 175.55 2db1 s VAL 13 N -2.46 0.06 -0.15 2.92 -7.23 -0.20 -2.78 120.40 110.56 2db1 s VAL 13 Ca 0.04 -0.47 -0.03 0.00 -1.81 0.00 0.00 61.98 59.71 2db1 s VAL 13 Cb -0.03 -0.24 -0.02 0.00 0.56 0.00 0.00 36.38 36.65 2db1 s VAL 13 CO -0.01 -0.26 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.71 2db1 s LYS 14 N -0.81 3.59 -0.18 4.82 2.20 0.62 -0.32 119.74 129.66 2db1 s LYS 14 Ca -0.09 -0.56 -0.04 0.00 -0.36 0.00 0.00 55.97 54.91 2db1 s LYS 14 Cb -0.05 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.41 2db1 s LYS 14 CO 0.00 0.24 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.70 2db1 s LEU 15 N 0.34 3.21 0.27 5.43 1.43 0.68 0.25 118.68 130.29 2db1 s LEU 15 Ca -0.06 -0.18 0.12 0.00 -1.03 0.00 0.00 54.13 52.97 2db1 s LEU 15 Cb -0.15 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 2db1 s LEU 15 CO 0.04 0.11 -0.18 -0.60 0.23 0.00 0.00 176.35 175.95 2db1 s ARG 16 N 0.70 1.73 0.00 1.70 3.52 0.50 -1.14 118.95 125.96 2db1 s ARG 16 Ca -0.01 -1.70 0.00 0.00 -0.13 0.00 0.00 55.73 53.89 2db1 s ARG 16 Cb -0.14 -1.82 0.00 0.00 -1.56 0.00 0.00 34.95 31.42 2db1 s ARG 16 CO 0.02 0.34 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 2db1 n GLY 17 N -0.54 0.57 3.77 8.12 0.00 -1.26 -0.11 105.19 115.74 2db1 n GLY 17 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 3.81 0.46 0.99 1.43 -1.23 -4.34 118.68 119.80 2db1 s LEU 18 Ca 0.00 2.28 -0.23 0.00 -1.03 0.00 0.00 54.13 55.16 2db1 s LEU 18 Cb 0.00 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.67 2db1 s LEU 18 CO 0.00 -1.23 1.16 -2.16 0.23 0.00 0.00 176.35 174.36 2db1 s PRO 19 N -3.11 3.74 0.33 1.29 0.04 -1.26 -4.62 135.00 131.41 2db1 s PRO 19 Ca 0.71 1.77 0.19 0.00 0.04 0.00 0.00 61.00 63.71 2db1 s PRO 19 Cb -0.27 -2.39 1.04 0.00 0.04 0.00 0.00 34.50 32.92 2db1 s PRO 19 CO 0.31 -0.57 1.55 0.91 0.04 0.00 0.00 177.00 179.25 2db1 n TRP 20 N -0.52 0.65 -0.91 0.56 7.02 -1.26 0.29 117.44 123.26 2db1 n TRP 20 Ca 0.07 0.34 0.08 0.00 -1.02 0.00 0.00 57.50 56.98 2db1 n TRP 20 Cb 0.48 -0.97 0.27 0.00 -2.42 0.00 0.00 31.31 28.67 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 -2.21 4.06 -4.72 -0.99 2.88 -1.26 -4.72 113.62 106.66 2db1 n SER 21 Ca -0.01 -2.91 -0.42 0.00 -1.33 0.00 0.00 58.87 54.20 2db1 n SER 21 Cb 0.14 -0.54 -0.03 0.00 -0.75 0.00 0.00 64.21 63.03 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 1.02 3.34 0.35 0.00 0.01 -1.26 -5.02 113.70 112.14 2db1 s SER 23 Ca 0.68 -0.84 0.14 0.00 1.31 0.00 0.00 55.95 57.23 2db1 s SER 23 Cb -0.42 -0.24 1.13 0.00 0.21 0.00 0.00 66.02 66.70 2db1 s SER 23 CO 0.33 0.12 1.58 0.40 0.41 0.00 0.00 173.24 176.08 2db1 h ILE 24 N 3.36 0.02 -0.21 1.44 2.04 -1.97 0.47 117.51 122.65 2db1 h ILE 24 Ca -0.47 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2db1 h ILE 24 Cb 1.20 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 2db1 h ILE 24 CO 0.46 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 178.13 2db1 h GLU 25 N 0.01 -0.14 -0.90 2.37 5.08 -1.99 0.18 114.58 119.19 2db1 h GLU 25 Ca 0.76 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 59.25 2db1 h GLU 25 Cb 1.87 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 31.08 2db1 h GLU 25 CO -0.82 -0.10 0.58 -0.44 -1.00 0.00 0.00 179.01 177.23 2db1 h ASP 26 N -0.15 0.75 0.04 1.42 5.19 -0.46 -0.78 116.42 122.43 2db1 h ASP 26 Ca 0.12 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2db1 h ASP 26 Cb 0.33 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2db1 h ASP 26 CO -0.30 0.41 -0.02 0.58 -3.12 0.00 0.00 179.24 176.78 2db1 h VAL 27 N 0.81 1.30 -0.36 -1.35 2.07 -0.88 -0.65 116.25 117.19 2db1 h VAL 27 Ca 0.44 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.84 2db1 h VAL 27 Cb 0.56 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 32.35 2db1 h VAL 27 CO -0.20 0.30 -0.07 1.56 0.02 0.00 0.00 177.57 179.17 2db1 h GLN 28 N -0.59 0.02 -0.58 1.57 4.20 -0.18 0.07 115.11 119.62 2db1 h GLN 28 Ca -0.01 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2db1 h GLN 28 Cb 0.53 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2db1 h GLN 28 CO 0.01 0.01 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.21 2db1 h ASN 29 N 0.02 1.06 0.27 1.46 2.35 -1.22 -2.96 115.58 116.56 2db1 h ASN 29 Ca 0.17 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2db1 h ASN 29 Cb 0.26 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2db1 h ASN 29 CO -0.35 1.14 -0.27 0.15 -1.65 0.00 0.00 177.43 176.45 2db1 h PHE 30 N 0.95 -0.71 -0.42 1.19 3.04 -0.27 -2.31 116.94 118.42 2db1 h PHE 30 Ca 0.16 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.83 2db1 h PHE 30 Cb 0.64 0.28 -0.12 0.00 2.56 0.00 0.00 35.95 39.30 2db1 h PHE 30 CO 0.04 -0.39 0.36 1.28 -2.02 0.00 0.00 178.31 177.59 2db1 n LEU 31 N -5.39 6.30 0.04 0.59 4.77 -0.07 -4.58 117.00 118.67 2db1 n LEU 31 Ca -0.09 -3.17 -0.11 0.00 -0.03 0.00 0.00 56.01 52.61 2db1 n LEU 31 Cb 0.30 -1.06 -0.04 0.00 -2.33 0.00 0.00 43.42 40.29 2db1 n LEU 31 CO 0.29 1.19 0.71 0.77 -1.33 0.00 0.00 177.39 179.03 2db1 h SER 32 N 1.39 -0.66 -0.35 -1.43 4.64 -1.24 0.28 113.55 116.18 2db1 h SER 32 Ca 0.25 0.10 0.10 0.00 -0.47 0.00 0.00 61.79 61.77 2db1 h SER 32 Cb 0.94 0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2db1 h SER 32 CO 0.66 -0.29 0.72 0.44 -0.87 0.00 0.00 176.83 177.49 2db1 h ASP 33 N -0.34 0.00 -2.37 4.97 3.32 -1.86 -3.39 116.42 116.76 2db1 h ASP 33 Ca 0.07 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.61 2db1 h ASP 33 Cb 0.43 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2db1 h ASP 33 CO -0.22 0.00 -0.48 0.00 -1.72 0.00 0.00 179.24 176.82 2db1 s THR 35 N -1.91 4.83 0.17 0.00 2.01 -1.26 -4.95 115.64 114.52 2db1 s THR 35 Ca 0.33 -3.27 -0.34 0.00 0.31 0.00 0.00 61.69 58.73 2db1 s THR 35 Cb -0.10 -4.00 -0.14 0.00 0.01 0.00 0.00 72.50 68.28 2db1 s THR 35 CO 0.27 -1.05 1.52 -0.38 -0.69 0.00 0.00 174.62 174.29 2db1 n ILE 36 N 3.03 0.17 -2.34 1.82 5.41 -1.26 -0.61 119.36 125.57 2db1 n ILE 36 Ca 0.17 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.46 2db1 n ILE 36 Cb 0.40 -1.44 -0.03 0.00 -0.71 0.00 0.00 39.64 37.86 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 0.69 3.02 -1.50 1.39 5.65 0.59 -2.73 115.29 122.39 2db1 s HIS 37 Ca 0.78 1.01 0.00 0.00 0.25 0.00 0.00 55.06 57.10 2db1 s HIS 37 Cb -0.71 -3.54 0.00 0.00 -1.18 0.00 0.00 32.58 27.15 2db1 s HIS 37 CO 0.41 -1.88 0.00 -0.25 -0.65 0.00 0.00 174.74 172.37 2db1 n ASP 38 N 5.31 -4.83 0.00 9.88 9.92 -1.26 -3.04 116.55 132.53 2db1 n ASP 38 Ca 0.12 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2db1 n ASP 38 Cb 0.45 -3.87 0.00 0.00 -0.64 0.00 0.00 41.12 37.06 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 -1.01 2.23 0.59 0.44 0.00 -1.11 0.18 105.19 106.51 2db1 n GLY 39 Ca -0.18 0.03 0.42 0.00 0.00 0.00 0.00 46.02 46.28 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 0.26 -0.07 1.61 -1.51 -1.92 1.26 116.25 115.88 2db1 h VAL 40 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 2db1 h VAL 40 Cb 0.00 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.40 2db1 h VAL 40 CO 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 177.57 176.36 2db1 n ALA 41 N -2.81 2.69 0.00 5.19 0.00 0.47 -3.16 120.51 122.88 2db1 n ALA 41 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2db1 n ALA 41 Cb 1.53 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.13 0.73 3.65 0.00 0.00 0.43 -4.71 105.19 105.44 2db1 n GLY 42 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2db1 n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db1 s VAL 43 N -0.62 5.18 -0.27 1.61 1.01 -1.19 -0.84 120.40 125.28 2db1 s VAL 43 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2db1 s VAL 43 Cb 0.00 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.69 2db1 s VAL 43 CO 0.00 0.22 -0.06 -1.00 0.00 0.00 0.00 175.10 174.26 2db1 s HIS 44 N 1.54 3.23 0.31 5.22 3.76 0.42 -4.99 115.29 124.79 2db1 s HIS 44 Ca 0.19 -2.01 -0.20 0.00 -0.15 0.00 0.00 55.06 52.89 2db1 s HIS 44 Cb -0.15 -2.02 -0.09 0.00 1.11 0.00 0.00 32.58 31.42 2db1 s HIS 44 CO 0.08 -0.83 0.82 -0.06 -0.85 0.00 0.00 174.74 173.90 2db1 s PHE 45 N 1.20 3.51 -0.22 1.40 0.40 -1.26 0.41 117.98 123.41 2db1 s PHE 45 Ca -0.06 1.46 -0.10 0.00 -0.60 0.00 0.00 56.93 57.63 2db1 s PHE 45 Cb -0.19 -2.70 -0.05 0.00 0.51 0.00 0.00 43.02 40.59 2db1 s PHE 45 CO -0.03 0.15 0.15 0.42 0.70 0.00 0.00 175.22 176.61 2db1 s ILE 46 N -1.81 5.38 0.28 0.64 -1.09 0.35 -4.91 121.20 120.04 2db1 s ILE 46 Ca 0.51 0.19 0.08 0.00 -2.23 0.00 0.00 60.65 59.21 2db1 s ILE 46 Cb -0.14 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2db1 s ILE 46 CO 0.19 0.38 0.15 -0.31 -1.23 0.00 0.00 174.94 174.12 2db1 s TYR 47 N 0.77 2.90 0.41 3.97 1.51 -1.26 -2.99 117.35 122.66 2db1 s TYR 47 Ca 0.08 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 2db1 s TYR 47 Cb -0.12 -1.44 0.08 0.00 -0.11 0.00 0.00 41.96 40.36 2db1 s TYR 47 CO 0.02 0.47 0.57 0.25 -1.11 0.00 0.00 175.55 175.74 2db1 n THR 48 N -1.13 0.00 0.40 -0.71 -2.24 -0.39 -0.56 114.28 109.65 2db1 n THR 48 Ca -0.06 -1.12 0.14 0.00 -2.27 0.00 0.00 64.05 60.74 2db1 n THR 48 Cb 0.59 -0.87 0.48 0.00 -2.10 0.00 0.00 70.33 68.43 2db1 n THR 48 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2db1 h ARG 49 N 0.00 0.00 0.00 -0.78 -0.00 -1.90 0.38 114.38 112.08 2db1 h ARG 49 Ca -0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.68 2db1 h ARG 49 Cb 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.73 2db1 h ARG 49 CO 0.24 0.00 -1.27 0.39 -0.00 0.00 0.00 179.97 179.33 2db1 n GLU 50 N -2.57 0.61 0.00 0.08 1.02 -1.26 -4.21 120.64 114.31 2db1 n GLU 50 Ca 0.03 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2db1 n GLU 50 Cb 0.33 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2db1 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2db1 n GLY 51 N 1.32 1.82 3.54 0.62 0.00 -1.09 -4.90 105.19 106.50 2db1 n GLY 51 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.60 1.87 -0.60 1.61 1.70 -1.26 -4.86 118.95 116.80 2db1 s ARG 52 Ca 0.00 -1.72 -0.27 0.00 -0.47 0.00 0.00 55.73 53.26 2db1 s ARG 52 Cb 0.00 -1.86 0.01 0.00 -0.57 0.00 0.00 34.95 32.53 2db1 s ARG 52 CO 0.00 0.29 1.48 -0.65 -1.08 0.00 0.00 175.30 175.34 2db1 s GLN 53 N -3.58 3.15 0.44 3.89 -0.21 -1.26 -1.27 119.66 120.82 2db1 s GLN 53 Ca 0.31 0.36 0.10 0.00 0.02 0.00 0.00 55.36 56.16 2db1 s GLN 53 Cb -0.04 -4.19 0.97 0.00 1.00 0.00 0.00 33.01 30.76 2db1 s GLN 53 CO 0.17 -2.13 2.06 1.03 -2.12 0.00 0.00 175.29 174.29 2db1 h SER 54 N 11.64 0.27 0.00 5.90 0.87 -1.85 -3.44 113.55 126.95 2db1 h SER 54 Ca -0.27 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2db1 h SER 54 Cb 1.10 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2db1 h SER 54 CO 1.20 0.24 0.00 0.61 -0.53 0.00 0.00 176.83 178.36 2db1 n GLY 55 N -1.37 1.87 3.74 5.77 0.00 -1.26 -4.94 105.19 109.01 2db1 n GLY 55 Ca 0.00 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 4.62 -0.19 1.61 2.02 -1.26 -3.51 118.70 121.99 2db1 s GLU 56 Ca 0.00 1.71 -0.08 0.00 0.02 0.00 0.00 54.97 56.62 2db1 s GLU 56 Cb 0.00 -3.27 0.08 0.00 0.10 0.00 0.00 34.13 31.04 2db1 s GLU 56 CO 0.00 0.12 0.41 0.00 0.02 0.00 0.00 175.26 175.82 2db1 s ALA 57 N -0.41 -1.11 0.56 5.21 0.00 -0.29 -0.50 121.76 125.22 2db1 s ALA 57 Ca 0.48 1.50 -0.05 0.00 0.00 0.00 0.00 51.96 53.89 2db1 s ALA 57 Cb -0.29 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2db1 s ALA 57 CO 0.35 -0.61 0.86 -0.06 0.00 0.00 0.00 175.76 176.30 2db1 s PHE 58 N 2.25 3.28 -0.20 0.00 0.40 0.16 -0.23 117.98 123.65 2db1 s PHE 58 Ca -0.04 0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 56.77 2db1 s PHE 58 Cb -0.11 -2.64 0.06 0.00 0.51 0.00 0.00 43.02 40.85 2db1 s PHE 58 CO -0.13 -0.70 0.51 0.08 0.70 0.00 0.00 175.22 175.68 2db1 s VAL 59 N -2.91 -0.01 0.19 -0.44 1.01 0.57 -0.43 120.40 118.38 2db1 s VAL 59 Ca 0.52 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.39 2db1 s VAL 59 Cb -0.10 -0.74 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 2db1 s VAL 59 CO 0.44 0.02 0.63 -1.61 0.00 0.00 0.00 175.10 174.58 2db1 s GLU 60 N 1.23 4.08 0.50 2.72 2.02 -0.02 -1.03 118.70 128.20 2db1 s GLU 60 Ca -0.08 0.64 0.04 0.00 0.02 0.00 0.00 54.97 55.59 2db1 s GLU 60 Cb -0.07 -2.86 0.04 0.00 0.10 0.00 0.00 34.13 31.34 2db1 s GLU 60 CO -0.12 0.42 0.31 1.28 0.02 0.00 0.00 175.26 177.16 2db1 n LEU 61 N 0.65 0.00 -0.12 1.80 4.77 0.10 -0.30 117.00 123.89 2db1 n LEU 61 Ca -0.03 -2.69 -0.26 0.00 -0.03 0.00 0.00 56.01 52.99 2db1 n LEU 61 Cb 0.52 0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2db1 n LEU 61 CO 0.43 -0.53 -1.05 1.21 -1.33 0.00 0.00 177.39 176.11 2db1 n GLU 62 N -1.59 0.58 -4.43 3.23 4.07 0.22 -3.77 120.64 118.95 2db1 n GLU 62 Ca -0.05 0.40 -0.23 0.00 -0.06 0.00 0.00 57.16 57.22 2db1 n GLU 62 Cb 0.58 -1.60 -0.08 0.00 -0.06 0.00 0.00 31.44 30.28 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 -7.23 2.33 0.08 4.31 0.01 -1.26 -4.96 113.70 106.98 2db1 s SER 63 Ca -0.35 -1.70 -0.33 0.00 1.31 0.00 0.00 55.95 54.88 2db1 s SER 63 Cb 0.11 0.53 -0.17 0.00 0.21 0.00 0.00 66.02 66.70 2db1 s SER 63 CO 0.53 -0.98 1.61 -0.08 0.41 0.00 0.00 173.24 174.74 2db1 h GLU 64 N 1.93 -0.87 -0.70 12.44 4.81 -1.98 -2.77 114.58 127.43 2db1 h GLU 64 Ca -0.32 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 59.16 2db1 h GLU 64 Cb 1.26 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 30.71 2db1 h GLU 64 CO 0.49 -0.58 -0.02 -0.25 -0.73 0.00 0.00 179.01 177.93 2db1 n ASP 65 N -5.50 -0.11 -0.22 1.04 8.00 -1.26 0.17 116.55 118.67 2db1 n ASP 65 Ca -0.12 1.19 0.02 0.00 0.71 0.00 0.00 54.79 56.58 2db1 n ASP 65 Cb 0.39 -0.42 0.10 0.00 -0.02 0.00 0.00 41.12 41.17 2db1 n ASP 65 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2db1 h ASP 66 N 0.00 -0.44 0.32 -2.24 3.32 -1.84 -1.32 116.42 114.22 2db1 h ASP 66 Ca 0.41 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.64 2db1 h ASP 66 Cb 0.82 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2db1 h ASP 66 CO -0.67 -0.18 -0.35 0.58 -1.72 0.00 0.00 179.24 176.90 2db1 h VAL 67 N 0.06 0.00 -0.92 -1.35 2.07 0.17 0.14 116.25 116.42 2db1 h VAL 67 Ca 0.34 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.12 2db1 h VAL 67 Cb 0.56 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.18 2db1 h VAL 67 CO -0.63 0.00 0.27 0.11 0.02 0.00 0.00 177.57 177.35 2db1 h LYS 68 N -0.68 0.18 0.07 1.57 1.57 -1.35 0.92 116.57 118.86 2db1 h LYS 68 Ca -0.04 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2db1 h LYS 68 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2db1 h LYS 68 CO -0.06 0.12 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.84 2db1 h LEU 69 N 0.19 -0.08 -0.72 2.94 3.38 -0.78 -3.09 115.31 117.16 2db1 h LEU 69 Ca 0.60 -0.21 0.16 0.00 0.09 0.00 0.00 57.88 58.52 2db1 h LEU 69 Cb 1.27 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.93 2db1 h LEU 69 CO -0.69 0.17 0.06 0.00 0.09 0.00 0.00 178.44 178.07 2db1 h ALA 70 N 0.57 0.80 -0.16 1.53 0.00 0.17 0.70 119.26 122.88 2db1 h ALA 70 Ca -0.01 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2db1 h ALA 70 Cb 0.29 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2db1 h ALA 70 CO 0.02 -0.40 0.21 -0.07 0.00 0.00 0.00 179.25 179.01 2db1 h LEU 71 N 0.15 0.00 -1.19 0.00 3.38 -1.22 0.29 115.31 116.73 2db1 h LEU 71 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2db1 h LEU 71 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2db1 h LEU 71 CO -0.59 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.05 2db1 h LYS 72 N 0.00 0.00 -0.64 1.13 1.57 0.47 -2.68 116.57 116.42 2db1 h LYS 72 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2db1 h LYS 72 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2db1 h LYS 72 CO -0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 2db1 n LYS 73 N -3.02 1.70 -1.29 3.15 4.76 0.10 -4.91 118.16 118.65 2db1 n LYS 73 Ca 0.01 -0.67 -0.32 0.00 -2.87 0.00 0.00 58.31 54.46 2db1 n LYS 73 Cb 0.33 -1.47 0.10 0.00 -1.84 0.00 0.00 35.03 32.15 2db1 n LYS 73 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2db1 s ASP 74 N -0.48 4.23 -0.29 4.39 2.15 -1.01 -2.83 116.67 122.83 2db1 s ASP 74 Ca 0.12 2.05 0.00 0.00 0.43 0.00 0.00 52.55 55.15 2db1 s ASP 74 Cb 0.08 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2db1 s ASP 74 CO 0.05 -2.22 0.00 0.54 -0.17 0.00 0.00 175.17 173.37 2db1 n ARG 75 N -3.25 -2.72 -1.85 4.34 1.74 -0.96 -4.89 116.66 109.06 2db1 n ARG 75 Ca 0.11 0.17 -0.30 0.00 -0.77 0.00 0.00 57.85 57.05 2db1 n ARG 75 Cb 0.52 -4.68 0.21 0.00 -1.02 0.00 0.00 32.46 27.50 2db1 n ARG 75 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2db1 s GLU 76 N -4.91 0.15 -0.21 5.56 0.41 -0.48 -4.81 118.70 114.41 2db1 s GLU 76 Ca 0.00 -0.50 -0.01 0.00 -0.41 0.00 0.00 54.97 54.05 2db1 s GLU 76 Cb 0.00 -1.80 0.06 0.00 -1.78 0.00 0.00 34.13 30.61 2db1 s GLU 76 CO 0.00 -2.73 -0.02 -1.54 -0.49 0.00 0.00 175.26 170.48 2db1 s SER 77 N -4.87 3.31 -0.38 -0.19 1.04 -1.26 -0.94 113.70 110.42 2db1 s SER 77 Ca 0.76 -0.96 -0.11 0.00 0.48 0.00 0.00 55.95 56.13 2db1 s SER 77 Cb -0.03 -0.90 0.03 0.00 0.10 0.00 0.00 66.02 65.23 2db1 s SER 77 CO 0.54 -0.26 0.21 -0.32 0.98 0.00 0.00 173.24 174.40 2db1 s MET 78 N 1.62 2.80 5.06 4.02 1.75 0.98 -4.94 119.30 130.60 2db1 s MET 78 Ca -0.03 -1.11 0.00 0.00 -1.25 0.00 0.00 55.69 53.30 2db1 s MET 78 Cb -0.18 -3.74 0.00 0.00 2.84 0.00 0.00 34.83 33.75 2db1 s MET 78 CO -0.07 -0.72 0.00 0.41 -0.65 0.00 0.00 175.02 173.99 2db1 n GLY 79 N 5.00 1.29 0.06 2.11 0.00 -1.26 -1.87 105.19 110.52 2db1 n GLY 79 Ca -0.12 0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.23 1.61 1.44 -1.26 -5.04 115.22 107.74 2db1 n HIS 80 Ca 0.00 -0.92 -0.14 0.00 -2.01 0.00 0.00 57.72 54.65 2db1 n HIS 80 Cb 0.00 -0.13 -0.10 0.00 0.12 0.00 0.00 29.99 29.88 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 -2.58 1.32 0.08 -1.40 0.52 -0.78 -5.15 118.95 110.95 2db1 s ARG 81 Ca 0.27 -1.71 0.01 0.00 -0.52 0.00 0.00 55.73 53.78 2db1 s ARG 81 Cb 0.24 0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.87 2db1 s ARG 81 CO 0.03 -0.42 0.19 0.71 0.02 0.00 0.00 175.30 175.83 2db1 s TYR 82 N -3.99 3.45 -0.02 -0.53 1.51 -1.26 -0.01 117.35 116.49 2db1 s TYR 82 Ca 0.39 0.20 0.05 0.00 -1.01 0.00 0.00 57.07 56.70 2db1 s TYR 82 Cb 0.06 -1.72 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2db1 s TYR 82 CO 0.15 0.57 -0.18 0.42 -1.11 0.00 0.00 175.55 175.39 2db1 s ILE 83 N -1.52 1.47 -0.17 2.71 -1.09 -0.11 -4.19 121.20 118.30 2db1 s ILE 83 Ca 0.34 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 2db1 s ILE 83 Cb -0.13 -1.23 0.02 0.00 -1.58 0.00 0.00 42.46 39.54 2db1 s ILE 83 CO 0.27 0.42 -0.20 -1.61 -1.23 0.00 0.00 174.94 172.59 2db1 s GLU 84 N -0.34 2.92 0.19 2.79 2.02 0.84 -1.39 118.70 125.74 2db1 s GLU 84 Ca 0.05 -0.81 -0.19 0.00 0.02 0.00 0.00 54.97 54.04 2db1 s GLU 84 Cb -0.08 -2.50 -0.08 0.00 0.10 0.00 0.00 34.13 31.57 2db1 s GLU 84 CO -0.00 -0.18 0.68 0.08 0.02 0.00 0.00 175.26 175.86 2db1 s VAL 85 N 1.23 4.62 -0.04 2.63 1.01 -1.26 -0.37 120.40 128.22 2db1 s VAL 85 Ca 0.03 1.22 -0.00 0.00 0.00 0.00 0.00 61.98 63.23 2db1 s VAL 85 Cb -0.13 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2db1 s VAL 85 CO -0.11 0.26 0.02 -0.36 0.00 0.00 0.00 175.10 174.90 2db1 s PHE 86 N -1.46 0.28 -0.12 5.22 0.08 0.14 -4.88 117.98 117.24 2db1 s PHE 86 Ca 0.41 0.04 -0.29 0.00 0.12 0.00 0.00 56.93 57.20 2db1 s PHE 86 Cb -0.17 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 2db1 s PHE 86 CO 0.21 -0.17 1.51 0.21 -0.10 0.00 0.00 175.22 176.88 2db1 s LYS 87 N 1.40 4.13 0.10 0.44 2.36 -1.26 -0.28 119.74 126.63 2db1 s LYS 87 Ca -0.05 1.92 -0.04 0.00 -2.55 0.00 0.00 55.97 55.25 2db1 s LYS 87 Cb -0.13 -3.92 -0.03 0.00 -1.05 0.00 0.00 37.83 32.70 2db1 s LYS 87 CO -0.03 -0.88 0.09 0.45 1.55 0.00 0.00 175.35 176.54 2db1 s SER 88 N 3.02 0.28 0.30 1.43 0.15 -1.12 -4.91 113.70 112.86 2db1 s SER 88 Ca 0.67 -0.95 0.05 0.00 0.70 0.00 0.00 55.95 56.41 2db1 s SER 88 Cb -0.28 0.30 0.05 0.00 -1.71 0.00 0.00 66.02 64.38 2db1 s SER 88 CO 0.24 -0.71 0.41 0.00 1.20 0.00 0.00 173.24 174.39 2db1 n HIS 89 N -0.04 -2.65 -0.07 3.44 1.44 -1.26 -2.97 115.22 113.11 2db1 n HIS 89 Ca -0.11 -1.08 -0.12 0.00 -2.01 0.00 0.00 57.72 54.40 2db1 n HIS 89 Cb 0.62 -0.28 -0.10 0.00 0.12 0.00 0.00 29.99 30.35 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 0.00 -1.22 -1.40 9.65 -1.84 -3.17 114.38 116.40 2db1 h ARG 90 Ca -0.14 0.00 0.37 0.00 -1.10 0.00 0.00 59.98 59.11 2db1 h ARG 90 Cb 0.64 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.11 2db1 h ARG 90 CO 0.20 0.74 0.79 1.15 2.80 0.00 0.00 179.97 185.65 2db1 h THR 91 N -1.00 0.30 0.32 0.20 2.02 -1.90 -1.23 112.91 111.62 2db1 h THR 91 Ca -0.06 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2db1 h THR 91 Cb 0.82 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2db1 h THR 91 CO -0.03 0.04 -0.16 -0.08 0.37 0.00 0.00 175.52 175.66 2db1 h GLU 92 N 0.20 -0.42 -0.11 6.66 4.81 -1.98 -3.14 114.58 120.59 2db1 h GLU 92 Ca 0.72 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 60.01 2db1 h GLU 92 Cb 2.16 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.64 2db1 h GLU 92 CO -0.33 -0.28 0.70 1.98 -0.73 0.00 0.00 179.01 180.36 2db1 h MET 93 N -0.87 0.00 -0.05 1.92 4.05 -1.26 0.41 114.93 119.14 2db1 h MET 93 Ca -0.04 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 2db1 h MET 93 Cb 0.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2db1 h MET 93 CO 0.07 0.00 -0.13 0.22 0.23 0.00 0.00 176.91 177.30 2db1 h ASP 94 N 0.00 0.19 -0.04 1.39 3.58 -1.22 -3.08 116.42 117.23 2db1 h ASP 94 Ca 0.05 -0.60 -0.03 0.00 0.42 0.00 0.00 57.03 56.87 2db1 h ASP 94 Cb 1.46 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.46 2db1 h ASP 94 CO -0.00 0.76 -0.10 4.11 -2.88 0.00 0.00 179.24 181.13 2db1 h TRP 95 N -0.37 0.19 -0.29 0.28 5.08 -0.21 -1.86 115.95 118.77 2db1 h TRP 95 Ca -0.00 -0.07 0.08 0.00 1.08 0.00 0.00 58.89 59.98 2db1 h TRP 95 Cb 0.74 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.86 2db1 h TRP 95 CO 0.13 0.70 0.53 -0.39 -1.28 0.00 0.00 178.44 178.13 2db1 h VAL 96 N -0.38 0.17 0.00 0.12 -1.51 -1.41 -0.88 116.25 112.35 2db1 h VAL 96 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2db1 h VAL 96 Cb 0.70 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2db1 h VAL 96 CO 0.02 0.00 -0.55 0.18 -1.23 0.00 0.00 177.57 176.00 2db1 n LEU 97 N -3.26 1.72 -0.19 4.19 4.77 -1.16 -3.73 117.00 119.35 2db1 n LEU 97 Ca 0.05 0.57 0.30 0.00 -0.03 0.00 0.00 56.01 56.90 2db1 n LEU 97 Cb 0.65 -0.83 0.63 0.00 -2.33 0.00 0.00 43.42 41.54 2db1 n LEU 97 CO 0.20 -0.45 1.27 0.11 -1.33 0.00 0.00 177.39 177.19 2db1 h LYS 98 N -0.94 0.00 -1.05 3.23 1.57 -0.88 0.68 116.57 119.18 2db1 h LYS 98 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2db1 h LYS 98 Cb 0.55 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.47 2db1 h LYS 98 CO 0.00 0.00 -0.32 0.72 -0.57 0.00 0.00 179.45 179.28 2db1 n HIS 99 N -3.63 3.00 -4.37 -1.35 8.25 -0.38 -4.12 115.22 112.62 2db1 n HIS 99 Ca 0.21 -2.57 -0.22 0.00 -0.26 0.00 0.00 57.72 54.88 2db1 n HIS 99 Cb 1.24 -0.57 -0.07 0.00 1.12 0.00 0.00 29.99 31.70 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 -0.69 0.06 -0.90 0.41 2.88 0.24 -4.93 113.62 110.68 2db1 n SER 100 Ca 0.47 -3.17 0.12 0.00 -1.33 0.00 0.00 58.87 54.96 2db1 n SER 100 Cb 0.79 1.41 -0.04 0.00 -0.75 0.00 0.00 64.21 65.62 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 -0.70 -2.12 0.00 0.46 0.00 0.28 -4.01 105.19 99.10 2db1 n GLY 101 Ca 0.02 -1.27 0.07 0.00 0.00 0.00 0.00 46.02 44.85 2db1 n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2db1 n PRO 102 N -3.41 0.49 -3.67 1.61 -0.04 0.13 -4.08 135.00 126.03 2db1 n PRO 102 Ca -0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2db1 n PRO 102 Cb 0.42 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2db1 n PRO 102 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2db1 s ASN 103 N -1.97 -0.36 -0.34 3.54 0.01 -1.26 -4.95 114.94 109.61 2db1 s ASN 103 Ca 0.22 0.95 0.01 0.00 -0.71 0.00 0.00 52.86 53.33 2db1 s ASN 103 Cb 0.10 1.09 0.11 0.00 0.41 0.00 0.00 41.25 42.96 2db1 s ASN 103 CO 0.17 -0.22 0.11 -0.44 -1.51 0.00 0.00 177.10 175.22 2db1 s SER 104 N 2.08 4.16 0.17 -1.22 0.01 -1.26 -4.70 113.70 112.93 2db1 s SER 104 Ca -0.05 -1.97 0.02 0.00 1.31 0.00 0.00 55.95 55.26 2db1 s SER 104 Cb -0.10 -1.10 -0.05 0.00 0.21 0.00 0.00 66.02 64.98 2db1 s SER 104 CO -0.13 -0.38 -0.01 0.00 0.41 0.00 0.00 173.24 173.14 2db1 s ALA 105 N 1.18 1.32 -0.59 1.44 0.00 -1.26 -4.97 121.76 118.88 2db1 s ALA 105 Ca 0.12 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2db1 s ALA 105 Cb -0.19 0.49 0.43 0.00 0.00 0.00 0.00 23.12 23.85 2db1 s ALA 105 CO -0.16 -0.30 1.72 0.43 0.00 0.00 0.00 175.76 177.45 2db1 n SER 106 N -0.22 6.65 -3.47 0.00 7.64 -1.26 -5.00 113.62 117.95 2db1 n SER 106 Ca -0.07 -3.78 -0.37 0.00 1.01 0.00 0.00 58.87 55.65 2db1 n SER 106 Cb 0.63 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2db1 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db1 n GLY 107 N -0.73 -1.53 0.00 0.23 0.00 -1.26 -4.74 105.19 97.16 2db1 n GLY 107 Ca 0.54 0.22 0.06 0.00 0.00 0.00 0.00 46.02 46.84 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 0.84 0.49 -1.13 1.61 -0.04 -1.26 -4.88 135.00 130.63 2db1 n PRO 108 Ca 0.13 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.16 2db1 n PRO 108 Cb 0.22 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.19 -3.93 3.54 3.41 -1.26 -4.95 113.62 109.34 2db1 n SER 109 Ca 0.09 0.88 -0.16 0.00 -0.26 0.00 0.00 58.87 59.43 2db1 n SER 109 Cb 0.04 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.14 2db1 n SER 109 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2db1 s SER 110 N -0.14 0.58 0.00 4.04 0.15 -1.26 -5.23 113.70 111.83 2db1 s SER 110 Ca 0.66 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2db1 s SER 110 Cb -0.92 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2db1 s SER 110 CO 0.43 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.52