#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db9 n SER 2 N 0.00 -6.22 -3.60 1.61 7.64 -1.26 -5.08 113.62 106.71 2db9 n SER 2 Ca 0.00 1.10 0.01 0.00 1.01 0.00 0.00 58.87 60.99 2db9 n SER 2 Cb 0.00 -3.86 -0.01 0.00 -1.01 0.00 0.00 64.21 59.33 2db9 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db9 s SER 3 N -6.59 -0.03 0.00 6.43 0.15 -1.26 -5.16 113.70 107.25 2db9 s SER 3 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2db9 s SER 3 Cb 0.00 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2db9 s SER 3 CO 0.00 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2db9 n GLY 4 N -0.31 2.29 3.55 9.45 0.00 -1.26 -5.19 105.19 113.71 2db9 n GLY 4 Ca -0.04 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2db9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db9 s SER 5 N 0.00 -0.32 -0.07 1.61 0.01 -1.26 -5.19 113.70 108.48 2db9 s SER 5 Ca 0.00 -0.07 -0.32 0.00 1.31 0.00 0.00 55.95 56.88 2db9 s SER 5 Cb 0.00 0.39 0.13 0.00 0.21 0.00 0.00 66.02 66.75 2db9 s SER 5 CO 0.00 -0.65 1.38 -0.55 0.41 0.00 0.00 173.24 173.83 2db9 s SER 6 N -2.55 -0.02 0.00 2.44 0.15 -1.26 -5.19 113.70 107.27 2db9 s SER 6 Ca 0.06 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2db9 s SER 6 Cb -0.01 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2db9 s SER 6 CO -0.07 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2db9 n GLY 7 N -0.57 0.54 3.74 9.45 0.00 -1.26 -5.15 105.19 111.95 2db9 n GLY 7 Ca -0.07 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2db9 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db9 s PRO 8 N -2.00 4.59 -1.00 1.61 0.04 -1.26 -4.94 135.00 132.03 2db9 s PRO 8 Ca 0.00 1.75 -0.23 0.00 0.04 0.00 0.00 61.00 62.56 2db9 s PRO 8 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2db9 s PRO 8 CO 0.00 0.07 1.71 -1.25 0.04 0.00 0.00 177.00 177.57 2db9 s PRO 9 N -0.50 3.11 -0.18 0.56 0.04 -1.26 -4.89 135.00 131.88 2db9 s PRO 9 Ca 0.49 -0.83 -0.02 0.00 0.04 0.00 0.00 61.00 60.68 2db9 s PRO 9 Cb -0.30 -5.24 0.06 0.00 0.04 0.00 0.00 34.50 29.05 2db9 s PRO 9 CO 0.36 -2.82 0.02 -1.59 0.04 0.00 0.00 177.00 173.01 2db9 s LYS 10 N 5.88 0.80 0.00 4.56 -2.85 -1.26 -5.09 119.74 121.77 2db9 s LYS 10 Ca 0.58 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 2db9 s LYS 10 Cb -0.03 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.71 2db9 s LYS 10 CO -0.03 -0.59 0.00 0.43 0.10 0.00 0.00 175.35 175.26 2db9 n SER 11 N 5.01 0.00 -4.52 0.03 7.64 -1.26 -4.92 113.62 115.60 2db9 n SER 11 Ca -0.09 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.45 2db9 n SER 11 Cb 0.47 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.55 2db9 n SER 11 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2db9 s GLN 12 N -0.97 3.72 -0.63 1.43 0.74 -1.26 -4.96 119.66 117.73 2db9 s GLN 12 Ca 0.00 -0.49 -0.27 0.00 0.05 0.00 0.00 55.36 54.65 2db9 s GLN 12 Cb 0.00 -2.96 0.01 0.00 1.10 0.00 0.00 33.01 31.16 2db9 s GLN 12 CO 0.00 0.25 1.53 -1.25 -0.55 0.00 0.00 175.29 175.27 2db9 s PRO 13 N 0.36 3.03 -0.00 1.67 0.04 -1.26 -1.71 135.00 137.13 2db9 s PRO 13 Ca -0.03 0.30 -0.00 0.00 0.04 0.00 0.00 61.00 61.31 2db9 s PRO 13 Cb -0.14 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.16 2db9 s PRO 13 CO 0.03 -2.28 0.00 1.33 0.04 0.00 0.00 177.00 176.11 2db9 n VAL 14 N 6.84 -0.20 0.31 -0.36 0.24 0.13 -4.67 118.33 120.61 2db9 n VAL 14 Ca 0.12 0.05 0.20 0.00 -2.04 0.00 0.00 64.34 62.67 2db9 n VAL 14 Cb 0.50 -0.30 0.96 0.00 -1.47 0.00 0.00 33.84 33.53 2db9 n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2db9 h SER 15 N 1.24 0.00 -5.56 -1.34 4.64 -1.89 -3.44 113.55 107.20 2db9 h SER 15 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 2db9 h SER 15 Cb 0.10 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.06 2db9 h SER 15 CO 0.00 0.00 -0.50 -1.48 -0.87 0.00 0.00 176.83 173.99 2db9 s LEU 16 N -6.20 1.07 0.03 5.97 0.05 -1.26 -5.03 118.68 113.31 2db9 s LEU 16 Ca -0.02 -1.36 0.22 0.00 0.05 0.00 0.00 54.13 53.02 2db9 s LEU 16 Cb 0.11 0.70 0.93 0.00 -2.05 0.00 0.00 46.19 45.88 2db9 s LEU 16 CO 0.48 -0.94 1.70 -0.81 -0.55 0.00 0.00 176.35 176.23 2db9 n PRO 17 N -0.35 0.03 0.31 1.48 -0.04 -1.26 -3.53 135.00 131.64 2db9 n PRO 17 Ca 0.02 0.15 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 2db9 n PRO 17 Cb 0.65 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2db9 n PRO 17 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2db9 h GLU 18 N 0.00 -0.81 -0.95 0.54 5.08 -1.96 -1.41 114.58 115.07 2db9 h GLU 18 Ca 0.00 0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.62 2db9 h GLU 18 Cb 0.40 0.18 -0.18 0.00 0.50 0.00 0.00 28.75 29.65 2db9 h GLU 18 CO 0.00 -0.52 -0.18 0.93 -1.00 0.00 0.00 179.01 178.25 2db9 h GLU 19 N -1.19 0.01 -0.76 2.33 5.08 -1.96 1.55 114.58 119.64 2db9 h GLU 19 Ca -0.09 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2db9 h GLU 19 Cb 0.66 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2db9 h GLU 19 CO 0.14 0.00 0.37 1.25 -1.00 0.00 0.00 179.01 179.77 2db9 h LEU 20 N 0.01 0.99 -2.57 1.33 5.85 -1.70 -0.27 115.31 118.95 2db9 h LEU 20 Ca 0.49 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.08 2db9 h LEU 20 Cb 0.81 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2db9 h LEU 20 CO -0.96 0.84 0.09 0.78 -0.34 0.00 0.00 178.44 178.86 2db9 h ASN 21 N 1.06 0.00 0.26 1.25 2.35 0.33 0.61 115.58 121.44 2db9 h ASN 21 Ca 0.26 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.87 2db9 h ASN 21 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2db9 h ASN 21 CO -0.03 0.00 -0.56 0.03 -1.65 0.00 0.00 177.43 175.22 2db9 h ARG 22 N 0.00 0.32 -0.33 0.81 3.08 0.89 -2.95 114.38 116.19 2db9 h ARG 22 Ca 0.02 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2db9 h ARG 22 Cb 0.21 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2db9 h ARG 22 CO -0.00 0.79 0.00 1.33 -1.07 0.00 0.00 179.97 181.02 2db9 n VAL 23 N -3.92 1.55 -2.42 2.04 0.24 0.73 -4.74 118.33 111.81 2db9 n VAL 23 Ca -0.02 -1.35 -0.39 0.00 -2.04 0.00 0.00 64.34 60.54 2db9 n VAL 23 Cb 0.59 0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.12 2db9 n VAL 23 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2db9 s ARG 24 N -1.76 3.17 0.81 7.34 3.00 0.18 -2.26 118.95 129.43 2db9 s ARG 24 Ca 0.32 -0.43 -0.14 0.00 -1.00 0.00 0.00 55.73 54.49 2db9 s ARG 24 Cb 0.22 -4.72 0.04 0.00 0.00 0.00 0.00 34.95 30.49 2db9 s ARG 24 CO 0.14 -2.41 0.86 1.28 0.00 0.00 0.00 175.30 175.17 2db9 n LEU 25 N 10.26 2.50 -4.21 -0.88 4.77 -0.14 -4.96 117.00 124.34 2db9 n LEU 25 Ca 0.20 0.54 -0.28 0.00 -0.03 0.00 0.00 56.01 56.44 2db9 n LEU 25 Cb 0.50 -1.37 -0.16 0.00 -2.33 0.00 0.00 43.42 40.06 2db9 n LEU 25 CO 0.68 -2.48 -0.53 -0.94 -1.33 0.00 0.00 177.39 172.79 2db9 s SER 26 N -1.92 2.52 0.17 -1.43 1.04 -1.26 -4.76 113.70 108.06 2db9 s SER 26 Ca 0.68 -0.40 -0.21 0.00 0.48 0.00 0.00 55.95 56.50 2db9 s SER 26 Cb -0.29 -0.46 0.08 0.00 0.10 0.00 0.00 66.02 65.45 2db9 s SER 26 CO 0.56 0.23 1.35 -1.14 0.98 0.00 0.00 173.24 175.22 2db9 n ARG 27 N 2.77 -0.29 -0.04 4.02 0.63 -1.24 -0.50 116.66 122.02 2db9 n ARG 27 Ca -0.16 1.33 -0.04 0.00 -0.92 0.00 0.00 57.85 58.05 2db9 n ARG 27 Cb 0.53 -1.96 -0.03 0.00 0.45 0.00 0.00 32.46 31.45 2db9 n ARG 27 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2db9 h HIS 28 N 0.00 -0.49 -0.93 -0.14 3.86 -1.92 1.17 115.15 116.69 2db9 h HIS 28 Ca 0.23 0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.68 2db9 h HIS 28 Cb 0.44 0.23 -0.17 0.00 1.06 0.00 0.00 27.41 28.97 2db9 h HIS 28 CO -0.83 -0.14 -0.08 0.87 0.86 0.00 0.00 177.93 178.61 2db9 h LYS 29 N -0.12 0.02 0.42 2.45 1.57 -1.32 0.21 116.57 119.79 2db9 h LYS 29 Ca 0.02 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2db9 h LYS 29 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2db9 h LYS 29 CO -0.17 0.01 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.45 2db9 h LEU 30 N 0.02 -0.50 -1.39 2.94 3.38 0.15 0.28 115.31 120.18 2db9 h LEU 30 Ca 0.51 0.02 0.43 0.00 0.09 0.00 0.00 57.88 58.93 2db9 h LEU 30 Cb 0.93 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2db9 h LEU 30 CO -0.90 -0.35 0.96 1.21 0.09 0.00 0.00 178.44 179.45 2db9 n GLU 31 N -3.56 -0.01 -0.07 1.13 2.13 0.38 0.35 120.64 120.98 2db9 n GLU 31 Ca -0.07 0.94 -0.12 0.00 0.66 0.00 0.00 57.16 58.56 2db9 n GLU 31 Cb 0.23 -2.02 -0.11 0.00 0.27 0.00 0.00 31.44 29.81 2db9 n GLU 31 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2db9 h ARG 32 N 0.00 0.00 0.00 5.31 3.08 -0.40 -3.26 114.38 119.11 2db9 h ARG 32 Ca 0.74 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.79 2db9 h ARG 32 Cb 2.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.78 2db9 h ARG 32 CO -0.17 0.84 0.00 -1.49 -1.07 0.00 0.00 179.97 178.07 2db9 h TRP 33 N -1.00 0.00 0.00 3.04 4.06 0.56 -0.69 115.95 121.92 2db9 h TRP 33 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2db9 h TRP 33 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 2db9 h TRP 33 CO 0.21 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 175.09 2db9 n HIS 35 N -1.77 0.24 -4.05 0.00 8.25 -0.27 -5.01 115.22 112.61 2db9 n HIS 35 Ca 0.01 -0.39 -0.22 0.00 -0.26 0.00 0.00 57.72 56.86 2db9 n HIS 35 Cb 0.10 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 2db9 n HIS 35 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2db9 s MET 36 N -0.91 3.03 -0.08 -0.41 1.00 0.95 -5.05 119.30 117.83 2db9 s MET 36 Ca 0.14 -1.00 -0.24 0.00 0.00 0.00 0.00 55.69 54.58 2db9 s MET 36 Cb 0.07 -2.63 -0.20 0.00 0.00 0.00 0.00 34.83 32.07 2db9 s MET 36 CO 0.10 0.38 0.90 -1.00 0.00 0.00 0.00 175.02 175.40 2db9 h PRO 37 N 1.39 -0.06 -1.97 2.03 0.13 -1.95 -3.29 132.00 128.28 2db9 h PRO 37 Ca -0.49 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 2db9 h PRO 37 Cb 1.24 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2db9 h PRO 37 CO 0.60 0.58 -0.15 1.97 -0.23 0.00 0.00 178.00 180.77 2db9 n PHE 38 N -4.78 0.23 0.00 1.56 1.16 -1.26 -4.41 117.46 109.97 2db9 n PHE 38 Ca -0.08 -1.41 0.00 0.00 -1.87 0.00 0.00 57.45 54.09 2db9 n PHE 38 Cb 0.33 -1.20 0.00 0.00 -1.61 0.00 0.00 39.48 37.00 2db9 n PHE 38 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2db9 n PHE 39 N 1.91 0.00 -0.15 2.97 7.35 -1.24 -2.83 117.46 125.47 2db9 n PHE 39 Ca 0.29 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.92 2db9 n PHE 39 Cb 0.74 -0.36 -0.00 0.00 0.35 0.00 0.00 39.48 40.21 2db9 n PHE 39 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2db9 h ALA 40 N -2.00 -0.08 -0.36 3.13 0.00 -1.87 0.51 119.26 118.59 2db9 h ALA 40 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2db9 h ALA 40 Cb 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 2db9 h ALA 40 CO 0.00 -0.68 -0.45 -0.22 0.00 0.00 0.00 179.25 177.91 2db9 h LYS 41 N -0.20 -0.35 0.00 0.00 3.11 -1.85 1.59 116.57 118.87 2db9 h LYS 41 Ca 0.20 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.07 2db9 h LYS 41 Cb 0.53 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 2db9 h LYS 41 CO -0.59 -0.23 0.00 2.41 -2.81 0.00 0.00 179.45 178.22 2db9 n THR 42 N -5.41 0.00 -0.33 1.00 -1.04 -0.21 -2.72 114.28 105.57 2db9 n THR 42 Ca -0.02 1.30 0.16 0.00 -2.04 0.00 0.00 64.05 63.46 2db9 n THR 42 Cb 0.35 -2.24 0.32 0.00 -1.82 0.00 0.00 70.33 66.94 2db9 n THR 42 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2db9 n VAL 43 N -1.48 -0.40 -1.49 12.58 0.24 0.16 -4.13 118.33 123.81 2db9 n VAL 43 Ca 0.00 2.08 -0.44 0.00 -2.04 0.00 0.00 64.34 63.94 2db9 n VAL 43 Cb 0.00 -3.08 -0.07 0.00 -1.47 0.00 0.00 33.84 29.21 2db9 n VAL 43 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2db9 n THR 44 N -5.39 0.09 0.00 3.34 -1.04 0.54 0.69 114.28 112.52 2db9 n THR 44 Ca 0.24 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2db9 n THR 44 Cb 0.80 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 2db9 n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2db9 n GLY 45 N 6.34 1.78 3.97 3.41 0.00 0.13 -4.89 105.19 115.93 2db9 n GLY 45 Ca 0.44 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.22 2db9 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db9 s PHE 47 N -3.13 2.30 0.02 0.00 0.40 -0.96 -1.51 117.98 115.10 2db9 s PHE 47 Ca 0.64 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.57 2db9 s PHE 47 Cb -0.07 -1.39 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 2db9 s PHE 47 CO 0.44 0.11 -0.07 0.14 0.70 0.00 0.00 175.22 176.54 2db9 s VAL 48 N -0.79 0.52 -0.40 -0.44 -7.23 -0.71 -0.97 120.40 110.38 2db9 s VAL 48 Ca 0.11 -0.73 -0.22 0.00 -1.81 0.00 0.00 61.98 59.33 2db9 s VAL 48 Cb -0.10 -0.53 0.01 0.00 0.56 0.00 0.00 36.38 36.33 2db9 s VAL 48 CO 0.02 -0.16 0.73 -0.60 -0.31 0.00 0.00 175.10 174.78 2db9 s ARG 49 N -0.97 3.58 0.06 4.82 3.52 -1.26 -2.37 118.95 126.32 2db9 s ARG 49 Ca -0.05 0.05 -0.00 0.00 -0.13 0.00 0.00 55.73 55.60 2db9 s ARG 49 Cb -0.07 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 2db9 s ARG 49 CO 0.00 -0.92 0.21 -1.50 -0.81 0.00 0.00 175.30 172.28 2db9 s ILE 50 N 3.03 5.39 -0.29 4.11 1.10 -0.78 -0.49 121.20 133.27 2db9 s ILE 50 Ca 0.28 -0.37 0.03 0.00 -0.51 0.00 0.00 60.65 60.09 2db9 s ILE 50 Cb -0.13 -3.63 0.07 0.00 0.15 0.00 0.00 42.46 38.93 2db9 s ILE 50 CO 0.18 0.14 -0.05 -0.83 -2.11 0.00 0.00 174.94 172.28 2db9 s GLY 51 N -2.48 1.77 0.00 1.50 0.00 -1.24 -0.24 107.32 106.62 2db9 s GLY 51 Ca 0.35 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2db9 s GLY 51 CO 0.28 0.73 0.00 0.29 0.00 0.00 0.00 173.10 174.40 2db9 n ILE 52 N 4.38 0.00 0.00 0.90 -0.00 -1.26 -5.00 119.36 118.38 2db9 n ILE 52 Ca -0.08 0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.72 2db9 n ILE 52 Cb 0.42 -0.87 0.00 0.00 -0.00 0.00 0.00 39.64 39.19 2db9 n ILE 52 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2db9 n GLY 53 N 0.00 2.27 3.58 3.28 0.00 -1.26 -5.11 105.19 107.94 2db9 n GLY 53 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 2db9 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2db9 s ASN 54 N 1.00 -0.20 0.25 1.61 2.20 -1.26 -4.53 114.94 114.01 2db9 s ASN 54 Ca 0.00 0.07 0.01 0.00 -0.94 0.00 0.00 52.86 52.00 2db9 s ASN 54 Cb 0.00 0.20 -0.04 0.00 -2.00 0.00 0.00 41.25 39.41 2db9 s ASN 54 CO 0.00 -0.30 0.15 -1.00 -2.94 0.00 0.00 177.10 173.01 2db9 s HIS 55 N -2.18 1.41 -1.29 1.54 3.76 -1.25 -5.06 115.29 112.20 2db9 s HIS 55 Ca 0.07 -1.38 -0.14 0.00 -0.15 0.00 0.00 55.06 53.46 2db9 s HIS 55 Cb -0.01 -0.71 0.12 0.00 1.11 0.00 0.00 32.58 33.10 2db9 s HIS 55 CO -0.05 -0.59 1.76 0.09 -0.85 0.00 0.00 174.74 175.10 2db9 n ASN 56 N -0.63 4.88 0.00 1.40 4.13 -1.26 -4.09 115.26 119.70 2db9 n ASN 56 Ca 0.02 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.31 2db9 n ASN 56 Cb 0.65 -1.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 2db9 n ASN 56 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2db9 n SER 57 N 5.93 0.00 -4.07 6.41 2.88 -1.26 -5.16 113.62 118.35 2db9 n SER 57 Ca 0.43 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.88 2db9 n SER 57 Cb 0.41 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 2db9 n SER 57 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2db9 s LYS 58 N -0.85 0.86 0.39 -1.46 1.02 -1.26 -5.17 119.74 113.28 2db9 s LYS 58 Ca 0.00 -1.28 -0.07 0.00 0.02 0.00 0.00 55.97 54.65 2db9 s LYS 58 Cb 0.00 0.27 0.09 0.00 -0.52 0.00 0.00 37.83 37.67 2db9 s LYS 58 CO 0.00 -0.24 0.43 -0.35 -0.92 0.00 0.00 175.35 174.27 2db9 n PRO 59 N -0.05 -1.11 -3.68 -1.68 -0.04 -1.26 -3.88 135.00 123.30 2db9 n PRO 59 Ca -0.09 -0.68 -0.14 0.00 -0.04 0.00 0.00 63.50 62.55 2db9 n PRO 59 Cb 0.63 -0.54 -0.08 0.00 -0.04 0.00 0.00 33.50 33.47 2db9 n PRO 59 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2db9 s VAL 60 N -1.87 0.00 -0.10 0.52 0.11 -1.26 -4.93 120.40 112.87 2db9 s VAL 60 Ca 0.26 -0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.11 2db9 s VAL 60 Cb -0.02 -0.79 0.04 0.00 -1.53 0.00 0.00 36.38 34.08 2db9 s VAL 60 CO 0.19 -0.01 0.44 -0.31 -3.33 0.00 0.00 175.10 172.09 2db9 s TYR 61 N 0.16 -0.42 -0.08 1.54 2.02 -1.26 -4.03 117.35 115.27 2db9 s TYR 61 Ca -0.01 0.90 0.01 0.00 -0.37 0.00 0.00 57.07 57.60 2db9 s TYR 61 Cb -0.04 0.18 0.02 0.00 -0.40 0.00 0.00 41.96 41.72 2db9 s TYR 61 CO 0.01 -0.35 -0.11 1.03 -1.57 0.00 0.00 175.55 174.57 2db9 s ARG 62 N -0.49 1.64 0.05 -0.62 1.81 0.67 -4.87 118.95 117.14 2db9 s ARG 62 Ca -0.06 -0.37 -0.30 0.00 -1.72 0.00 0.00 55.73 53.28 2db9 s ARG 62 Cb -0.03 -1.45 -0.04 0.00 -0.45 0.00 0.00 34.95 32.97 2db9 s ARG 62 CO 0.03 -0.06 1.02 0.08 -0.68 0.00 0.00 175.30 175.70 2db9 s VAL 63 N 0.96 4.56 0.20 3.52 1.01 -1.26 -1.86 120.40 127.52 2db9 s VAL 63 Ca -0.09 1.92 0.02 0.00 0.00 0.00 0.00 61.98 63.82 2db9 s VAL 63 Cb -0.15 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2db9 s VAL 63 CO 0.00 0.20 0.04 0.00 0.00 0.00 0.00 175.10 175.33 2db9 s ALA 64 N 0.70 1.47 -0.11 5.51 0.00 -1.00 -4.84 121.76 123.49 2db9 s ALA 64 Ca 0.52 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.83 2db9 s ALA 64 Cb -0.24 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.62 2db9 s ALA 64 CO 0.29 -0.37 -0.23 -2.00 0.00 0.00 0.00 175.76 173.45 2db9 s GLU 65 N -3.96 2.96 -0.22 0.00 2.12 -1.23 -1.74 118.70 116.62 2db9 s GLU 65 Ca 0.29 -0.85 -0.29 0.00 0.36 0.00 0.00 54.97 54.49 2db9 s GLU 65 Cb 0.07 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 32.14 2db9 s GLU 65 CO 0.07 0.12 1.92 0.42 -0.54 0.00 0.00 175.26 177.26 2db9 s ILE 66 N 0.48 3.31 -2.66 -3.70 1.01 -0.57 -2.78 121.20 116.28 2db9 s ILE 66 Ca -0.16 0.34 0.24 0.00 0.00 0.00 0.00 60.65 61.06 2db9 s ILE 66 Cb -0.17 -3.37 0.35 0.00 0.01 0.00 0.00 42.46 39.28 2db9 s ILE 66 CO 0.06 -0.20 1.40 0.35 0.00 0.00 0.00 174.94 176.55 2db9 n THR 67 N 7.08 0.23 -1.02 2.92 -2.24 0.53 -0.69 114.28 121.09 2db9 n THR 67 Ca 0.24 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2db9 n THR 67 Cb 0.45 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2db9 n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db9 n GLY 68 N 1.38 -1.46 2.89 3.38 0.00 -1.21 -4.97 105.19 105.20 2db9 n GLY 68 Ca 0.17 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 2db9 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db9 s VAL 69 N -2.07 0.95 0.43 1.61 1.01 -1.26 -0.53 120.40 120.53 2db9 s VAL 69 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2db9 s VAL 69 Cb 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.41 2db9 s VAL 69 CO 0.00 0.35 0.60 0.68 0.00 0.00 0.00 175.10 176.73 2db9 s VAL 70 N 1.73 3.06 -0.00 2.92 -7.23 0.64 -4.91 120.40 116.61 2db9 s VAL 70 Ca 0.05 -0.93 0.05 0.00 -1.81 0.00 0.00 61.98 59.34 2db9 s VAL 70 Cb -0.13 -3.05 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 2db9 s VAL 70 CO -0.08 -0.02 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.92 2db9 s GLU 71 N -4.41 2.30 0.46 4.82 2.02 -1.26 -0.25 118.70 122.38 2db9 s GLU 71 Ca 0.54 -0.83 0.06 0.00 0.02 0.00 0.00 54.97 54.76 2db9 s GLU 71 Cb -0.10 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 2db9 s GLU 71 CO 0.34 0.58 0.19 0.95 0.02 0.00 0.00 175.26 177.34 2db9 s THR 72 N -0.84 1.90 -0.22 3.63 -4.23 -0.81 -4.86 115.64 110.22 2db9 s THR 72 Ca 0.13 -1.72 0.14 0.00 -1.18 0.00 0.00 61.69 59.06 2db9 s THR 72 Cb -0.11 -2.62 -0.23 0.00 1.34 0.00 0.00 72.50 70.89 2db9 s THR 72 CO 0.03 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.10 2db9 n ALA 73 N -1.36 1.48 -2.71 3.99 0.00 -1.26 -4.93 120.51 115.71 2db9 n ALA 73 Ca -0.05 -1.28 -0.36 0.00 0.00 0.00 0.00 53.44 51.75 2db9 n ALA 73 Cb 0.65 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 2db9 n ALA 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2db9 s LYS 74 N -2.50 3.64 0.07 0.00 1.02 -1.26 -5.09 119.74 115.62 2db9 s LYS 74 Ca -0.17 0.06 0.03 0.00 0.02 0.00 0.00 55.97 55.92 2db9 s LYS 74 Cb 0.07 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 2db9 s LYS 74 CO 0.77 0.69 0.04 0.08 -0.92 0.00 0.00 175.35 176.01 2db9 s VAL 75 N -1.16 4.30 0.07 3.17 1.01 -1.26 -4.76 120.40 121.78 2db9 s VAL 75 Ca 0.23 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2db9 s VAL 75 Cb -0.14 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2db9 s VAL 75 CO 0.12 0.17 -0.07 -0.72 0.00 0.00 0.00 175.10 174.60 2db9 s TYR 76 N -1.30 0.78 0.56 5.22 -0.85 -1.01 -4.99 117.35 115.75 2db9 s TYR 76 Ca 0.26 -0.76 -0.19 0.00 -0.52 0.00 0.00 57.07 55.87 2db9 s TYR 76 Cb -0.12 -0.46 -0.05 0.00 0.38 0.00 0.00 41.96 41.71 2db9 s TYR 76 CO 0.18 -0.14 1.13 -1.14 -1.52 0.00 0.00 175.55 174.07 2db9 s GLN 77 N -2.93 3.27 -0.37 -3.49 0.74 -1.26 -2.19 119.66 113.42 2db9 s GLN 77 Ca 0.03 1.59 0.05 0.00 0.05 0.00 0.00 55.36 57.08 2db9 s GLN 77 Cb -0.01 -1.99 0.17 0.00 1.10 0.00 0.00 33.01 32.28 2db9 s GLN 77 CO -0.03 -0.92 0.50 -1.17 -0.55 0.00 0.00 175.29 173.13 2db9 s LEU 78 N -3.95 -0.88 -1.79 3.68 2.96 0.50 -4.78 118.68 114.42 2db9 s LEU 78 Ca 0.72 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2db9 s LEU 78 Cb -0.24 1.32 0.00 0.00 0.50 0.00 0.00 46.19 47.77 2db9 s LEU 78 CO 0.29 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 2db9 n GLY 79 N 4.52 1.58 0.00 7.98 0.00 -1.26 -1.93 105.19 116.09 2db9 n GLY 79 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2db9 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db9 n GLY 80 N -0.89 3.06 3.82 -0.02 0.00 -1.26 -5.07 105.19 104.83 2db9 n GLY 80 Ca -0.17 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 2db9 n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2db9 s THR 81 N -0.23 4.51 -0.34 2.61 -1.32 -0.81 -4.99 115.64 115.07 2db9 s THR 81 Ca 0.00 1.32 -0.09 0.00 -1.21 0.00 0.00 61.69 61.71 2db9 s THR 81 Cb 0.00 -3.78 0.02 0.00 -1.51 0.00 0.00 72.50 67.23 2db9 s THR 81 CO 0.00 0.02 0.15 -0.13 -2.21 0.00 0.00 174.62 172.44 2db9 s ARG 82 N -2.43 2.94 0.36 7.08 0.52 -1.26 0.19 118.95 126.35 2db9 s ARG 82 Ca 0.50 -0.98 0.08 0.00 -0.52 0.00 0.00 55.73 54.81 2db9 s ARG 82 Cb -0.14 -3.56 -0.05 0.00 0.52 0.00 0.00 34.95 31.72 2db9 s ARG 82 CO 0.19 -0.58 0.12 -0.08 0.02 0.00 0.00 175.30 174.98 2db9 s THR 83 N 1.52 2.73 -0.26 0.02 -1.32 -0.93 -4.88 115.64 112.51 2db9 s THR 83 Ca 0.02 -1.76 0.23 0.00 -1.21 0.00 0.00 61.69 58.96 2db9 s THR 83 Cb -0.18 -2.93 0.51 0.00 -1.51 0.00 0.00 72.50 68.38 2db9 s THR 83 CO 0.05 -0.14 1.12 -0.46 -2.21 0.00 0.00 174.62 172.98 2db9 n ASN 84 N -1.13 1.50 -4.24 8.08 6.94 -1.26 -2.42 115.26 122.73 2db9 n ASN 84 Ca -0.03 -2.03 -0.35 0.00 -0.02 0.00 0.00 54.58 52.15 2db9 n ASN 84 Cb 0.62 -0.45 -0.14 0.00 -2.36 0.00 0.00 39.78 37.45 2db9 n ASN 84 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2db9 s LYS 85 N -3.71 3.08 -0.25 -3.83 1.02 -1.26 -1.93 119.74 112.86 2db9 s LYS 85 Ca 0.27 -0.82 -0.23 0.00 0.02 0.00 0.00 55.97 55.21 2db9 s LYS 85 Cb 0.32 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2db9 s LYS 85 CO -0.04 -0.30 0.75 0.20 -0.92 0.00 0.00 175.35 175.03 2db9 s GLY 86 N 1.39 1.78 -0.25 -3.33 0.00 0.65 -4.58 107.32 102.98 2db9 s GLY 86 Ca 0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.21 2db9 s GLY 86 CO -0.05 1.66 1.54 1.08 0.00 0.00 0.00 173.10 177.34 2db9 s LEU 87 N 2.70 3.86 -0.79 0.66 1.43 0.51 -0.26 118.68 126.78 2db9 s LEU 87 Ca 0.31 1.47 -0.26 0.00 -1.03 0.00 0.00 54.13 54.63 2db9 s LEU 87 Cb -0.15 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.55 2db9 s LEU 87 CO 0.08 -1.25 1.47 -1.58 0.23 0.00 0.00 176.35 175.30 2db9 s GLN 88 N 4.62 3.13 0.23 1.70 0.74 0.31 -1.44 119.66 128.94 2db9 s GLN 88 Ca 0.68 -0.28 0.06 0.00 0.05 0.00 0.00 55.36 55.86 2db9 s GLN 88 Cb -0.22 -4.53 -0.03 0.00 1.10 0.00 0.00 33.01 29.32 2db9 s GLN 88 CO 0.28 -2.35 0.25 -0.51 -0.55 0.00 0.00 175.29 172.41 2db9 s LEU 89 N 6.47 4.01 -0.03 3.68 1.43 -0.65 0.20 118.68 133.79 2db9 s LEU 89 Ca 0.45 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2db9 s LEU 89 Cb -0.07 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.62 2db9 s LEU 89 CO 0.10 -0.02 0.05 -0.60 0.23 0.00 0.00 176.35 176.10 2db9 s ARG 90 N -3.73 -0.05 -0.15 1.70 3.52 -1.12 0.17 118.95 119.30 2db9 s ARG 90 Ca 0.33 0.29 -0.03 0.00 -0.13 0.00 0.00 55.73 56.20 2db9 s ARG 90 Cb -0.09 -0.37 -0.02 0.00 -1.56 0.00 0.00 34.95 32.91 2db9 s ARG 90 CO 0.26 -0.25 -0.06 -1.58 -0.81 0.00 0.00 175.30 172.87 2db9 s HIS 91 N 1.62 2.97 0.00 5.12 5.65 0.15 -3.56 115.29 127.24 2db9 s HIS 91 Ca -0.02 -0.36 0.00 0.00 0.25 0.00 0.00 55.06 54.93 2db9 s HIS 91 Cb -0.12 -1.92 0.00 0.00 -1.18 0.00 0.00 32.58 29.35 2db9 s HIS 91 CO -0.03 -0.06 0.00 0.41 -0.65 0.00 0.00 174.74 174.41 2db9 n GLY 92 N 3.47 1.34 0.25 1.59 0.00 -1.26 0.56 105.19 111.14 2db9 n GLY 92 Ca -0.18 0.49 0.09 0.00 0.00 0.00 0.00 46.02 46.42 2db9 n GLY 92 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2db9 n ASN 93 N 9.42 2.27 -4.28 1.61 0.23 -1.26 -4.88 115.26 118.37 2db9 n ASN 93 Ca 0.00 -3.29 -0.23 0.00 -0.53 0.00 0.00 54.58 50.53 2db9 n ASN 93 Cb 0.00 -0.46 -0.12 0.00 -2.08 0.00 0.00 39.78 37.12 2db9 n ASN 93 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2db9 s ASP 94 N -2.92 2.49 0.12 0.53 1.01 0.19 -5.15 116.67 112.95 2db9 s ASP 94 Ca 0.34 -0.69 0.03 0.00 0.71 0.00 0.00 52.55 52.94 2db9 s ASP 94 Cb 0.31 -0.13 -0.04 0.00 1.01 0.00 0.00 42.92 44.06 2db9 s ASP 94 CO 0.01 0.04 0.17 0.00 0.21 0.00 0.00 175.17 175.60 2db9 s GLN 95 N -1.96 3.12 0.31 8.23 -2.07 -1.26 0.31 119.66 126.34 2db9 s GLN 95 Ca 0.07 -0.69 -0.00 0.00 -1.82 0.00 0.00 55.36 52.91 2db9 s GLN 95 Cb -0.10 -2.81 -0.01 0.00 -1.09 0.00 0.00 33.01 29.00 2db9 s GLN 95 CO 0.04 0.53 0.37 1.03 -1.32 0.00 0.00 175.29 175.95 2db9 s ARG 96 N -2.88 1.75 -0.25 9.60 0.52 0.45 -4.86 118.95 123.28 2db9 s ARG 96 Ca 0.32 -1.78 -0.02 0.00 -0.52 0.00 0.00 55.73 53.73 2db9 s ARG 96 Cb -0.11 0.39 0.14 0.00 0.52 0.00 0.00 34.95 35.88 2db9 s ARG 96 CO 0.25 -0.69 0.38 0.08 0.02 0.00 0.00 175.30 175.35 2db9 s VAL 97 N -3.38 -0.61 0.06 3.52 1.01 -1.26 -1.63 120.40 118.10 2db9 s VAL 97 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2db9 s VAL 97 Cb 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2db9 s VAL 97 CO 0.20 -0.15 0.03 0.49 0.00 0.00 0.00 175.10 175.68 2db9 n PHE 98 N 5.36 -0.87 -4.44 5.22 3.01 -0.52 -4.90 117.46 120.32 2db9 n PHE 98 Ca -0.03 -0.27 -0.29 0.00 1.01 0.00 0.00 57.45 57.88 2db9 n PHE 98 Cb 0.50 -0.05 -0.07 0.00 -0.01 0.00 0.00 39.48 39.85 2db9 n PHE 98 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2db9 s ARG 99 N -2.23 2.16 0.24 -1.08 0.52 -1.26 -0.37 118.95 116.93 2db9 s ARG 99 Ca 0.02 -2.14 0.04 0.00 -0.52 0.00 0.00 55.73 53.13 2db9 s ARG 99 Cb -0.00 -1.75 0.28 0.00 0.52 0.00 0.00 34.95 33.99 2db9 s ARG 99 CO 0.01 -0.28 1.58 -0.07 0.02 0.00 0.00 175.30 176.57 2db9 h LEU 100 N 1.36 0.30 -1.00 2.53 4.07 -1.93 -2.47 115.31 118.17 2db9 h LEU 100 Ca -0.43 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 57.38 2db9 h LEU 100 Cb 1.28 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.89 2db9 h LEU 100 CO 0.72 0.80 0.64 1.05 -1.08 0.00 0.00 178.44 180.56 2db9 h GLU 101 N 0.21 1.31 0.00 1.13 4.11 -1.96 -0.99 114.58 118.39 2db9 h GLU 101 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2db9 h GLU 101 Cb 1.05 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2db9 h GLU 101 CO 0.09 0.88 0.00 0.74 0.07 0.00 0.00 179.01 180.79 2db9 h PHE 102 N 1.34 0.00 -2.42 2.06 0.04 -1.92 -3.42 116.94 112.62 2db9 h PHE 102 Ca 0.36 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.60 2db9 h PHE 102 Cb -0.13 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 2db9 h PHE 102 CO 0.00 0.00 1.24 0.08 -0.60 0.00 0.00 178.31 179.03 2db9 s VAL 103 N -3.35 3.55 1.23 -0.55 1.01 -0.38 -3.72 120.40 118.20 2db9 s VAL 103 Ca 0.05 0.43 -0.18 0.00 0.00 0.00 0.00 61.98 62.28 2db9 s VAL 103 Cb 0.06 -4.12 0.26 0.00 0.00 0.00 0.00 36.38 32.58 2db9 s VAL 103 CO 0.63 -0.97 0.62 -0.24 0.00 0.00 0.00 175.10 175.14 2db9 n SER 104 N 11.02 -2.82 -0.00 3.32 2.88 0.35 -4.38 113.62 123.99 2db9 n SER 104 Ca 0.17 -0.40 -0.01 0.00 -1.33 0.00 0.00 58.87 57.30 2db9 n SER 104 Cb 0.50 -1.03 -0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2db9 n SER 104 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2db9 n ASN 105 N -3.84 3.91 -4.11 -3.46 5.15 -1.26 -3.63 115.26 108.02 2db9 n ASN 105 Ca 0.05 -0.01 -0.36 0.00 -0.60 0.00 0.00 54.58 53.67 2db9 n ASN 105 Cb 0.55 -0.02 0.08 0.00 -0.53 0.00 0.00 39.78 39.86 2db9 n ASN 105 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2db9 n GLN 106 N -2.53 -0.40 -2.00 1.20 7.27 -1.26 -4.83 117.38 114.82 2db9 n GLN 106 Ca -0.02 -0.11 -0.29 0.00 0.07 0.00 0.00 57.00 56.66 2db9 n GLN 106 Cb 0.52 -1.25 0.06 0.00 2.41 0.00 0.00 30.24 31.98 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2db9 s GLU 107 N -2.51 2.43 0.12 3.69 2.02 -1.26 -4.91 118.70 118.29 2db9 s GLU 107 Ca 0.44 0.16 -0.30 0.00 0.02 0.00 0.00 54.97 55.29 2db9 s GLU 107 Cb -0.04 -2.05 -0.07 0.00 0.10 0.00 0.00 34.13 32.07 2db9 s GLU 107 CO 0.70 -1.23 1.14 -0.06 0.02 0.00 0.00 175.26 175.82 2db9 s PHE 108 N -3.38 3.53 0.01 1.61 0.08 -1.26 -5.03 117.98 113.53 2db9 s PHE 108 Ca 0.59 1.48 -0.01 0.00 0.12 0.00 0.00 56.93 59.11 2db9 s PHE 108 Cb -0.11 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 38.97 2db9 s PHE 108 CO 0.49 -0.86 0.16 -0.08 -0.10 0.00 0.00 175.22 174.82 2db9 s THR 109 N 0.33 5.21 0.16 0.64 -1.32 -1.26 -4.87 115.64 114.53 2db9 s THR 109 Ca 0.53 -0.29 -0.24 0.00 -1.21 0.00 0.00 61.69 60.49 2db9 s THR 109 Cb -0.29 -3.44 0.05 0.00 -1.51 0.00 0.00 72.50 67.31 2db9 s THR 109 CO 0.33 0.29 1.59 -0.08 -2.21 0.00 0.00 174.62 174.54 2db9 h GLU 110 N 3.75 -0.25 0.00 7.08 4.81 -1.96 0.20 114.58 128.21 2db9 h GLU 110 Ca -0.48 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2db9 h GLU 110 Cb 1.18 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2db9 h GLU 110 CO 0.68 -0.17 0.00 0.43 -0.73 0.00 0.00 179.01 179.22 2db9 n SER 111 N -5.42 0.00 0.02 1.04 7.64 -1.26 0.13 113.62 115.78 2db9 n SER 111 Ca 0.01 0.84 -0.15 0.00 1.01 0.00 0.00 58.87 60.58 2db9 n SER 111 Cb 0.35 -0.35 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 2db9 n SER 111 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2db9 h GLU 112 N 0.00 -0.59 -1.12 1.43 3.07 -1.81 0.36 114.58 115.91 2db9 h GLU 112 Ca 0.00 0.04 0.42 0.00 -0.50 0.00 0.00 59.36 59.32 2db9 h GLU 112 Cb 0.00 0.13 -0.15 0.00 -0.84 0.00 0.00 28.75 27.90 2db9 h GLU 112 CO 0.00 -0.39 0.68 0.34 -1.40 0.00 0.00 179.01 178.24 2db9 n PHE 113 N -5.45 0.85 0.04 4.33 7.35 0.66 0.12 117.46 125.36 2db9 n PHE 113 Ca -0.06 0.86 -0.20 0.00 -0.76 0.00 0.00 57.45 57.28 2db9 n PHE 113 Cb 0.39 -1.28 -0.14 0.00 0.35 0.00 0.00 39.48 38.79 2db9 n PHE 113 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2db9 h MET 114 N 0.00 0.28 -0.83 -4.13 2.86 0.21 -2.44 114.93 110.89 2db9 h MET 114 Ca 0.81 -0.48 0.10 0.00 -2.06 0.00 0.00 59.70 58.07 2db9 h MET 114 Cb 2.40 0.18 -0.07 0.00 0.06 0.00 0.00 31.60 34.16 2db9 h MET 114 CO -0.56 1.23 0.47 0.87 1.06 0.00 0.00 176.91 179.97 2db9 h LYS 115 N -0.37 0.76 -0.01 1.72 6.56 0.47 -0.04 116.57 125.66 2db9 h LYS 115 Ca -0.18 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2db9 h LYS 115 Cb 1.66 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 33.15 2db9 h LYS 115 CO 0.12 0.50 -0.00 2.35 -2.06 0.00 0.00 179.45 180.36 2db9 h TRP 116 N 0.78 0.01 -0.84 -1.35 7.01 -0.06 -3.01 115.95 118.50 2db9 h TRP 116 Ca 0.40 -0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.58 2db9 h TRP 116 Cb 0.38 -0.00 -0.15 0.00 -2.10 0.00 0.00 29.16 27.28 2db9 h TRP 116 CO -0.06 0.38 -0.11 0.87 -2.79 0.00 0.00 178.44 176.73 2db9 h LYS 117 N -0.36 0.03 -0.89 2.65 1.57 -0.74 0.40 116.57 119.24 2db9 h LYS 117 Ca 0.00 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 2db9 h LYS 117 Cb 0.38 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.52 2db9 h LYS 117 CO 0.00 0.02 -0.26 0.93 -0.57 0.00 0.00 179.45 179.57 2db9 h GLU 118 N 0.03 -0.02 -0.78 3.15 5.08 -0.90 1.35 114.58 122.50 2db9 h GLU 118 Ca 0.44 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.91 2db9 h GLU 118 Cb 0.75 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.92 2db9 h GLU 118 CO -0.81 -0.01 0.39 0.00 -1.00 0.00 0.00 179.01 177.58 2db9 h ALA 119 N 1.72 1.11 -0.50 3.43 0.00 -0.25 1.03 119.26 125.79 2db9 h ALA 119 Ca 0.40 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.25 2db9 h ALA 119 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2db9 h ALA 119 CO -0.91 -0.05 -0.18 0.52 0.00 0.00 0.00 179.25 178.63 2db9 h MET 120 N 0.63 1.01 -0.32 0.00 2.86 0.17 0.17 114.93 119.44 2db9 h MET 120 Ca 0.40 -0.41 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2db9 h MET 120 Cb 0.48 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2db9 h MET 120 CO -0.31 1.09 -0.38 0.74 1.06 0.00 0.00 176.91 179.12 2db9 h PHE 121 N 0.88 0.90 -0.19 -0.22 -1.00 0.20 0.99 116.94 118.50 2db9 h PHE 121 Ca 0.12 -0.26 -0.20 0.00 2.81 0.00 0.00 57.97 60.44 2db9 h PHE 121 Cb 0.75 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2db9 h PHE 121 CO 0.05 1.02 -0.68 1.03 -1.61 0.00 0.00 178.31 178.12 2db9 h SER 122 N 0.63 0.85 0.11 2.17 0.87 0.11 -2.62 113.55 115.67 2db9 h SER 122 Ca 0.06 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2db9 h SER 122 Cb 0.92 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2db9 h SER 122 CO 0.08 1.30 -0.01 0.00 -0.53 0.00 0.00 176.83 177.68 2db9 n ALA 123 N -2.57 2.65 -3.39 6.23 0.00 0.57 -4.88 120.51 119.12 2db9 n ALA 123 Ca -0.06 -0.21 -0.24 0.00 0.00 0.00 0.00 53.44 52.93 2db9 n ALA 123 Cb 0.69 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.71 2db9 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2db9 n GLY 124 N 1.07 -0.53 1.93 0.00 0.00 -0.06 -4.98 105.19 102.62 2db9 n GLY 124 Ca 0.22 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 2db9 n GLY 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2db9 n MET 125 N -4.44 0.63 -4.41 1.61 2.81 0.32 -5.00 117.12 108.64 2db9 n MET 125 Ca -0.04 -1.48 -0.25 0.00 -1.81 0.00 0.00 57.70 54.12 2db9 n MET 125 Cb 0.58 -0.19 -0.13 0.00 -0.71 0.00 0.00 33.22 32.77 2db9 n MET 125 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2db9 s GLN 126 N -3.44 1.24 0.49 0.03 -0.21 -1.26 -4.66 119.66 111.85 2db9 s GLN 126 Ca 0.31 -1.12 -0.01 0.00 0.02 0.00 0.00 55.36 54.56 2db9 s GLN 126 Cb -0.02 -1.49 0.10 0.00 1.00 0.00 0.00 33.01 32.60 2db9 s GLN 126 CO 0.20 0.36 0.67 1.28 -2.12 0.00 0.00 175.29 175.68 2db9 n LEU 127 N 1.30 0.00 -4.73 2.90 4.77 -1.26 -5.05 117.00 114.93 2db9 n LEU 127 Ca -0.19 -1.37 -0.41 0.00 -0.03 0.00 0.00 56.01 54.01 2db9 n LEU 127 Cb 0.53 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2db9 n LEU 127 CO 0.23 -0.84 0.82 -2.16 -1.33 0.00 0.00 177.39 174.11 2db9 s PRO 128 N -4.22 4.54 0.12 3.23 0.04 -1.26 -4.74 135.00 132.70 2db9 s PRO 128 Ca 0.44 1.74 -0.23 0.00 0.04 0.00 0.00 61.00 62.99 2db9 s PRO 128 Cb -0.02 -3.29 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 2db9 s PRO 128 CO 0.29 -0.03 0.71 0.95 0.04 0.00 0.00 177.00 178.97 2db9 s THR 129 N 0.12 4.54 0.57 1.26 -4.23 -1.26 0.22 115.64 116.85 2db9 s THR 129 Ca 0.52 1.54 0.40 0.00 -1.18 0.00 0.00 61.69 62.97 2db9 s THR 129 Cb -0.29 -4.06 0.59 0.00 1.34 0.00 0.00 72.50 70.08 2db9 s THR 129 CO 0.34 0.51 1.63 -0.07 -0.54 0.00 0.00 174.62 176.49 2db9 h LEU 130 N 4.60 0.00 -0.09 4.79 -0.00 -1.70 1.57 115.31 124.48 2db9 h LEU 130 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.39 2db9 h LEU 130 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2db9 h LEU 130 CO 0.66 0.00 -0.00 -0.78 -0.00 0.00 0.00 178.44 178.32 2db9 h ASP 131 N 0.00 0.16 -0.05 -0.43 3.58 -1.91 -1.79 116.42 115.98 2db9 h ASP 131 Ca 0.68 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 2db9 h ASP 131 Cb 2.91 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 43.92 2db9 h ASP 131 CO -0.01 0.44 -0.03 -0.33 -2.88 0.00 0.00 179.24 176.43 2db9 h GLU 132 N -0.13 0.11 -0.53 0.28 5.08 0.17 -1.32 114.58 118.25 2db9 h GLU 132 Ca 0.02 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2db9 h GLU 132 Cb 0.36 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.50 2db9 h GLU 132 CO 0.01 0.51 -0.37 0.82 -1.00 0.00 0.00 179.01 178.97 2db9 h ILE 133 N -0.29 0.15 0.50 3.13 1.08 -0.65 1.52 117.51 122.95 2db9 h ILE 133 Ca 0.01 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.46 2db9 h ILE 133 Cb 0.48 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2db9 h ILE 133 CO 0.01 0.00 -0.33 -1.13 -0.69 0.00 0.00 178.15 176.01 2db9 h ASN 134 N -0.22 -0.84 -0.54 1.72 -0.73 -1.32 1.28 115.58 114.93 2db9 h ASN 134 Ca 0.20 0.05 0.11 0.00 1.87 0.00 0.00 56.30 58.53 2db9 h ASN 134 Cb 0.56 0.25 -0.11 0.00 0.27 0.00 0.00 38.32 39.29 2db9 h ASN 134 CO -0.65 -0.51 -0.21 0.11 -0.37 0.00 0.00 177.43 175.81 2db9 h LYS 135 N -0.80 -0.07 0.58 6.67 1.57 0.02 0.12 116.57 124.65 2db9 h LYS 135 Ca -0.06 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2db9 h LYS 135 Cb 0.66 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.99 2db9 h LYS 135 CO 0.04 -0.05 -0.28 -0.22 -0.57 0.00 0.00 179.45 178.38 2db9 h LYS 136 N -0.08 -0.75 -0.71 3.15 1.63 0.25 -2.85 116.57 117.21 2db9 h LYS 136 Ca 0.25 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.17 2db9 h LYS 136 Cb 0.47 0.17 -0.08 0.00 -0.60 0.00 0.00 32.23 32.18 2db9 h LYS 136 CO -0.59 -0.47 -0.42 -1.91 -3.45 0.00 0.00 179.45 172.61 2db9 n GLU 137 N -5.39 -0.31 -0.28 1.90 2.13 0.44 0.11 120.64 119.23 2db9 n GLU 137 Ca -0.12 1.24 0.02 0.00 0.66 0.00 0.00 57.16 58.96 2db9 n GLU 137 Cb 0.33 -1.83 0.09 0.00 0.27 0.00 0.00 31.44 30.30 2db9 n GLU 137 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2db9 h LEU 138 N 0.00 -0.79 -0.96 4.31 -0.00 -0.97 1.18 115.31 118.08 2db9 h LEU 138 Ca 0.11 0.24 0.23 0.00 -0.00 0.00 0.00 57.88 58.47 2db9 h LEU 138 Cb 0.29 0.51 -0.12 0.00 -0.00 0.00 0.00 40.66 41.34 2db9 h LEU 138 CO -0.67 -0.27 0.52 -1.28 -0.00 0.00 0.00 178.44 176.75 2db9 h SER 139 N -0.01 0.56 -0.24 -0.43 0.87 0.10 0.41 113.55 114.80 2db9 h SER 139 Ca 0.38 0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.99 2db9 h SER 139 Cb 0.59 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2db9 h SER 139 CO -0.83 0.08 -0.17 0.40 -0.53 0.00 0.00 176.83 175.78 2db9 h ILE 140 N 0.53 1.31 0.41 2.23 5.03 0.24 -2.53 117.51 124.72 2db9 h ILE 140 Ca 0.61 -1.30 -0.01 0.00 -0.12 0.00 0.00 64.86 64.03 2db9 h ILE 140 Cb 1.14 1.62 -0.01 0.00 -3.03 0.00 0.00 36.82 36.53 2db9 h ILE 140 CO -0.48 0.40 -0.37 0.11 -0.68 0.00 0.00 178.15 177.13 2db9 h LYS 141 N 0.26 -0.75 -0.87 2.37 1.57 0.20 -2.40 116.57 116.96 2db9 h LYS 141 Ca 0.05 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.06 2db9 h LYS 141 Cb 0.71 0.17 -0.16 0.00 0.08 0.00 0.00 32.23 33.02 2db9 h LYS 141 CO 0.05 -0.50 -0.18 0.93 -0.57 0.00 0.00 179.45 179.18 2db9 h GLU 142 N -0.77 0.01 -0.54 3.15 5.08 -0.52 0.99 114.58 121.98 2db9 h GLU 142 Ca -0.05 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2db9 h GLU 142 Cb 0.66 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 2db9 h GLU 142 CO -0.03 0.00 -0.53 0.00 -1.00 0.00 0.00 179.01 177.46 2db9 h ALA 143 N 1.86 -0.68 -2.37 3.43 0.00 -0.99 -3.40 119.26 117.11 2db9 h ALA 143 Ca 0.43 0.03 -0.50 0.00 0.00 0.00 0.00 54.91 54.87 2db9 h ALA 143 Cb 0.68 1.17 0.10 0.00 0.00 0.00 0.00 17.79 19.75 2db9 h ALA 143 CO -0.88 -0.97 0.35 -1.54 0.00 0.00 0.00 179.25 176.21 2db9 s SER 144 N -5.01 4.94 0.35 0.00 1.04 0.34 -5.07 113.70 110.30 2db9 s SER 144 Ca -0.13 1.48 0.08 0.00 0.48 0.00 0.00 55.95 57.86 2db9 s SER 144 Cb 0.08 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 2db9 s SER 144 CO 0.57 -1.70 0.26 -0.83 0.98 0.00 0.00 173.24 172.52 2db9 s GLY 145 N -3.83 1.91 -0.23 7.32 0.00 -1.26 -4.87 107.32 106.35 2db9 s GLY 145 Ca 0.59 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 43.26 2db9 s GLY 145 CO 0.55 -1.66 1.31 2.56 0.00 0.00 0.00 173.10 175.85 2db9 s PRO 146 N -3.97 4.06 0.35 2.90 0.04 -1.26 -5.02 135.00 132.10 2db9 s PRO 146 Ca 0.41 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.97 2db9 s PRO 146 Cb -0.04 -3.84 -0.01 0.00 0.04 0.00 0.00 34.50 30.65 2db9 s PRO 146 CO 0.26 -0.94 0.51 -1.12 0.04 0.00 0.00 177.00 175.75 2db9 s SER 147 N 2.52 6.01 0.12 6.66 0.01 -1.26 -5.12 113.70 122.63 2db9 s SER 147 Ca 0.57 0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.73 2db9 s SER 147 Cb -0.20 -1.46 0.01 0.00 0.21 0.00 0.00 66.02 64.58 2db9 s SER 147 CO 0.20 -0.44 0.30 -0.44 0.41 0.00 0.00 173.24 173.26 2db9 s SER 148 N -4.15 -0.04 0.00 2.44 0.01 -1.26 -5.34 113.70 105.36 2db9 s SER 148 Ca 0.44 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2db9 s SER 148 Cb -0.10 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.55 2db9 s SER 148 CO 0.33 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.77