#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 -5.53 -1.07 1.61 2.88 -1.26 -5.05 113.62 105.21 2db9 n SER 2 Ca 0.00 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2db9 n SER 2 Cb 0.00 -2.97 0.00 0.00 -0.75 0.00 0.00 64.21 60.49 2db9 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2db9 n SER 3 N -3.64 -5.80 0.00 -3.46 2.88 -1.26 -5.10 113.62 97.24 2db9 n SER 3 Ca -0.02 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2db9 n SER 3 Cb 0.43 -3.10 0.00 0.00 -0.75 0.00 0.00 64.21 60.79 2db9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db9 n GLY 4 N -2.05 3.28 0.00 0.46 0.00 -1.26 -5.19 105.19 100.43 2db9 n GLY 4 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2db9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db9 n SER 5 N 0.00 0.00 -3.67 1.61 2.88 -1.26 -5.19 113.62 107.99 2db9 n SER 5 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2db9 n SER 5 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2db9 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2db9 s SER 6 N 0.00 -0.10 -0.14 -3.46 0.15 -1.26 -5.19 113.70 103.70 2db9 s SER 6 Ca 0.00 -0.24 -0.33 0.00 0.70 0.00 0.00 55.95 56.07 2db9 s SER 6 Cb 0.00 0.28 0.13 0.00 -1.71 0.00 0.00 66.02 64.72 2db9 s SER 6 CO 0.00 -0.53 1.12 -0.83 1.20 0.00 0.00 173.24 174.21 2db9 s GLY 7 N -3.00 -0.33 0.34 9.45 0.00 -1.26 -5.16 107.32 107.37 2db9 s GLY 7 Ca 0.14 1.50 -0.27 0.00 0.00 0.00 0.00 44.72 46.09 2db9 s GLY 7 CO -0.01 0.51 1.07 2.56 0.00 0.00 0.00 173.10 177.23 2db9 s PRO 8 N -2.52 4.40 0.14 2.90 0.04 -1.26 -5.00 135.00 133.70 2db9 s PRO 8 Ca 0.08 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2db9 s PRO 8 Cb -0.01 -2.86 -0.07 0.00 0.04 0.00 0.00 34.50 31.60 2db9 s PRO 8 CO -0.06 0.04 1.13 -1.25 0.04 0.00 0.00 177.00 176.91 2db9 s PRO 9 N -1.97 4.53 -0.49 0.56 0.04 -1.26 -4.99 135.00 131.43 2db9 s PRO 9 Ca 0.51 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.35 2db9 s PRO 9 Cb -0.27 -3.30 0.18 0.00 0.04 0.00 0.00 34.50 31.16 2db9 s PRO 9 CO 0.34 -0.04 0.63 0.15 0.04 0.00 0.00 177.00 178.11 2db9 s LYS 10 N 0.09 1.02 0.25 4.56 1.02 -1.26 -5.14 119.74 120.28 2db9 s LYS 10 Ca 0.52 -1.30 -0.21 0.00 0.02 0.00 0.00 55.97 55.00 2db9 s LYS 10 Cb -0.29 -0.39 0.05 0.00 -0.52 0.00 0.00 37.83 36.68 2db9 s LYS 10 CO 0.33 -1.34 0.87 -1.12 -0.92 0.00 0.00 175.35 173.18 2db9 s SER 11 N 0.71 -0.12 0.06 2.83 0.01 -1.26 -5.05 113.70 110.87 2db9 s SER 11 Ca 0.30 -0.70 0.08 0.00 1.31 0.00 0.00 55.95 56.95 2db9 s SER 11 Cb 0.01 0.64 -0.03 0.00 0.21 0.00 0.00 66.02 66.85 2db9 s SER 11 CO -0.09 -1.23 -0.20 -1.58 0.41 0.00 0.00 173.24 170.55 2db9 s GLN 12 N -2.99 1.93 0.53 12.44 0.74 -1.26 -4.97 119.66 126.08 2db9 s GLN 12 Ca 0.15 -1.06 -0.18 0.00 0.05 0.00 0.00 55.36 54.31 2db9 s GLN 12 Cb -0.04 -2.12 -0.06 0.00 1.10 0.00 0.00 33.01 31.89 2db9 s GLN 12 CO 0.06 0.52 1.04 -1.25 -0.55 0.00 0.00 175.29 175.12 2db9 s PRO 13 N -1.54 3.61 0.09 1.67 0.04 -1.26 -0.43 135.00 137.18 2db9 s PRO 13 Ca 0.14 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.19 2db9 s PRO 13 Cb -0.10 -2.07 -0.15 0.00 0.04 0.00 0.00 34.50 32.22 2db9 s PRO 13 CO 0.05 -0.58 0.60 1.33 0.04 0.00 0.00 177.00 178.45 2db9 n VAL 14 N -1.44 0.91 0.24 -0.36 0.24 0.22 -4.78 118.33 113.36 2db9 n VAL 14 Ca 0.09 -0.23 0.03 0.00 -2.04 0.00 0.00 64.34 62.19 2db9 n VAL 14 Cb 0.53 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.91 2db9 n VAL 14 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2db9 n SER 15 N 1.42 1.20 -3.91 -1.34 7.64 -1.26 -4.95 113.62 112.41 2db9 n SER 15 Ca 0.15 -1.10 -0.09 0.00 1.01 0.00 0.00 58.87 58.84 2db9 n SER 15 Cb 0.14 0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.50 2db9 n SER 15 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2db9 s LEU 16 N -0.89 1.08 0.00 -3.43 2.34 -1.26 -5.02 118.68 111.50 2db9 s LEU 16 Ca 0.06 -0.78 0.23 0.00 0.06 0.00 0.00 54.13 53.70 2db9 s LEU 16 Cb 0.05 1.17 1.17 0.00 -0.56 0.00 0.00 46.19 48.02 2db9 s LEU 16 CO 0.10 -0.84 1.74 -0.81 -1.06 0.00 0.00 176.35 175.49 2db9 n PRO 17 N -0.17 0.36 0.13 1.48 -0.04 -1.26 -3.54 135.00 131.97 2db9 n PRO 17 Ca -0.10 0.07 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 2db9 n PRO 17 Cb 0.63 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.40 -1.01 0.54 5.08 -1.95 -1.57 114.58 115.27 2db9 h GLU 18 Ca 0.00 0.03 0.24 0.00 -1.00 0.00 0.00 59.36 58.62 2db9 h GLU 18 Cb 0.19 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.42 2db9 h GLU 18 CO 0.00 -0.26 0.61 0.93 -1.00 0.00 0.00 179.01 179.28 2db9 h GLU 19 N -1.00 0.59 0.00 2.33 4.39 -1.99 1.70 114.58 120.58 2db9 h GLU 19 Ca -0.04 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2db9 h GLU 19 Cb 0.31 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2db9 h GLU 19 CO 0.07 0.39 -0.21 1.25 -1.16 0.00 0.00 179.01 179.34 2db9 h LEU 20 N 0.60 0.00 0.00 1.33 5.85 -1.64 -2.06 115.31 119.39 2db9 h LEU 20 Ca 0.63 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.35 2db9 h LEU 20 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2db9 h LEU 20 CO -0.44 0.21 -0.16 0.78 -0.34 0.00 0.00 178.44 178.49 2db9 h ASN 21 N 0.00 0.00 -0.11 1.25 2.35 0.34 -2.23 115.58 117.18 2db9 h ASN 21 Ca -0.00 -0.02 -0.24 0.00 -0.55 0.00 0.00 56.30 55.49 2db9 h ASN 21 Cb 0.76 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.15 2db9 h ASN 21 CO 0.03 0.01 -0.85 0.03 -1.65 0.00 0.00 177.43 175.00 2db9 h ARG 22 N 0.00 0.77 -0.48 0.81 3.08 0.01 -3.13 114.38 115.44 2db9 h ARG 22 Ca 0.00 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.37 2db9 h ARG 22 Cb 0.87 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2db9 h ARG 22 CO 0.00 1.28 0.00 1.33 -1.07 0.00 0.00 179.97 181.51 2db9 n VAL 23 N -3.92 2.47 -2.74 2.04 0.24 -1.18 -4.73 118.33 110.51 2db9 n VAL 23 Ca -0.09 -1.52 -0.41 0.00 -2.04 0.00 0.00 64.34 60.28 2db9 n VAL 23 Cb 0.78 -0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 32.91 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 -2.63 4.65 0.43 7.34 3.00 -0.84 -2.10 118.95 128.80 2db9 s ARG 24 Ca 0.50 1.42 -0.08 0.00 -1.00 0.00 0.00 55.73 56.58 2db9 s ARG 24 Cb 0.38 -3.40 -0.05 0.00 0.00 0.00 0.00 34.95 31.88 2db9 s ARG 24 CO 0.15 0.15 0.76 -0.51 0.00 0.00 0.00 175.30 175.85 2db9 s LEU 25 N 0.25 3.75 -0.01 -0.88 1.43 0.20 -4.87 118.68 118.54 2db9 s LEU 25 Ca 0.48 1.00 0.03 0.00 -1.03 0.00 0.00 54.13 54.61 2db9 s LEU 25 Cb -0.23 -3.92 -0.00 0.00 0.03 0.00 0.00 46.19 42.08 2db9 s LEU 25 CO 0.29 -0.47 -0.09 -0.55 0.23 0.00 0.00 176.35 175.76 2db9 s SER 26 N -3.61 1.06 0.28 2.29 0.15 -1.26 -4.72 113.70 107.89 2db9 s SER 26 Ca 0.49 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 57.02 2db9 s SER 26 Cb -0.10 -0.19 0.76 0.00 -1.71 0.00 0.00 66.02 64.78 2db9 s SER 26 CO 0.38 0.09 1.40 -1.14 1.20 0.00 0.00 173.24 175.16 2db9 n ARG 27 N 3.05 -0.07 0.17 5.44 0.63 -1.23 -0.02 116.66 124.63 2db9 n ARG 27 Ca -0.15 1.32 -0.10 0.00 -0.92 0.00 0.00 57.85 57.99 2db9 n ARG 27 Cb 0.56 -2.13 -0.05 0.00 0.45 0.00 0.00 32.46 31.28 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 -0.75 -0.86 -0.14 3.86 -1.93 1.27 115.15 116.60 2db9 h HIS 28 Ca 0.57 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 60.00 2db9 h HIS 28 Cb 1.25 0.29 -0.12 0.00 1.06 0.00 0.00 27.41 29.88 2db9 h HIS 28 CO -0.39 -0.37 0.33 0.87 0.86 0.00 0.00 177.93 179.23 2db9 h LYS 29 N -0.56 0.33 -0.24 2.45 1.57 -0.85 0.43 116.57 119.71 2db9 h LYS 29 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2db9 h LYS 29 Cb 0.48 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2db9 h LYS 29 CO -0.02 0.22 0.11 -0.07 -0.57 0.00 0.00 179.45 179.12 2db9 h LEU 30 N 0.34 0.31 -2.50 2.94 3.38 0.13 1.41 115.31 121.32 2db9 h LEU 30 Ca 0.53 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.39 2db9 h LEU 30 Cb 1.00 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2db9 h LEU 30 CO -0.55 0.35 0.07 -0.08 0.09 0.00 0.00 178.44 178.32 2db9 h GLU 31 N 0.25 0.00 0.00 1.13 4.22 0.58 1.86 114.58 122.62 2db9 h GLU 31 Ca 0.08 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.27 2db9 h GLU 31 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2db9 h GLU 31 CO -0.01 0.00 -1.42 0.54 -2.18 0.00 0.00 179.01 175.94 2db9 n ARG 32 N -3.62 0.56 0.22 1.92 1.74 0.42 -4.03 116.66 113.87 2db9 n ARG 32 Ca -0.02 0.52 0.15 0.00 -0.77 0.00 0.00 57.85 57.74 2db9 n ARG 32 Cb 0.15 -1.70 0.68 0.00 -1.02 0.00 0.00 32.46 30.57 2db9 n ARG 32 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2db9 h TRP 33 N -1.00 0.00 0.00 -1.55 6.55 0.22 -0.27 115.95 119.91 2db9 h TRP 33 Ca -0.38 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.46 2db9 h TRP 33 Cb 1.31 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.61 2db9 h TRP 33 CO 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.43 2db9 n HIS 35 N -2.47 0.47 -4.16 0.00 8.25 -0.11 -4.98 115.22 112.20 2db9 n HIS 35 Ca 0.00 -0.39 -0.22 0.00 -0.26 0.00 0.00 57.72 56.85 2db9 n HIS 35 Cb 0.18 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.04 2.76 -0.02 -0.41 1.00 0.35 -5.05 119.30 116.88 2db9 s MET 36 Ca 0.27 -1.15 -0.22 0.00 0.00 0.00 0.00 55.69 54.59 2db9 s MET 36 Cb 0.15 -2.46 -0.22 0.00 0.00 0.00 0.00 34.83 32.30 2db9 s MET 36 CO 0.20 0.39 1.09 -1.00 0.00 0.00 0.00 175.02 175.70 2db9 h PRO 37 N 1.60 0.27 -1.98 2.03 0.13 -1.94 -3.29 132.00 128.81 2db9 h PRO 37 Ca -0.47 -0.27 -0.18 0.00 -0.87 0.00 0.00 66.00 64.21 2db9 h PRO 37 Cb 1.24 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.37 2db9 h PRO 37 CO 0.61 0.96 -0.21 1.97 -0.23 0.00 0.00 178.00 181.09 2db9 n PHE 38 N -4.42 0.20 0.00 1.56 1.16 -1.26 -4.41 117.46 110.28 2db9 n PHE 38 Ca -0.09 -1.45 0.00 0.00 -1.87 0.00 0.00 57.45 54.03 2db9 n PHE 38 Cb 0.54 -1.34 0.00 0.00 -1.61 0.00 0.00 39.48 37.07 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 2.08 0.00 -0.26 2.97 7.35 -1.24 -2.66 117.46 125.69 2db9 n PHE 39 Ca 0.34 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 57.08 2db9 n PHE 39 Cb 0.79 -0.37 0.19 0.00 0.35 0.00 0.00 39.48 40.44 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 1.10 -0.30 3.13 0.00 -1.88 0.77 119.26 120.07 2db9 h ALA 40 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2db9 h ALA 40 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2db9 h ALA 40 CO 0.00 -0.14 0.01 -0.22 0.00 0.00 0.00 179.25 178.90 2db9 h LYS 41 N 0.53 0.10 0.00 0.00 3.11 -1.84 0.24 116.57 118.71 2db9 h LYS 41 Ca 0.41 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.25 2db9 h LYS 41 Cb 0.57 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.78 2db9 h LYS 41 CO -0.36 0.06 0.00 2.41 -2.81 0.00 0.00 179.45 178.75 2db9 n THR 42 N -5.15 0.00 -0.29 1.00 -1.04 0.02 -3.33 114.28 105.48 2db9 n THR 42 Ca 0.00 0.95 0.27 0.00 -2.04 0.00 0.00 64.05 63.23 2db9 n THR 42 Cb 0.15 -1.87 0.49 0.00 -1.82 0.00 0.00 70.33 67.28 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 -1.75 -0.29 -1.81 12.58 0.24 0.25 -3.95 118.33 123.61 2db9 n VAL 43 Ca 0.00 1.55 -0.43 0.00 -2.04 0.00 0.00 64.34 63.42 2db9 n VAL 43 Cb 0.00 -2.52 -0.03 0.00 -1.47 0.00 0.00 33.84 29.82 2db9 n VAL 43 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2db9 s THR 44 N -5.10 3.24 0.00 3.34 2.01 0.84 -0.96 115.64 119.02 2db9 s THR 44 Ca -0.07 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2db9 s THR 44 Cb 0.26 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2db9 s THR 44 CO 0.63 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2db9 n GLY 45 N 5.60 2.32 3.93 4.40 0.00 -0.14 -4.91 105.19 116.39 2db9 n GLY 45 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.81 1.45 0.14 0.00 0.40 -0.89 -1.64 117.98 113.62 2db9 s PHE 47 Ca 0.72 -0.54 0.10 0.00 -0.60 0.00 0.00 56.93 56.61 2db9 s PHE 47 Cb -0.05 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 2db9 s PHE 47 CO 0.52 -0.28 -0.22 0.14 0.70 0.00 0.00 175.22 176.08 2db9 s VAL 48 N 0.69 1.99 -0.27 -0.44 -7.23 -0.62 -0.63 120.40 113.90 2db9 s VAL 48 Ca -0.14 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 2db9 s VAL 48 Cb -0.16 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2db9 s VAL 48 CO 0.03 -0.10 0.17 -0.60 -0.31 0.00 0.00 175.10 174.30 2db9 s ARG 49 N -2.31 3.96 0.18 4.82 3.52 -1.26 -1.84 118.95 126.02 2db9 s ARG 49 Ca 0.13 -0.32 0.02 0.00 -0.13 0.00 0.00 55.73 55.43 2db9 s ARG 49 Cb -0.09 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 2db9 s ARG 49 CO 0.06 -0.12 0.33 -1.50 -0.81 0.00 0.00 175.30 173.26 2db9 s ILE 50 N 1.56 5.28 -0.70 4.11 1.10 0.44 0.44 121.20 133.43 2db9 s ILE 50 Ca 0.07 -0.67 0.05 0.00 -0.51 0.00 0.00 60.65 59.59 2db9 s ILE 50 Cb -0.15 -3.77 0.21 0.00 0.15 0.00 0.00 42.46 38.90 2db9 s ILE 50 CO 0.09 -0.17 0.65 0.61 -2.11 0.00 0.00 174.94 174.02 2db9 n GLY 51 N -0.76 4.42 0.27 1.50 0.00 -1.26 -0.54 105.19 108.81 2db9 n GLY 51 Ca -0.07 -2.68 0.19 0.00 0.00 0.00 0.00 46.02 43.46 2db9 n GLY 51 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2db9 n ILE 52 N 1.47 -0.34 0.00 -0.61 -0.00 -1.25 -4.83 119.36 113.80 2db9 n ILE 52 Ca 0.25 1.69 0.00 0.00 -0.00 0.00 0.00 62.75 64.68 2db9 n ILE 52 Cb 0.38 -2.60 0.00 0.00 -0.00 0.00 0.00 39.64 37.41 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 -1.30 -0.63 0.00 3.28 0.00 -1.25 -5.12 105.19 100.16 2db9 n GLY 53 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2db9 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2db9 n ASN 54 N 0.00 0.00 -3.82 1.61 6.94 -1.26 -2.60 115.26 116.14 2db9 n ASN 54 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.35 2db9 n ASN 54 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2db9 n ASN 54 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2db9 n HIS 55 N -0.04 0.30 -2.52 -2.53 -0.00 -1.17 -4.98 115.22 104.28 2db9 n HIS 55 Ca 0.00 -1.64 -0.43 0.00 0.46 0.00 0.00 57.72 56.11 2db9 n HIS 55 Cb 0.00 -0.25 0.00 0.00 -0.12 0.00 0.00 29.99 29.62 2db9 n HIS 55 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2db9 n ASN 56 N -1.41 4.86 0.00 0.26 2.85 -1.26 -3.96 115.26 116.60 2db9 n ASN 56 Ca -0.10 -2.93 0.00 0.00 -0.11 0.00 0.00 54.58 51.43 2db9 n ASN 56 Cb 0.43 -1.68 0.00 0.00 1.24 0.00 0.00 39.78 39.76 2db9 n ASN 56 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2db9 n SER 57 N 7.19 0.00 -4.19 1.20 2.88 -1.26 -5.15 113.62 114.30 2db9 n SER 57 Ca 0.46 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.89 2db9 n SER 57 Cb 0.44 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.80 2db9 n SER 57 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2db9 s LYS 58 N 0.00 0.88 0.99 -1.46 -2.85 -1.25 -5.16 119.74 110.89 2db9 s LYS 58 Ca 0.00 -1.36 -0.15 0.00 -1.00 0.00 0.00 55.97 53.46 2db9 s LYS 58 Cb 0.00 -0.27 0.19 0.00 -2.06 0.00 0.00 37.83 35.69 2db9 s LYS 58 CO 0.00 -0.01 1.18 -1.25 0.10 0.00 0.00 175.35 175.37 2db9 s PRO 59 N -3.83 0.44 -0.04 1.78 0.04 -1.26 -3.05 135.00 129.08 2db9 s PRO 59 Ca 0.13 0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.18 2db9 s PRO 59 Cb 0.05 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.84 2db9 s PRO 59 CO -0.04 -2.62 0.08 0.08 0.04 0.00 0.00 177.00 174.55 2db9 s VAL 60 N -3.37 -0.09 0.03 -0.36 1.01 -1.07 -4.85 120.40 111.70 2db9 s VAL 60 Ca 0.68 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 2db9 s VAL 60 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2db9 s VAL 60 CO 0.54 0.11 -0.00 -0.31 0.00 0.00 0.00 175.10 175.43 2db9 s TYR 61 N 1.46 0.34 0.07 5.22 2.02 -1.26 -3.86 117.35 121.34 2db9 s TYR 61 Ca -0.05 -0.72 0.02 0.00 -0.37 0.00 0.00 57.07 55.95 2db9 s TYR 61 Cb -0.12 -0.25 -0.03 0.00 -0.40 0.00 0.00 41.96 41.15 2db9 s TYR 61 CO -0.04 -0.30 -0.08 1.03 -1.57 0.00 0.00 175.55 174.59 2db9 s ARG 62 N -2.59 0.68 -0.23 -0.62 1.81 0.30 -4.74 118.95 113.55 2db9 s ARG 62 Ca -0.05 -1.00 -0.06 0.00 -1.72 0.00 0.00 55.73 52.90 2db9 s ARG 62 Cb -0.02 -0.32 -0.03 0.00 -0.45 0.00 0.00 34.95 34.13 2db9 s ARG 62 CO -0.05 0.04 0.04 0.08 -0.68 0.00 0.00 175.30 174.73 2db9 s VAL 63 N -2.19 4.17 0.22 3.52 1.01 -1.26 -0.42 120.40 125.44 2db9 s VAL 63 Ca -0.01 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.82 2db9 s VAL 63 Cb -0.04 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2db9 s VAL 63 CO -0.01 0.38 -0.14 0.00 0.00 0.00 0.00 175.10 175.33 2db9 s ALA 64 N 1.37 2.08 -0.15 5.51 0.00 -0.76 -4.83 121.76 124.97 2db9 s ALA 64 Ca 0.05 -1.70 0.01 0.00 0.00 0.00 0.00 51.96 50.32 2db9 s ALA 64 Cb -0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 2db9 s ALA 64 CO 0.02 0.06 -0.16 -2.00 0.00 0.00 0.00 175.76 173.68 2db9 s GLU 65 N -3.65 3.20 0.06 0.00 2.12 -1.17 -1.59 118.70 117.66 2db9 s GLU 65 Ca 0.24 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 2db9 s GLU 65 Cb -0.00 -2.59 -0.09 0.00 0.26 0.00 0.00 34.13 31.71 2db9 s GLU 65 CO 0.08 0.03 1.77 0.42 -0.54 0.00 0.00 175.26 177.02 2db9 s ILE 66 N 0.77 2.97 -0.64 -3.70 1.01 -0.65 -2.57 121.20 118.39 2db9 s ILE 66 Ca -0.06 0.30 0.17 0.00 0.00 0.00 0.00 60.65 61.05 2db9 s ILE 66 Cb -0.15 -3.19 -0.19 0.00 0.01 0.00 0.00 42.46 38.93 2db9 s ILE 66 CO 0.00 -0.01 0.64 0.35 0.00 0.00 0.00 174.94 175.93 2db9 n THR 67 N 5.01 0.00 -3.47 2.92 -2.24 0.26 -0.96 114.28 115.79 2db9 n THR 67 Ca 0.17 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2db9 n THR 67 Cb 0.40 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 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 1.42 -1.27 2.81 3.38 0.00 -1.23 -4.89 105.19 105.40 2db9 n GLY 68 Ca 0.02 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.00 0.41 0.57 1.61 1.01 -1.26 -1.48 120.40 118.26 2db9 s VAL 69 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.11 2db9 s VAL 69 Cb 0.00 -0.53 0.10 0.00 0.00 0.00 0.00 36.38 35.95 2db9 s VAL 69 CO 0.00 0.24 0.79 1.33 0.00 0.00 0.00 175.10 177.47 2db9 n VAL 70 N 4.80 0.00 -3.79 2.92 0.24 -0.65 -4.94 118.33 116.91 2db9 n VAL 70 Ca -0.13 -1.79 -0.24 0.00 -2.04 0.00 0.00 64.34 60.13 2db9 n VAL 70 Cb 0.50 -0.59 -0.17 0.00 -1.47 0.00 0.00 33.84 32.10 2db9 n VAL 70 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2db9 s GLU 71 N -4.58 0.75 0.51 7.34 -1.05 -1.26 -2.32 118.70 118.09 2db9 s GLU 71 Ca 0.59 -0.02 -0.03 0.00 -0.15 0.00 0.00 54.97 55.36 2db9 s GLU 71 Cb -0.04 -1.22 0.11 0.00 -0.44 0.00 0.00 34.13 32.53 2db9 s GLU 71 CO 0.38 -0.34 0.69 0.25 0.95 0.00 0.00 175.26 177.19 2db9 n THR 72 N 5.10 0.00 -0.06 1.83 -2.24 -0.29 -4.94 114.28 113.69 2db9 n THR 72 Ca -0.08 -0.92 -0.05 0.00 -2.27 0.00 0.00 64.05 60.73 2db9 n THR 72 Cb 0.50 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.40 2db9 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2db9 n ALA 73 N -3.08 1.80 -2.59 6.98 0.00 -1.26 -4.96 120.51 117.39 2db9 n ALA 73 Ca -0.11 -0.84 -0.31 0.00 0.00 0.00 0.00 53.44 52.17 2db9 n ALA 73 Cb 0.38 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 2db9 n ALA 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2db9 s LYS 74 N -2.46 3.67 0.12 0.00 2.20 -1.26 -5.10 119.74 116.91 2db9 s LYS 74 Ca -0.07 0.02 0.10 0.00 -0.36 0.00 0.00 55.97 55.66 2db9 s LYS 74 Cb 0.05 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.56 2db9 s LYS 74 CO 0.59 0.40 -0.21 0.08 -0.36 0.00 0.00 175.35 175.84 2db9 s VAL 75 N -1.75 2.64 0.06 4.02 1.01 -1.26 -4.61 120.40 120.51 2db9 s VAL 75 Ca 0.43 -1.59 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 2db9 s VAL 75 Cb -0.12 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2db9 s VAL 75 CO 0.24 0.10 0.03 -0.72 0.00 0.00 0.00 175.10 174.75 2db9 s TYR 76 N -1.11 0.38 0.49 5.22 -0.85 -0.68 -4.98 117.35 115.82 2db9 s TYR 76 Ca 0.17 -0.86 -0.21 0.00 -0.52 0.00 0.00 57.07 55.64 2db9 s TYR 76 Cb -0.10 -0.28 -0.07 0.00 0.38 0.00 0.00 41.96 41.89 2db9 s TYR 76 CO 0.09 -0.40 1.09 -1.14 -1.52 0.00 0.00 175.55 173.67 2db9 s GLN 77 N -3.61 3.69 -0.40 -3.49 0.74 -1.26 -1.29 119.66 114.03 2db9 s GLN 77 Ca 0.04 1.54 0.05 0.00 0.05 0.00 0.00 55.36 57.04 2db9 s GLN 77 Cb 0.05 -2.18 0.17 0.00 1.10 0.00 0.00 33.01 32.15 2db9 s GLN 77 CO -0.09 -0.56 0.47 -1.17 -0.55 0.00 0.00 175.29 173.39 2db9 s LEU 78 N -3.40 -0.44 -1.47 3.68 2.96 0.61 -4.83 118.68 115.80 2db9 s LEU 78 Ca 0.67 -1.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.04 2db9 s LEU 78 Cb -0.22 0.96 0.00 0.00 0.50 0.00 0.00 46.19 47.43 2db9 s LEU 78 CO 0.26 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 2db9 n GLY 79 N 4.02 1.21 0.00 7.98 0.00 -1.26 -2.40 105.19 114.75 2db9 n GLY 79 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.20 3.11 3.81 -0.02 0.00 -1.26 -5.07 105.19 104.56 2db9 n GLY 80 Ca -0.15 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.13 4.51 -0.36 2.61 -1.32 -1.01 -4.98 115.64 114.96 2db9 s THR 81 Ca 0.00 1.36 -0.12 0.00 -1.21 0.00 0.00 61.69 61.72 2db9 s THR 81 Cb 0.00 -3.86 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 2db9 s THR 81 CO 0.00 0.14 0.22 -0.13 -2.21 0.00 0.00 174.62 172.64 2db9 s ARG 82 N -2.12 3.18 0.40 7.08 0.52 -1.26 0.22 118.95 126.97 2db9 s ARG 82 Ca 0.46 -0.85 0.08 0.00 -0.52 0.00 0.00 55.73 54.89 2db9 s ARG 82 Cb -0.16 -3.76 -0.05 0.00 0.52 0.00 0.00 34.95 31.50 2db9 s ARG 82 CO 0.21 -0.57 0.18 -0.08 0.02 0.00 0.00 175.30 175.06 2db9 s THR 83 N 1.64 2.46 -0.06 0.02 -1.32 -0.42 -4.85 115.64 113.12 2db9 s THR 83 Ca 0.04 -1.69 0.18 0.00 -1.21 0.00 0.00 61.69 59.02 2db9 s THR 83 Cb -0.18 -2.98 0.33 0.00 -1.51 0.00 0.00 72.50 68.16 2db9 s THR 83 CO 0.08 -0.04 1.14 -0.46 -2.21 0.00 0.00 174.62 173.14 2db9 n ASN 84 N -1.23 0.42 -4.59 8.08 6.94 -1.26 -1.68 115.26 121.94 2db9 n ASN 84 Ca -0.01 -2.02 -0.37 0.00 -0.02 0.00 0.00 54.58 52.16 2db9 n ASN 84 Cb 0.64 -0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.84 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 -0.55 3.94 -0.53 -3.83 1.02 -1.26 -1.14 119.74 117.38 2db9 s LYS 85 Ca 0.23 -0.34 -0.21 0.00 0.02 0.00 0.00 55.97 55.67 2db9 s LYS 85 Cb 0.29 -3.47 0.06 0.00 -0.52 0.00 0.00 37.83 34.18 2db9 s LYS 85 CO -0.11 -0.02 0.73 0.20 -0.92 0.00 0.00 175.35 175.23 2db9 s GLY 86 N 1.24 1.66 -0.09 -3.33 0.00 -0.98 -4.57 107.32 101.25 2db9 s GLY 86 Ca 0.06 -1.64 -0.30 0.00 0.00 0.00 0.00 44.72 42.84 2db9 s GLY 86 CO 0.05 1.66 2.08 1.04 0.00 0.00 0.00 173.10 177.93 2db9 n LEU 87 N 6.59 3.65 -4.55 0.66 4.77 -0.47 -1.64 117.00 126.01 2db9 n LEU 87 Ca -0.04 0.61 -0.40 0.00 -0.03 0.00 0.00 56.01 56.15 2db9 n LEU 87 Cb 0.46 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 2db9 n LEU 87 CO 0.57 -0.22 1.33 -1.58 -1.33 0.00 0.00 177.39 176.16 2db9 s GLN 88 N 5.27 3.17 0.28 3.23 0.74 -0.55 -1.81 119.66 129.99 2db9 s GLN 88 Ca 0.95 -0.37 0.03 0.00 0.05 0.00 0.00 55.36 56.03 2db9 s GLN 88 Cb -0.44 -4.60 -0.03 0.00 1.10 0.00 0.00 33.01 29.04 2db9 s GLN 88 CO 0.41 -2.34 0.43 -0.51 -0.55 0.00 0.00 175.29 172.73 2db9 s LEU 89 N 6.32 4.20 -0.03 3.68 1.43 -0.86 0.89 118.68 134.31 2db9 s LEU 89 Ca 0.45 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2db9 s LEU 89 Cb -0.06 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2db9 s LEU 89 CO 0.08 -0.16 0.04 -0.60 0.23 0.00 0.00 176.35 175.94 2db9 s ARG 90 N -4.11 -0.00 -0.71 1.70 3.52 -1.06 0.55 118.95 118.84 2db9 s ARG 90 Ca 0.36 0.25 -0.08 0.00 -0.13 0.00 0.00 55.73 56.14 2db9 s ARG 90 Cb -0.09 -0.40 0.18 0.00 -1.56 0.00 0.00 34.95 33.08 2db9 s ARG 90 CO 0.32 -0.24 0.57 -1.58 -0.81 0.00 0.00 175.30 173.56 2db9 s HIS 91 N 1.55 3.55 0.00 5.12 5.65 0.48 -3.07 115.29 128.57 2db9 s HIS 91 Ca -0.03 -2.40 0.00 0.00 0.25 0.00 0.00 55.06 52.88 2db9 s HIS 91 Cb -0.13 -3.46 0.00 0.00 -1.18 0.00 0.00 32.58 27.81 2db9 s HIS 91 CO -0.03 -0.90 0.00 0.41 -0.65 0.00 0.00 174.74 173.57 2db9 n GLY 92 N 3.71 1.62 1.41 1.59 0.00 -1.26 -1.90 105.19 110.36 2db9 n GLY 92 Ca 0.10 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 10.67 4.43 -3.98 1.61 0.23 -1.26 -4.91 115.26 122.05 2db9 n ASN 93 Ca 0.00 -3.12 -0.23 0.00 -0.53 0.00 0.00 54.58 50.71 2db9 n ASN 93 Cb 0.00 -0.63 -0.16 0.00 -2.08 0.00 0.00 39.78 36.90 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 -1.52 1.47 0.31 0.53 1.01 -0.80 -5.14 116.67 112.53 2db9 s ASP 94 Ca 0.48 -0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.51 2db9 s ASP 94 Cb 0.39 -0.67 -0.03 0.00 1.01 0.00 0.00 42.92 43.61 2db9 s ASP 94 CO 0.11 0.01 0.50 -1.58 0.21 0.00 0.00 175.17 174.42 2db9 s GLN 95 N 0.70 3.49 0.36 8.23 0.74 -1.26 0.18 119.66 132.10 2db9 s GLN 95 Ca -0.13 -0.38 -0.06 0.00 0.05 0.00 0.00 55.36 54.84 2db9 s GLN 95 Cb -0.15 -2.72 0.03 0.00 1.10 0.00 0.00 33.01 31.27 2db9 s GLN 95 CO 0.02 0.23 0.59 0.54 -0.55 0.00 0.00 175.29 176.12 2db9 n ARG 96 N -1.52 0.85 -3.37 1.67 1.74 0.19 -4.84 116.66 111.36 2db9 n ARG 96 Ca -0.05 -2.54 -0.12 0.00 -0.77 0.00 0.00 57.85 54.37 2db9 n ARG 96 Cb 0.56 2.67 -0.09 0.00 -1.02 0.00 0.00 32.46 34.58 2db9 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2db9 s VAL 97 N -2.56 -0.53 0.05 1.55 1.01 -1.26 -2.04 120.40 116.62 2db9 s VAL 97 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2db9 s VAL 97 Cb -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2db9 s VAL 97 CO 0.17 -0.23 0.03 0.49 0.00 0.00 0.00 175.10 175.57 2db9 n PHE 98 N 5.35 -1.29 -4.48 5.22 3.01 -0.75 -4.91 117.46 119.61 2db9 n PHE 98 Ca -0.03 -0.21 -0.25 0.00 1.01 0.00 0.00 57.45 57.97 2db9 n PHE 98 Cb 0.49 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 39.82 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 -2.20 1.86 0.29 -1.08 1.81 -1.26 -1.36 118.95 117.00 2db9 s ARG 99 Ca 0.03 -1.85 0.00 0.00 -1.72 0.00 0.00 55.73 52.19 2db9 s ARG 99 Cb -0.00 -1.78 0.43 0.00 -0.45 0.00 0.00 34.95 33.15 2db9 s ARG 99 CO 0.02 0.19 1.80 -0.07 -0.68 0.00 0.00 175.30 176.56 2db9 h LEU 100 N 2.03 0.66 -1.14 2.53 4.07 -1.93 -1.21 115.31 120.32 2db9 h LEU 100 Ca -0.42 -0.14 0.12 0.00 0.08 0.00 0.00 57.88 57.52 2db9 h LEU 100 Cb 1.25 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.74 2db9 h LEU 100 CO 0.67 0.73 0.60 1.05 -1.08 0.00 0.00 178.44 180.41 2db9 h GLU 101 N 0.66 0.86 0.00 1.13 4.11 -1.96 -0.28 114.58 119.10 2db9 h GLU 101 Ca 0.13 -0.05 -0.21 0.00 0.07 0.00 0.00 59.36 59.30 2db9 h GLU 101 Cb 0.40 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2db9 h GLU 101 CO 0.01 0.57 -1.03 0.74 0.07 0.00 0.00 179.01 179.37 2db9 h PHE 102 N 0.88 0.00 -1.34 2.06 0.04 -1.82 -3.44 116.94 113.33 2db9 h PHE 102 Ca 0.46 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.71 2db9 h PHE 102 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2db9 h PHE 102 CO -0.00 0.98 1.60 0.28 -0.60 0.00 0.00 178.31 180.57 2db9 n VAL 103 N -3.32 0.03 0.00 -0.55 0.31 -0.12 -4.15 118.33 110.54 2db9 n VAL 103 Ca -0.01 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2db9 n VAL 103 Cb 0.94 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 2db9 n VAL 103 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2db9 n SER 104 N 13.55 -1.19 0.00 4.52 2.88 0.17 -4.22 113.62 129.33 2db9 n SER 104 Ca 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2db9 n SER 104 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2db9 n SER 104 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2db9 n ASN 105 N -1.78 0.00 -4.04 -3.46 0.23 -1.26 -3.54 115.26 101.42 2db9 n ASN 105 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.68 2db9 n ASN 105 Cb 0.00 0.08 0.05 0.00 -2.08 0.00 0.00 39.78 37.83 2db9 n ASN 105 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2db9 n GLN 106 N -2.04 -0.07 -0.80 -3.83 6.02 -1.26 -4.90 117.38 110.50 2db9 n GLN 106 Ca 0.00 -0.02 -0.28 0.00 -0.01 0.00 0.00 57.00 56.69 2db9 n GLN 106 Cb 0.00 -1.08 0.23 0.00 1.02 0.00 0.00 30.24 30.41 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2db9 s GLU 107 N -2.15 -0.56 -0.48 -1.09 2.02 -1.26 -4.93 118.70 110.25 2db9 s GLU 107 Ca 0.41 0.63 -0.26 0.00 0.02 0.00 0.00 54.97 55.77 2db9 s GLU 107 Cb -0.10 -1.61 0.03 0.00 0.10 0.00 0.00 34.13 32.55 2db9 s GLU 107 CO 0.77 -3.43 0.96 -0.06 0.02 0.00 0.00 175.26 173.52 2db9 s PHE 108 N -2.67 2.88 0.25 1.61 0.08 -1.26 -5.00 117.98 113.87 2db9 s PHE 108 Ca 0.67 0.37 -0.30 0.00 0.12 0.00 0.00 56.93 57.79 2db9 s PHE 108 Cb -0.22 -4.05 -0.11 0.00 -0.57 0.00 0.00 43.02 38.07 2db9 s PHE 108 CO 0.62 -1.16 1.56 0.95 -0.10 0.00 0.00 175.22 177.08 2db9 s THR 109 N 3.89 2.32 0.44 0.64 -4.23 -1.26 -4.75 115.64 112.69 2db9 s THR 109 Ca 0.38 0.26 0.32 0.00 -1.18 0.00 0.00 61.69 61.46 2db9 s THR 109 Cb -0.10 -3.17 0.49 0.00 1.34 0.00 0.00 72.50 71.07 2db9 s THR 109 CO 0.26 0.04 1.58 -0.08 -0.54 0.00 0.00 174.62 175.88 2db9 h GLU 110 N 5.43 0.00 0.04 3.99 4.81 -1.98 0.26 114.58 127.14 2db9 h GLU 110 Ca -0.46 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2db9 h GLU 110 Cb 1.21 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2db9 h GLU 110 CO 0.83 0.00 -0.02 0.77 -0.73 0.00 0.00 179.01 179.86 2db9 h SER 111 N 0.00 -0.05 -0.71 1.04 0.02 -1.99 -2.56 113.55 109.31 2db9 h SER 111 Ca 0.88 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.90 2db9 h SER 111 Cb 2.81 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 65.27 2db9 h SER 111 CO -0.49 -0.02 -0.42 -0.62 -1.14 0.00 0.00 176.83 174.14 2db9 n GLU 112 N -2.23 -0.31 0.00 3.45 4.71 -0.09 0.18 120.64 126.35 2db9 n GLU 112 Ca -0.01 1.27 0.00 0.00 -0.01 0.00 0.00 57.16 58.41 2db9 n GLU 112 Cb 0.02 -1.87 0.00 0.00 -1.01 0.00 0.00 31.44 28.58 2db9 n GLU 112 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2db9 n PHE 113 N -4.66 0.00 -0.24 -0.32 7.35 -0.23 0.23 117.46 119.58 2db9 n PHE 113 Ca 0.01 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.75 2db9 n PHE 113 Cb 0.19 -0.33 0.16 0.00 0.35 0.00 0.00 39.48 39.84 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 0.18 -0.81 -4.13 2.86 -0.93 0.37 114.93 112.47 2db9 h MET 114 Ca 0.00 -0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.80 2db9 h MET 114 Cb 0.00 -0.04 -0.11 0.00 0.06 0.00 0.00 31.60 31.51 2db9 h MET 114 CO 0.00 0.12 0.32 0.87 1.06 0.00 0.00 176.91 179.28 2db9 h LYS 115 N 0.18 0.41 -0.06 1.72 1.79 0.28 0.14 116.57 121.04 2db9 h LYS 115 Ca 0.40 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 2db9 h LYS 115 Cb 0.69 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.25 2db9 h LYS 115 CO -0.57 0.27 -0.01 2.35 -1.08 0.00 0.00 179.45 180.42 2db9 h TRP 116 N 0.42 0.12 -0.88 -1.35 7.01 0.37 -2.89 115.95 118.75 2db9 h TRP 116 Ca 0.46 -0.02 0.23 0.00 2.11 0.00 0.00 58.89 61.67 2db9 h TRP 116 Cb 0.77 -0.03 -0.15 0.00 -2.10 0.00 0.00 29.16 27.65 2db9 h TRP 116 CO -0.17 0.42 0.11 0.87 -2.79 0.00 0.00 178.44 176.88 2db9 h LYS 117 N -0.22 0.11 -0.71 2.65 1.57 0.17 0.36 116.57 120.50 2db9 h LYS 117 Ca 0.02 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2db9 h LYS 117 Cb 0.38 -0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.54 2db9 h LYS 117 CO 0.00 0.07 -0.31 0.93 -0.57 0.00 0.00 179.45 179.57 2db9 h GLU 118 N 0.11 -0.09 -0.74 3.15 4.39 -0.71 0.93 114.58 121.61 2db9 h GLU 118 Ca 0.53 0.01 0.14 0.00 0.34 0.00 0.00 59.36 60.38 2db9 h GLU 118 Cb 1.07 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.64 2db9 h GLU 118 CO -0.75 -0.06 0.30 0.00 -1.16 0.00 0.00 179.01 177.34 2db9 h ALA 119 N 1.25 1.04 -0.47 3.43 0.00 -0.34 1.48 119.26 125.64 2db9 h ALA 119 Ca 0.29 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2db9 h ALA 119 Cb 0.56 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2db9 h ALA 119 CO -0.77 -0.20 -0.06 0.52 0.00 0.00 0.00 179.25 178.74 2db9 h MET 120 N 0.45 0.88 -0.27 0.00 2.86 0.51 0.34 114.93 119.70 2db9 h MET 120 Ca 0.40 -0.31 -0.13 0.00 -2.06 0.00 0.00 59.70 57.60 2db9 h MET 120 Cb 0.60 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2db9 h MET 120 CO -0.39 0.95 -0.38 0.74 1.06 0.00 0.00 176.91 178.88 2db9 h PHE 121 N 0.72 0.73 -0.08 -0.22 -1.00 0.25 0.68 116.94 118.02 2db9 h PHE 121 Ca 0.13 -0.21 -0.22 0.00 2.81 0.00 0.00 57.97 60.48 2db9 h PHE 121 Cb 0.59 -0.16 0.01 0.00 3.61 0.00 0.00 35.95 40.00 2db9 h PHE 121 CO 0.04 0.91 -0.84 1.03 -1.61 0.00 0.00 178.31 177.84 2db9 h SER 122 N 0.51 0.75 0.00 2.17 0.87 0.21 -2.73 113.55 115.33 2db9 h SER 122 Ca 0.05 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2db9 h SER 122 Cb 0.89 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2db9 h SER 122 CO 0.08 1.31 0.00 0.00 -0.53 0.00 0.00 176.83 177.69 2db9 n ALA 123 N -2.58 2.66 -2.45 6.23 0.00 0.12 -4.86 120.51 119.63 2db9 n ALA 123 Ca -0.07 -0.17 -0.18 0.00 0.00 0.00 0.00 53.44 53.02 2db9 n ALA 123 Cb 0.78 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 0.92 -0.50 4.00 0.00 0.00 -0.47 -4.97 105.19 104.17 2db9 n GLY 124 Ca 0.20 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2db9 n GLY 124 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2db9 s MET 125 N -5.08 1.75 0.12 1.61 -1.94 0.22 -5.00 119.30 110.99 2db9 s MET 125 Ca 0.02 -1.27 0.09 0.00 -1.71 0.00 0.00 55.69 52.82 2db9 s MET 125 Cb -0.01 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 2db9 s MET 125 CO 0.02 -1.37 -0.19 -0.65 -0.01 0.00 0.00 175.02 172.82 2db9 s GLN 126 N -5.06 1.72 0.23 2.03 -1.52 -1.26 -4.58 119.66 111.22 2db9 s GLN 126 Ca 0.66 -1.23 0.02 0.00 -1.95 0.00 0.00 55.36 52.86 2db9 s GLN 126 Cb -0.05 -2.07 0.04 0.00 -0.22 0.00 0.00 33.01 30.71 2db9 s GLN 126 CO 0.43 0.47 0.32 1.28 -0.25 0.00 0.00 175.29 177.54 2db9 n LEU 127 N 0.77 0.00 -4.72 2.90 4.77 -1.26 -5.05 117.00 114.40 2db9 n LEU 127 Ca -0.16 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.59 2db9 n LEU 127 Cb 0.53 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2db9 n LEU 127 CO 0.28 -0.62 0.84 -2.16 -1.33 0.00 0.00 177.39 174.40 2db9 s PRO 128 N -3.12 4.48 0.22 3.23 0.04 -1.26 -4.69 135.00 133.90 2db9 s PRO 128 Ca 0.22 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 2db9 s PRO 128 Cb -0.02 -3.34 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 2db9 s PRO 128 CO 0.15 -0.16 1.05 0.95 0.04 0.00 0.00 177.00 179.02 2db9 s THR 129 N 0.76 3.82 0.33 1.26 -4.23 -1.26 0.69 115.64 117.02 2db9 s THR 129 Ca 0.56 1.71 0.16 0.00 -1.18 0.00 0.00 61.69 62.95 2db9 s THR 129 Cb -0.29 -4.09 0.34 0.00 1.34 0.00 0.00 72.50 69.80 2db9 s THR 129 CO 0.30 0.36 1.47 0.18 -0.54 0.00 0.00 174.62 176.39 2db9 n LEU 130 N 1.78 0.25 0.23 4.79 7.99 0.43 0.18 117.00 132.64 2db9 n LEU 130 Ca 0.00 1.55 -0.15 0.00 -0.01 0.00 0.00 56.01 57.40 2db9 n LEU 130 Cb 0.46 -0.72 -0.08 0.00 -0.11 0.00 0.00 43.42 42.97 2db9 n LEU 130 CO 0.53 -1.71 0.70 -0.78 -1.51 0.00 0.00 177.39 174.62 2db9 h ASP 131 N 0.00 -0.45 -0.72 -1.43 3.58 -1.90 -0.53 116.42 114.97 2db9 h ASP 131 Ca 0.75 -0.02 0.10 0.00 0.42 0.00 0.00 57.03 58.28 2db9 h ASP 131 Cb 1.93 0.12 -0.05 0.00 1.72 0.00 0.00 39.33 43.05 2db9 h ASP 131 CO -0.74 -0.27 0.47 -0.33 -2.88 0.00 0.00 179.24 175.49 2db9 h GLU 132 N -0.60 0.58 0.89 0.28 5.08 0.16 0.36 114.58 121.32 2db9 h GLU 132 Ca -0.05 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2db9 h GLU 132 Cb 0.45 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.58 2db9 h GLU 132 CO 0.09 0.38 -0.43 0.82 -1.00 0.00 0.00 179.01 178.88 2db9 h ILE 133 N 0.60 0.03 0.34 3.13 1.08 0.10 0.51 117.51 123.31 2db9 h ILE 133 Ca 0.33 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.69 2db9 h ILE 133 Cb 0.50 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 2db9 h ILE 133 CO -0.11 0.00 -0.35 -1.13 -0.69 0.00 0.00 178.15 175.86 2db9 h ASN 134 N -1.29 -0.96 -0.63 1.72 -0.73 -0.55 1.56 115.58 114.70 2db9 h ASN 134 Ca -0.12 0.08 0.13 0.00 1.87 0.00 0.00 56.30 58.26 2db9 h ASN 134 Cb 0.92 0.33 -0.11 0.00 0.27 0.00 0.00 38.32 39.72 2db9 h ASN 134 CO 0.20 -0.49 -0.04 0.07 -0.37 0.00 0.00 177.43 176.80 2db9 h LYS 135 N -0.73 0.08 -0.30 6.67 2.10 -0.32 0.14 116.57 124.21 2db9 h LYS 135 Ca -0.02 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 2db9 h LYS 135 Cb 0.66 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.96 2db9 h LYS 135 CO -0.07 0.05 0.08 -0.22 -2.00 0.00 0.00 179.45 177.29 2db9 h LYS 136 N 0.08 0.48 -0.33 0.07 1.63 0.71 -3.06 116.57 116.15 2db9 h LYS 136 Ca 0.32 -0.11 0.04 0.00 -0.85 0.00 0.00 60.65 60.05 2db9 h LYS 136 Cb 0.52 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.03 2db9 h LYS 136 CO -0.57 0.55 -0.37 1.49 -3.45 0.00 0.00 179.45 177.10 2db9 h GLU 137 N 0.33 -0.21 -0.93 1.90 4.81 0.49 0.37 114.58 121.34 2db9 h GLU 137 Ca 0.10 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.50 2db9 h GLU 137 Cb 0.28 0.05 -0.16 0.00 0.63 0.00 0.00 28.75 29.54 2db9 h GLU 137 CO -0.00 -0.14 -0.33 -0.07 -0.73 0.00 0.00 179.01 177.74 2db9 h LEU 138 N -0.22 -1.22 -0.88 1.64 -0.00 -1.11 1.36 115.31 114.88 2db9 h LEU 138 Ca 0.06 0.29 0.23 0.00 -0.00 0.00 0.00 57.88 58.46 2db9 h LEU 138 Cb 0.37 0.68 -0.14 0.00 -0.00 0.00 0.00 40.66 41.57 2db9 h LEU 138 CO -0.43 -0.30 0.27 -1.28 -0.00 0.00 0.00 178.44 176.70 2db9 h SER 139 N -0.02 0.06 0.60 -0.43 0.87 -0.86 0.22 113.55 113.99 2db9 h SER 139 Ca 0.37 0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 61.09 2db9 h SER 139 Cb 0.62 0.24 0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2db9 h SER 139 CO -0.95 -0.13 -0.29 0.40 -0.53 0.00 0.00 176.83 175.33 2db9 h ILE 140 N 0.24 0.24 -0.78 2.23 5.03 0.26 -2.62 117.51 122.11 2db9 h ILE 140 Ca 0.56 -0.34 0.08 0.00 -0.12 0.00 0.00 64.86 65.04 2db9 h ILE 140 Cb 1.12 0.33 -0.11 0.00 -3.03 0.00 0.00 36.82 35.13 2db9 h ILE 140 CO -0.63 0.03 -0.56 0.11 -0.68 0.00 0.00 178.15 176.42 2db9 h LYS 141 N -1.07 -0.14 -0.66 2.37 6.56 0.80 0.15 116.57 124.58 2db9 h LYS 141 Ca -0.08 0.01 0.07 0.00 -1.06 0.00 0.00 60.65 59.58 2db9 h LYS 141 Cb 0.67 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.27 2db9 h LYS 141 CO 0.13 -0.09 -0.53 0.93 -2.06 0.00 0.00 179.45 177.83 2db9 h GLU 142 N -0.14 -0.17 -0.84 3.15 4.39 -0.67 -0.42 114.58 119.88 2db9 h GLU 142 Ca 0.15 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.93 2db9 h GLU 142 Cb 0.49 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.07 2db9 h GLU 142 CO -0.82 -0.11 -0.54 0.00 -1.16 0.00 0.00 179.01 176.38 2db9 h ALA 143 N 0.14 -0.55 -2.38 3.43 0.00 -0.61 -3.40 119.26 115.89 2db9 h ALA 143 Ca 0.11 0.09 -0.48 0.00 0.00 0.00 0.00 54.91 54.63 2db9 h ALA 143 Cb 0.46 1.31 0.13 0.00 0.00 0.00 0.00 17.79 19.69 2db9 h ALA 143 CO -0.72 -0.92 0.29 -1.12 0.00 0.00 0.00 179.25 176.79 2db9 s SER 144 N -5.25 3.94 0.46 0.00 0.01 -0.16 -5.02 113.70 107.68 2db9 s SER 144 Ca -0.11 1.37 -0.21 0.00 1.31 0.00 0.00 55.95 58.31 2db9 s SER 144 Cb 0.10 -2.07 -0.09 0.00 0.21 0.00 0.00 66.02 64.17 2db9 s SER 144 CO 0.57 -2.33 1.01 -0.83 0.41 0.00 0.00 173.24 172.07 2db9 s GLY 145 N -3.68 2.48 1.06 3.44 0.00 -1.26 -4.84 107.32 104.51 2db9 s GLY 145 Ca 0.62 0.54 -0.17 0.00 0.00 0.00 0.00 44.72 45.71 2db9 s GLY 145 CO 0.55 0.85 1.21 2.56 0.00 0.00 0.00 173.10 178.27 2db9 s PRO 146 N -3.17 -0.07 0.19 2.90 0.04 -1.26 -5.02 135.00 128.62 2db9 s PRO 146 Ca 0.65 -0.17 -0.23 0.00 0.04 0.00 0.00 61.00 61.29 2db9 s PRO 146 Cb -0.14 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.71 2db9 s PRO 146 CO 0.18 -2.93 0.76 -1.54 0.04 0.00 0.00 177.00 173.51 2db9 s SER 147 N -4.35 -0.33 0.19 6.66 1.04 -1.26 -5.19 113.70 110.47 2db9 s SER 147 Ca 0.71 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 56.69 2db9 s SER 147 Cb -0.08 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2db9 s SER 147 CO 0.54 -1.08 0.35 -0.55 0.98 0.00 0.00 173.24 173.49 2db9 s SER 148 N -2.83 -0.02 0.00 7.02 0.15 -1.26 -5.31 113.70 111.45 2db9 s SER 148 Ca 0.08 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2db9 s SER 148 Cb -0.03 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2db9 s SER 148 CO -0.01 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07