#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db9 s SER 2 N 0.00 -0.29 -0.17 1.61 0.15 -1.26 -5.19 113.70 108.55 2db9 s SER 2 Ca 0.00 0.05 -0.35 0.00 0.70 0.00 0.00 55.95 56.35 2db9 s SER 2 Cb 0.00 0.30 0.14 0.00 -1.71 0.00 0.00 66.02 64.75 2db9 s SER 2 CO 0.00 -0.47 1.35 -0.55 1.20 0.00 0.00 173.24 174.77 2db9 s SER 3 N -2.22 -0.04 0.00 5.45 0.15 -1.26 -5.14 113.70 110.64 2db9 s SER 3 Ca 0.06 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2db9 s SER 3 Cb -0.01 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2db9 s SER 3 CO -0.07 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2db9 n GLY 4 N -0.24 -0.60 5.00 9.45 0.00 -1.26 -5.05 105.19 112.49 2db9 n GLY 4 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2db9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db9 n SER 5 N 0.00 0.00 -0.74 1.61 7.64 -1.26 -4.88 113.62 115.99 2db9 n SER 5 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2db9 n SER 5 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2db9 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2db9 n SER 6 N 2.06 -4.42 -3.55 6.43 7.64 -1.26 -5.06 113.62 115.46 2db9 n SER 6 Ca 0.00 0.45 -0.09 0.00 1.01 0.00 0.00 58.87 60.25 2db9 n SER 6 Cb 0.00 -2.34 -0.02 0.00 -1.01 0.00 0.00 64.21 60.84 2db9 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2db9 s GLY 7 N -5.66 -0.44 -0.00 0.23 0.00 -1.26 -5.14 107.32 95.04 2db9 s GLY 7 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 44.72 45.00 2db9 s GLY 7 CO 0.00 0.19 1.20 2.56 0.00 0.00 0.00 173.10 177.04 2db9 s PRO 8 N -3.43 4.39 -0.32 2.90 0.04 -1.26 -4.98 135.00 132.35 2db9 s PRO 8 Ca 0.05 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 2db9 s PRO 8 Cb -0.02 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2db9 s PRO 8 CO -0.07 -0.36 1.36 -1.25 0.04 0.00 0.00 177.00 176.72 2db9 s PRO 9 N 1.70 3.81 -0.29 0.56 0.04 -1.26 -4.95 135.00 134.61 2db9 s PRO 9 Ca 0.57 1.20 -0.15 0.00 0.04 0.00 0.00 61.00 62.66 2db9 s PRO 9 Cb -0.27 -3.93 0.13 0.00 0.04 0.00 0.00 34.50 30.47 2db9 s PRO 9 CO 0.25 -1.26 0.88 -1.59 0.04 0.00 0.00 177.00 175.33 2db9 s LYS 10 N 4.43 0.45 0.00 4.56 -2.85 -1.26 -5.17 119.74 119.90 2db9 s LYS 10 Ca 0.59 0.88 0.00 0.00 -1.00 0.00 0.00 55.97 56.44 2db9 s LYS 10 Cb -0.17 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 2db9 s LYS 10 CO 0.26 -0.11 0.00 0.43 0.10 0.00 0.00 175.35 176.03 2db9 n SER 11 N 4.29 0.00 -4.88 0.03 7.64 -1.26 -4.98 113.62 114.46 2db9 n SER 11 Ca -0.16 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.37 2db9 n SER 11 Cb 0.56 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 2db9 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2db9 s GLN 12 N -1.97 3.62 0.73 1.43 0.00 -1.26 -4.90 119.66 117.31 2db9 s GLN 12 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 55.36 55.24 2db9 s GLN 12 Cb 0.00 -3.08 0.03 0.00 0.00 0.00 0.00 33.01 29.96 2db9 s GLN 12 CO 0.00 0.64 1.07 -1.25 0.00 0.00 0.00 175.29 175.76 2db9 s PRO 13 N -1.70 2.63 -0.99 9.60 0.04 -1.26 0.22 135.00 143.53 2db9 s PRO 13 Ca 0.27 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.87 2db9 s PRO 13 Cb -0.13 -1.96 -0.23 0.00 0.04 0.00 0.00 34.50 32.21 2db9 s PRO 13 CO 0.16 -1.29 2.63 1.33 0.04 0.00 0.00 177.00 179.87 2db9 n VAL 14 N -3.24 -0.00 0.22 -0.36 0.24 0.11 -4.53 118.33 110.76 2db9 n VAL 14 Ca 0.07 -0.07 0.05 0.00 -2.04 0.00 0.00 64.34 62.36 2db9 n VAL 14 Cb 0.54 -0.47 0.51 0.00 -1.47 0.00 0.00 33.84 32.95 2db9 n VAL 14 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2db9 h SER 15 N 11.98 0.01 -3.68 -1.34 0.02 -1.89 -3.44 113.55 115.21 2db9 h SER 15 Ca -0.04 -0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.46 2db9 h SER 15 Cb 1.29 -0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.69 2db9 h SER 15 CO 1.41 0.17 -0.59 -1.48 -1.14 0.00 0.00 176.83 175.20 2db9 s LEU 16 N -8.70 1.96 0.34 5.07 0.05 -1.26 -5.04 118.68 111.10 2db9 s LEU 16 Ca -0.04 -1.43 0.18 0.00 0.05 0.00 0.00 54.13 52.89 2db9 s LEU 16 Cb 0.16 -0.19 0.47 0.00 -2.05 0.00 0.00 46.19 44.58 2db9 s LEU 16 CO 0.70 -0.70 1.63 1.55 -0.55 0.00 0.00 176.35 178.97 2db9 h PRO 17 N 2.16 0.00 0.30 1.48 0.13 -1.87 -3.30 132.00 130.90 2db9 h PRO 17 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2db9 h PRO 17 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2db9 h PRO 17 CO 0.64 0.42 -0.51 0.93 -0.23 0.00 0.00 178.00 179.25 2db9 h GLU 18 N 0.00 -0.84 -0.81 0.86 5.08 -1.96 0.27 114.58 117.18 2db9 h GLU 18 Ca -0.00 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.61 2db9 h GLU 18 Cb 1.07 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 30.39 2db9 h GLU 18 CO 0.06 -0.56 0.17 0.93 -1.00 0.00 0.00 179.01 178.61 2db9 h GLU 19 N -0.87 0.21 0.00 2.33 4.39 -1.97 1.84 114.58 120.51 2db9 h GLU 19 Ca -0.03 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2db9 h GLU 19 Cb 0.81 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2db9 h GLU 19 CO -0.18 0.14 -0.17 1.25 -1.16 0.00 0.00 179.01 178.89 2db9 h LEU 20 N 0.22 0.00 0.00 1.33 5.85 -1.44 -0.08 115.31 121.19 2db9 h LEU 20 Ca 0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2db9 h LEU 20 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2db9 h LEU 20 CO -0.60 0.17 -0.23 0.78 -0.34 0.00 0.00 178.44 178.21 2db9 h ASN 21 N 0.00 0.00 0.75 1.25 2.35 0.62 -2.92 115.58 117.63 2db9 h ASN 21 Ca -0.00 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 2db9 h ASN 21 Cb 0.41 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2db9 h ASN 21 CO 0.02 0.02 -0.66 0.03 -1.65 0.00 0.00 177.43 175.19 2db9 h ARG 22 N 0.00 0.00 -0.31 0.81 3.08 0.18 -3.02 114.38 115.12 2db9 h ARG 22 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2db9 h ARG 22 Cb 0.86 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 2db9 h ARG 22 CO 0.00 0.66 -0.03 1.33 -1.07 0.00 0.00 179.97 180.86 2db9 n VAL 23 N -3.66 2.42 -2.99 2.04 0.24 -1.13 -4.71 118.33 110.54 2db9 n VAL 23 Ca -0.01 -2.35 -0.41 0.00 -2.04 0.00 0.00 64.34 59.54 2db9 n VAL 23 Cb 0.67 -0.29 -0.05 0.00 -1.47 0.00 0.00 33.84 32.70 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 -3.06 4.27 0.60 7.34 3.00 -1.11 -1.19 118.95 128.81 2db9 s ARG 24 Ca 0.43 0.85 -0.09 0.00 -1.00 0.00 0.00 55.73 55.92 2db9 s ARG 24 Cb 0.37 -3.57 -0.02 0.00 0.00 0.00 0.00 34.95 31.73 2db9 s ARG 24 CO 0.04 -0.27 0.97 -0.51 0.00 0.00 0.00 175.30 175.53 2db9 s LEU 25 N 1.98 3.26 -0.01 -0.88 1.43 0.28 -4.90 118.68 119.85 2db9 s LEU 25 Ca 0.34 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 2db9 s LEU 25 Cb -0.16 -4.14 -0.00 0.00 0.03 0.00 0.00 46.19 41.92 2db9 s LEU 25 CO 0.12 -0.91 -0.06 -0.94 0.23 0.00 0.00 176.35 174.79 2db9 s SER 26 N -4.21 0.67 0.21 2.29 1.04 -1.26 -4.65 113.70 107.79 2db9 s SER 26 Ca 0.54 -0.10 -0.07 0.00 0.48 0.00 0.00 55.95 56.79 2db9 s SER 26 Cb -0.11 -0.08 0.34 0.00 0.10 0.00 0.00 66.02 66.26 2db9 s SER 26 CO 0.51 0.07 1.21 -1.14 0.98 0.00 0.00 173.24 174.86 2db9 n ARG 27 N 2.97 -0.08 0.10 4.02 0.63 -1.25 0.44 116.66 123.49 2db9 n ARG 27 Ca -0.13 1.20 -0.06 0.00 -0.92 0.00 0.00 57.85 57.94 2db9 n ARG 27 Cb 0.58 -1.80 -0.03 0.00 0.45 0.00 0.00 32.46 31.65 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 -0.50 -1.22 -0.14 3.86 -1.95 1.30 115.15 116.51 2db9 h HIS 28 Ca 0.36 0.00 0.35 0.00 -1.16 0.00 0.00 60.37 59.93 2db9 h HIS 28 Cb 0.55 0.20 -0.09 0.00 1.06 0.00 0.00 27.41 29.13 2db9 h HIS 28 CO -0.61 -0.23 0.82 0.87 0.86 0.00 0.00 177.93 179.64 2db9 h LYS 29 N -0.35 0.18 0.40 2.45 1.57 -0.92 0.20 116.57 120.11 2db9 h LYS 29 Ca -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2db9 h LYS 29 Cb 0.30 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2db9 h LYS 29 CO -0.03 0.12 -0.19 -0.07 -0.57 0.00 0.00 179.45 178.70 2db9 h LEU 30 N 0.18 -0.46 -1.46 2.94 3.38 0.13 0.17 115.31 120.19 2db9 h LEU 30 Ca 0.68 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.71 2db9 h LEU 30 Cb 2.15 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 43.00 2db9 h LEU 30 CO -0.25 -0.02 0.74 -0.08 0.09 0.00 0.00 178.44 178.93 2db9 h GLU 31 N -1.05 0.00 0.00 1.13 4.22 0.46 2.28 114.58 121.62 2db9 h GLU 31 Ca -0.05 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.24 2db9 h GLU 31 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2db9 h GLU 31 CO 0.09 0.00 -0.88 0.00 -2.18 0.00 0.00 179.01 176.04 2db9 h ARG 32 N 0.00 0.00 0.00 1.92 3.08 -0.89 -3.33 114.38 115.17 2db9 h ARG 32 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2db9 h ARG 32 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.77 2db9 h ARG 32 CO -0.00 0.77 0.00 0.91 -1.07 0.00 0.00 179.97 180.58 2db9 n TRP 33 N -4.51 0.18 0.23 3.04 7.02 0.57 -1.56 117.44 122.41 2db9 n TRP 33 Ca -0.23 0.07 0.10 0.00 -1.02 0.00 0.00 57.50 56.42 2db9 n TRP 33 Cb 0.54 -0.62 0.49 0.00 -2.42 0.00 0.00 31.31 29.31 2db9 n TRP 33 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2db9 n HIS 35 N -2.14 0.00 -1.85 0.00 8.25 -0.60 -5.01 115.22 113.87 2db9 n HIS 35 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2db9 n HIS 35 Cb 0.09 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.14 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 -2.40 2.79 -0.06 -0.41 1.00 0.57 -4.97 119.30 115.82 2db9 s MET 36 Ca 0.01 1.68 -0.25 0.00 0.00 0.00 0.00 55.69 57.13 2db9 s MET 36 Cb 0.09 -1.92 -0.23 0.00 0.00 0.00 0.00 34.83 32.76 2db9 s MET 36 CO 0.50 -1.31 1.04 -1.00 0.00 0.00 0.00 175.02 174.25 2db9 h PRO 37 N 0.45 0.11 -0.68 2.03 0.13 -1.95 -3.18 132.00 128.91 2db9 h PRO 37 Ca -0.49 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2db9 h PRO 37 Cb 1.28 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2db9 h PRO 37 CO 0.54 0.84 0.00 1.97 -0.23 0.00 0.00 178.00 181.12 2db9 n PHE 38 N -4.60 0.49 0.00 1.56 1.16 -1.26 -4.53 117.46 110.27 2db9 n PHE 38 Ca -0.09 -0.18 0.00 0.00 -1.87 0.00 0.00 57.45 55.30 2db9 n PHE 38 Cb 0.44 -0.15 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 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 0.15 0.00 -0.28 2.97 7.35 -1.20 0.21 117.46 126.66 2db9 n PHE 39 Ca 0.07 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.84 2db9 n PHE 39 Cb 0.41 -0.29 0.19 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.43 0.89 -0.13 3.13 0.00 -1.86 0.56 119.26 120.42 2db9 h ALA 40 Ca 0.00 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2db9 h ALA 40 Cb 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2db9 h ALA 40 CO 0.00 -0.45 -0.18 -0.22 0.00 0.00 0.00 179.25 178.40 2db9 h LYS 41 N 0.09 -0.23 0.00 0.00 3.11 -1.16 0.59 116.57 118.98 2db9 h LYS 41 Ca 0.46 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.31 2db9 h LYS 41 Cb 0.84 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.12 2db9 h LYS 41 CO -0.72 -0.15 0.00 2.41 -2.81 0.00 0.00 179.45 178.18 2db9 n THR 42 N -5.32 0.00 -0.31 1.00 -1.04 0.57 -3.00 114.28 106.17 2db9 n THR 42 Ca -0.03 1.28 0.19 0.00 -2.04 0.00 0.00 64.05 63.46 2db9 n THR 42 Cb 0.24 -2.26 0.37 0.00 -1.82 0.00 0.00 70.33 66.86 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 -1.67 -0.39 -1.53 12.58 0.24 0.15 -4.04 118.33 123.66 2db9 n VAL 43 Ca 0.00 1.99 -0.41 0.00 -2.04 0.00 0.00 64.34 63.88 2db9 n VAL 43 Cb 0.00 -3.01 -0.05 0.00 -1.47 0.00 0.00 33.84 29.31 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 -5.28 0.08 0.00 3.34 -1.04 0.21 0.12 114.28 111.70 2db9 n THR 44 Ca 0.26 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2db9 n THR 44 Cb 0.88 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 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 6.12 0.88 3.87 3.41 0.00 0.61 -4.90 105.19 115.18 2db9 n GLY 45 Ca 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.11 2.99 0.04 0.00 0.40 -0.33 -1.15 117.98 116.82 2db9 s PHE 47 Ca 0.55 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.88 2db9 s PHE 47 Cb -0.11 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 2db9 s PHE 47 CO 0.52 0.47 -0.06 0.14 0.70 0.00 0.00 175.22 176.98 2db9 s VAL 48 N -1.24 0.39 -0.35 -0.44 -7.23 -0.73 1.00 120.40 111.80 2db9 s VAL 48 Ca 0.24 -1.10 -0.21 0.00 -1.81 0.00 0.00 61.98 59.10 2db9 s VAL 48 Cb -0.12 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.24 2db9 s VAL 48 CO 0.16 -0.48 0.67 -0.60 -0.31 0.00 0.00 175.10 174.54 2db9 s ARG 49 N -1.76 3.73 0.07 4.82 3.52 -1.26 -2.90 118.95 125.18 2db9 s ARG 49 Ca -0.10 0.16 0.02 0.00 -0.13 0.00 0.00 55.73 55.68 2db9 s ARG 49 Cb -0.08 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 2db9 s ARG 49 CO -0.01 -0.74 0.12 -1.50 -0.81 0.00 0.00 175.30 172.36 2db9 s ILE 50 N 2.79 4.78 -0.35 4.11 1.10 -0.86 0.88 121.20 133.65 2db9 s ILE 50 Ca 0.26 -0.66 -0.01 0.00 -0.51 0.00 0.00 60.65 59.73 2db9 s ILE 50 Cb -0.14 -3.32 0.08 0.00 0.15 0.00 0.00 42.46 39.24 2db9 s ILE 50 CO 0.15 0.13 0.08 -0.83 -2.11 0.00 0.00 174.94 172.36 2db9 s GLY 51 N -2.43 1.88 0.00 1.50 0.00 -1.25 -0.33 107.32 106.68 2db9 s GLY 51 Ca 0.31 -2.20 0.00 0.00 0.00 0.00 0.00 44.72 42.83 2db9 s GLY 51 CO 0.24 0.86 0.01 0.29 0.00 0.00 0.00 173.10 174.50 2db9 n ILE 52 N 4.54 0.00 0.00 0.90 -0.00 -1.26 -4.95 119.36 118.59 2db9 n ILE 52 Ca -0.06 0.51 0.00 0.00 -0.00 0.00 0.00 62.75 63.20 2db9 n ILE 52 Cb 0.42 -1.21 0.00 0.00 -0.00 0.00 0.00 39.64 38.85 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 -0.01 2.10 3.63 3.28 0.00 -1.26 -5.13 105.19 107.81 2db9 n GLY 53 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.05 0.01 1.61 4.22 -1.26 -4.71 114.94 115.77 2db9 s ASN 54 Ca 0.00 0.02 -0.05 0.00 -2.14 0.00 0.00 52.86 50.69 2db9 s ASN 54 Cb 0.00 0.05 0.02 0.00 1.28 0.00 0.00 41.25 42.60 2db9 s ASN 54 CO 0.00 -0.07 0.24 1.41 -2.04 0.00 0.00 177.10 176.64 2db9 n HIS 55 N 0.19 -0.43 -0.46 1.54 8.25 -1.26 -5.05 115.22 117.99 2db9 n HIS 55 Ca 0.02 -0.20 -0.21 0.00 -0.26 0.00 0.00 57.72 57.08 2db9 n HIS 55 Cb 0.58 0.09 0.18 0.00 1.12 0.00 0.00 29.99 31.96 2db9 n HIS 55 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2db9 n ASN 56 N -0.51 -3.25 -0.62 0.41 4.13 -1.26 -4.75 115.26 109.42 2db9 n ASN 56 Ca 0.00 -0.49 0.07 0.00 1.68 0.00 0.00 54.58 55.84 2db9 n ASN 56 Cb 0.12 -0.83 -0.02 0.00 -1.54 0.00 0.00 39.78 37.51 2db9 n ASN 56 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2db9 n SER 57 N -2.36 -3.67 -4.16 6.41 7.64 -1.26 -4.71 113.62 111.51 2db9 n SER 57 Ca 0.08 0.52 -0.35 0.00 1.01 0.00 0.00 58.87 60.12 2db9 n SER 57 Cb 0.41 -1.65 0.09 0.00 -1.01 0.00 0.00 64.21 62.05 2db9 n SER 57 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2db9 n LYS 58 N -1.87 -0.54 -1.55 1.43 4.01 -1.26 -4.93 118.16 113.45 2db9 n LYS 58 Ca 0.00 -0.14 -0.30 0.00 -0.51 0.00 0.00 58.31 57.36 2db9 n LYS 58 Cb 0.22 -1.38 0.09 0.00 -0.51 0.00 0.00 35.03 33.46 2db9 n LYS 58 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2db9 s PRO 59 N -2.75 2.00 0.01 1.97 0.04 -1.26 -4.77 135.00 130.24 2db9 s PRO 59 Ca 0.47 0.61 0.01 0.00 0.04 0.00 0.00 61.00 62.13 2db9 s PRO 59 Cb -0.08 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2db9 s PRO 59 CO 0.70 -1.67 0.04 0.54 0.04 0.00 0.00 177.00 176.65 2db9 s VAL 60 N -3.17 4.44 -0.02 -0.36 0.11 -1.26 -5.06 120.40 115.08 2db9 s VAL 60 Ca 0.61 -0.55 -0.18 0.00 -2.93 0.00 0.00 61.98 58.93 2db9 s VAL 60 Cb -0.14 -3.02 0.03 0.00 -1.53 0.00 0.00 36.38 31.71 2db9 s VAL 60 CO 0.54 0.33 0.38 -0.31 -3.33 0.00 0.00 175.10 172.71 2db9 s TYR 61 N -1.17 -0.27 -0.01 1.54 2.02 -1.26 -4.09 117.35 114.10 2db9 s TYR 61 Ca 0.22 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.40 2db9 s TYR 61 Cb -0.12 0.16 -0.01 0.00 -0.40 0.00 0.00 41.96 41.59 2db9 s TYR 61 CO 0.13 -0.43 -0.14 1.03 -1.57 0.00 0.00 175.55 174.57 2db9 s ARG 62 N -1.29 1.18 -0.19 -0.62 1.81 0.55 -4.94 118.95 115.45 2db9 s ARG 62 Ca -0.13 -0.50 -0.26 0.00 -1.72 0.00 0.00 55.73 53.13 2db9 s ARG 62 Cb -0.04 -1.13 -0.01 0.00 -0.45 0.00 0.00 34.95 33.32 2db9 s ARG 62 CO 0.05 0.29 0.86 0.08 -0.68 0.00 0.00 175.30 175.90 2db9 s VAL 63 N -0.26 4.85 0.15 3.52 1.01 -1.26 -2.03 120.40 126.37 2db9 s VAL 63 Ca 0.04 1.67 0.04 0.00 0.00 0.00 0.00 61.98 63.74 2db9 s VAL 63 Cb -0.06 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2db9 s VAL 63 CO -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 175.10 174.98 2db9 s ALA 64 N 2.43 1.46 -0.08 5.51 0.00 -1.14 -4.81 121.76 125.12 2db9 s ALA 64 Ca 0.38 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2db9 s ALA 64 Cb -0.16 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2db9 s ALA 64 CO 0.11 -0.10 -0.20 -2.00 0.00 0.00 0.00 175.76 173.56 2db9 s GLU 65 N -3.75 2.54 -0.38 0.00 2.12 -1.24 -1.78 118.70 116.21 2db9 s GLU 65 Ca 0.17 -0.74 -0.27 0.00 0.36 0.00 0.00 54.97 54.49 2db9 s GLU 65 Cb 0.03 -1.99 -0.04 0.00 0.26 0.00 0.00 34.13 32.39 2db9 s GLU 65 CO 0.01 0.17 2.05 0.42 -0.54 0.00 0.00 175.26 177.37 2db9 s ILE 66 N 0.34 3.23 -2.01 -3.70 1.01 -0.30 -2.96 121.20 116.82 2db9 s ILE 66 Ca -0.15 0.21 0.16 0.00 0.00 0.00 0.00 60.65 60.87 2db9 s ILE 66 Cb -0.16 -3.39 0.46 0.00 0.01 0.00 0.00 42.46 39.38 2db9 s ILE 66 CO 0.06 -0.30 1.39 0.35 0.00 0.00 0.00 174.94 176.44 2db9 n THR 67 N 7.60 0.70 -0.36 2.92 -2.24 0.35 -0.28 114.28 122.96 2db9 n THR 67 Ca 0.27 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2db9 n THR 67 Cb 0.49 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.34 -0.27 2.91 3.38 0.00 -1.24 -4.98 105.19 106.33 2db9 n GLY 68 Ca 0.18 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.61 0.97 0.59 1.61 1.01 -1.26 -1.04 120.40 120.66 2db9 s VAL 69 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2db9 s VAL 69 Cb 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 36.38 35.49 2db9 s VAL 69 CO 0.00 0.35 0.82 0.68 0.00 0.00 0.00 175.10 176.95 2db9 s VAL 70 N 1.59 2.21 0.09 2.92 -7.23 0.59 -4.91 120.40 115.65 2db9 s VAL 70 Ca 0.02 -0.92 0.09 0.00 -1.81 0.00 0.00 61.98 59.37 2db9 s VAL 70 Cb -0.13 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2db9 s VAL 70 CO -0.06 0.00 -0.24 -1.61 -0.31 0.00 0.00 175.10 172.88 2db9 s GLU 71 N -4.74 1.40 0.48 4.82 2.02 -1.26 -1.14 118.70 120.27 2db9 s GLU 71 Ca 0.62 -1.16 0.02 0.00 0.02 0.00 0.00 54.97 54.48 2db9 s GLU 71 Cb -0.06 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.46 2db9 s GLU 71 CO 0.40 0.41 0.02 0.95 0.02 0.00 0.00 175.26 177.06 2db9 s THR 72 N -0.98 1.24 -0.17 3.63 -4.23 -1.04 -4.83 115.64 109.25 2db9 s THR 72 Ca 0.10 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.77 2db9 s THR 72 Cb -0.10 -2.34 -0.22 0.00 1.34 0.00 0.00 72.50 71.18 2db9 s THR 72 CO 0.04 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.19 2db9 n ALA 73 N -1.16 1.59 -2.70 3.99 0.00 -1.26 -4.95 120.51 116.02 2db9 n ALA 73 Ca -0.15 -1.15 -0.34 0.00 0.00 0.00 0.00 53.44 51.80 2db9 n ALA 73 Cb 0.67 -0.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.45 3.63 0.06 0.00 1.02 -1.26 -5.10 119.74 115.64 2db9 s LYS 74 Ca -0.09 -0.04 0.06 0.00 0.02 0.00 0.00 55.97 55.93 2db9 s LYS 74 Cb 0.05 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2db9 s LYS 74 CO 0.73 0.57 -0.12 0.08 -0.92 0.00 0.00 175.35 175.69 2db9 s VAL 75 N -1.43 3.26 0.17 3.17 1.01 -1.26 -4.73 120.40 120.58 2db9 s VAL 75 Ca 0.33 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2db9 s VAL 75 Cb -0.13 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 2db9 s VAL 75 CO 0.20 0.24 0.00 -0.72 0.00 0.00 0.00 175.10 174.81 2db9 s TYR 76 N -1.09 1.18 0.45 5.22 -0.85 -1.01 -4.99 117.35 116.26 2db9 s TYR 76 Ca 0.18 -1.03 -0.21 0.00 -0.52 0.00 0.00 57.07 55.50 2db9 s TYR 76 Cb -0.11 -0.67 -0.10 0.00 0.38 0.00 0.00 41.96 41.46 2db9 s TYR 76 CO 0.10 -0.23 0.97 -1.14 -1.52 0.00 0.00 175.55 173.74 2db9 s GLN 77 N -3.92 4.10 -0.40 -3.49 0.74 -1.26 -1.90 119.66 113.53 2db9 s GLN 77 Ca 0.24 1.17 0.05 0.00 0.05 0.00 0.00 55.36 56.86 2db9 s GLN 77 Cb 0.06 -2.16 0.17 0.00 1.10 0.00 0.00 33.01 32.18 2db9 s GLN 77 CO 0.04 -0.15 0.47 -1.17 -0.55 0.00 0.00 175.29 173.93 2db9 s LEU 78 N -3.31 -0.43 -1.25 3.68 2.96 0.55 -4.78 118.68 116.10 2db9 s LEU 78 Ca 0.63 -1.55 0.00 0.00 -0.22 0.00 0.00 54.13 52.99 2db9 s LEU 78 Cb -0.11 0.95 0.00 0.00 0.50 0.00 0.00 46.19 47.53 2db9 s LEU 78 CO 0.16 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2db9 n GLY 79 N 4.01 1.27 0.00 7.98 0.00 -1.26 -2.33 105.19 114.86 2db9 n GLY 79 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.30 2.59 3.82 -0.02 0.00 -1.26 -5.08 105.19 103.95 2db9 n GLY 80 Ca -0.12 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.35 4.55 -0.35 2.61 -1.32 -0.99 -4.99 115.64 114.80 2db9 s THR 81 Ca 0.00 1.24 -0.10 0.00 -1.21 0.00 0.00 61.69 61.63 2db9 s THR 81 Cb 0.00 -3.77 0.02 0.00 -1.51 0.00 0.00 72.50 67.24 2db9 s THR 81 CO 0.00 0.03 0.17 -0.13 -2.21 0.00 0.00 174.62 172.48 2db9 s ARG 82 N -2.42 2.93 0.36 7.08 0.52 -1.26 0.21 118.95 126.36 2db9 s ARG 82 Ca 0.49 -1.00 0.08 0.00 -0.52 0.00 0.00 55.73 54.78 2db9 s ARG 82 Cb -0.14 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.65 2db9 s ARG 82 CO 0.19 -0.61 0.11 -0.08 0.02 0.00 0.00 175.30 174.93 2db9 s THR 83 N 1.54 2.73 -0.27 0.02 -1.32 -0.80 -4.89 115.64 112.65 2db9 s THR 83 Ca 0.02 -1.79 0.22 0.00 -1.21 0.00 0.00 61.69 58.93 2db9 s THR 83 Cb -0.19 -2.92 0.50 0.00 -1.51 0.00 0.00 72.50 68.38 2db9 s THR 83 CO 0.06 -0.15 1.11 -0.46 -2.21 0.00 0.00 174.62 172.97 2db9 n ASN 84 N -1.10 1.43 -4.28 8.08 6.94 -1.26 -2.41 115.26 122.65 2db9 n ASN 84 Ca -0.03 -2.09 -0.35 0.00 -0.02 0.00 0.00 54.58 52.09 2db9 n ASN 84 Cb 0.62 -0.43 -0.14 0.00 -2.36 0.00 0.00 39.78 37.47 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 -3.58 3.29 -0.31 -3.83 1.02 -1.26 -2.50 119.74 112.57 2db9 s LYS 85 Ca 0.26 -0.68 -0.22 0.00 0.02 0.00 0.00 55.97 55.35 2db9 s LYS 85 Cb 0.34 -2.98 -0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2db9 s LYS 85 CO -0.04 -0.22 0.74 0.20 -0.92 0.00 0.00 175.35 175.11 2db9 s GLY 86 N 1.45 1.72 -0.24 -3.33 0.00 -0.30 -4.61 107.32 102.02 2db9 s GLY 86 Ca 0.05 -0.51 -0.29 0.00 0.00 0.00 0.00 44.72 43.97 2db9 s GLY 86 CO -0.04 1.67 1.59 1.08 0.00 0.00 0.00 173.10 177.40 2db9 s LEU 87 N 2.87 3.85 -0.75 0.66 1.43 -0.85 -0.30 118.68 125.60 2db9 s LEU 87 Ca 0.30 1.52 -0.26 0.00 -1.03 0.00 0.00 54.13 54.66 2db9 s LEU 87 Cb -0.14 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2db9 s LEU 87 CO 0.13 -1.28 1.42 -1.58 0.23 0.00 0.00 176.35 175.26 2db9 s GLN 88 N 4.71 3.11 -0.11 1.70 0.74 -0.21 -2.10 119.66 127.51 2db9 s GLN 88 Ca 0.70 -0.17 -0.01 0.00 0.05 0.00 0.00 55.36 55.92 2db9 s GLN 88 Cb -0.23 -4.35 -0.03 0.00 1.10 0.00 0.00 33.01 29.49 2db9 s GLN 88 CO 0.29 -2.29 -0.05 -0.51 -0.55 0.00 0.00 175.29 172.18 2db9 s LEU 89 N 6.37 3.21 -0.11 3.68 1.43 -0.78 0.13 118.68 132.61 2db9 s LEU 89 Ca 0.43 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2db9 s LEU 89 Cb -0.08 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2db9 s LEU 89 CO 0.13 0.28 -0.23 -0.60 0.23 0.00 0.00 176.35 176.16 2db9 s ARG 90 N -0.28 3.07 -0.22 1.70 3.52 -1.15 0.19 118.95 125.77 2db9 s ARG 90 Ca 0.04 -0.86 -0.02 0.00 -0.13 0.00 0.00 55.73 54.77 2db9 s ARG 90 Cb -0.13 -2.35 0.01 0.00 -1.56 0.00 0.00 34.95 30.93 2db9 s ARG 90 CO 0.02 0.15 -0.08 -1.58 -0.81 0.00 0.00 175.30 173.00 2db9 s HIS 91 N 0.41 2.97 0.00 5.12 5.65 0.21 -3.72 115.29 125.94 2db9 s HIS 91 Ca -0.17 -1.37 0.00 0.00 0.25 0.00 0.00 55.06 53.78 2db9 s HIS 91 Cb -0.17 -2.05 0.00 0.00 -1.18 0.00 0.00 32.58 29.18 2db9 s HIS 91 CO 0.07 -0.69 0.00 0.41 -0.65 0.00 0.00 174.74 173.89 2db9 n GLY 92 N 4.70 3.96 1.63 1.59 0.00 -1.26 -0.88 105.19 114.92 2db9 n GLY 92 Ca -0.18 0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2db9 n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2db9 n ASN 93 N 7.98 4.88 -4.06 1.61 2.85 -1.26 -4.90 115.26 122.34 2db9 n ASN 93 Ca 0.00 -3.08 -0.22 0.00 -0.11 0.00 0.00 54.58 51.17 2db9 n ASN 93 Cb 0.00 -0.66 -0.15 0.00 1.24 0.00 0.00 39.78 40.20 2db9 n ASN 93 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2db9 s ASP 94 N -1.24 1.53 0.24 1.20 1.01 -0.06 -5.14 116.67 114.20 2db9 s ASP 94 Ca 0.51 -0.24 -0.01 0.00 0.71 0.00 0.00 52.55 53.52 2db9 s ASP 94 Cb 0.40 -0.33 -0.04 0.00 1.01 0.00 0.00 42.92 43.97 2db9 s ASP 94 CO 0.13 0.12 0.45 0.00 0.21 0.00 0.00 175.17 176.07 2db9 s GLN 95 N -0.02 3.54 0.32 8.23 -2.07 -1.26 0.68 119.66 129.07 2db9 s GLN 95 Ca -0.00 -0.28 -0.00 0.00 -1.82 0.00 0.00 55.36 53.25 2db9 s GLN 95 Cb -0.08 -2.78 -0.01 0.00 -1.09 0.00 0.00 33.01 29.05 2db9 s GLN 95 CO 0.00 0.33 0.38 1.03 -1.32 0.00 0.00 175.29 175.72 2db9 s ARG 96 N -3.53 1.77 -0.29 9.60 0.52 0.49 -4.83 118.95 122.68 2db9 s ARG 96 Ca 0.40 -1.79 0.04 0.00 -0.52 0.00 0.00 55.73 53.85 2db9 s ARG 96 Cb -0.11 0.39 0.18 0.00 0.52 0.00 0.00 34.95 35.94 2db9 s ARG 96 CO 0.30 -0.70 0.51 0.08 0.02 0.00 0.00 175.30 175.51 2db9 s VAL 97 N -3.34 -0.84 0.00 3.52 1.01 -1.26 -1.88 120.40 117.63 2db9 s VAL 97 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2db9 s VAL 97 Cb 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2db9 s VAL 97 CO 0.21 -0.12 0.00 0.49 0.00 0.00 0.00 175.10 175.68 2db9 n PHE 98 N 5.39 -1.95 -4.46 5.22 3.01 -0.89 -4.90 117.46 118.88 2db9 n PHE 98 Ca 0.03 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.25 2db9 n PHE 98 Cb 0.52 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.89 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 -1.11 1.74 0.54 -1.08 0.52 -1.26 -2.00 118.95 116.30 2db9 s ARG 99 Ca 0.00 -1.75 0.26 0.00 -0.52 0.00 0.00 55.73 53.72 2db9 s ARG 99 Cb 0.00 -1.80 1.55 0.00 0.52 0.00 0.00 34.95 35.22 2db9 s ARG 99 CO 0.00 0.32 2.15 -0.07 0.02 0.00 0.00 175.30 177.72 2db9 h LEU 100 N 2.22 0.00 -1.26 2.53 4.07 -1.95 0.14 115.31 121.06 2db9 h LEU 100 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 2db9 h LEU 100 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 2db9 h LEU 100 CO 0.61 0.07 0.00 1.05 -1.08 0.00 0.00 178.44 179.08 2db9 h GLU 101 N 0.00 0.00 -0.00 1.13 4.11 -1.95 -2.11 114.58 115.76 2db9 h GLU 101 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2db9 h GLU 101 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2db9 h GLU 101 CO 0.01 0.00 -0.80 1.19 0.07 0.00 0.00 179.01 179.48 2db9 n PHE 102 N -2.74 0.00 -2.30 2.06 3.72 0.44 -4.84 117.46 113.80 2db9 n PHE 102 Ca 0.01 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.05 2db9 n PHE 102 Cb 0.26 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2db9 n PHE 102 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2db9 s VAL 103 N -2.62 3.62 1.25 -4.37 1.01 -0.79 -3.83 120.40 114.66 2db9 s VAL 103 Ca 0.07 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2db9 s VAL 103 Cb 0.13 -4.48 0.31 0.00 0.00 0.00 0.00 36.38 32.34 2db9 s VAL 103 CO 0.70 -1.41 1.00 -0.55 0.00 0.00 0.00 175.10 174.84 2db9 s SER 104 N 6.29 0.34 -0.21 3.32 0.15 0.25 -3.76 113.70 120.08 2db9 s SER 104 Ca 0.55 1.22 0.18 0.00 0.70 0.00 0.00 55.95 58.61 2db9 s SER 104 Cb -0.06 -1.86 0.47 0.00 -1.71 0.00 0.00 66.02 62.86 2db9 s SER 104 CO 0.05 -4.55 1.15 0.59 1.20 0.00 0.00 173.24 171.67 2db9 n ASN 105 N -5.13 2.30 -4.84 5.45 3.02 -1.26 -4.14 115.26 110.66 2db9 n ASN 105 Ca 0.06 -2.63 -0.22 0.00 -0.03 0.00 0.00 54.58 51.76 2db9 n ASN 105 Cb 0.57 -0.42 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 2db9 n ASN 105 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2db9 s GLN 106 N -2.97 2.09 0.37 3.52 -0.21 -1.26 -5.04 119.66 116.18 2db9 s GLN 106 Ca 0.35 -1.10 -0.06 0.00 0.02 0.00 0.00 55.36 54.57 2db9 s GLN 106 Cb 0.36 -2.45 -0.05 0.00 1.00 0.00 0.00 33.01 31.87 2db9 s GLN 106 CO -0.05 -1.08 0.67 -1.83 -2.12 0.00 0.00 175.29 170.88 2db9 s GLU 107 N -4.91 3.63 -1.27 2.91 -1.05 -1.26 -4.84 118.70 111.91 2db9 s GLU 107 Ca 0.62 0.13 -0.15 0.00 -0.15 0.00 0.00 54.97 55.42 2db9 s GLU 107 Cb -0.07 -2.52 0.12 0.00 -0.44 0.00 0.00 34.13 31.23 2db9 s GLU 107 CO 0.41 0.04 1.64 1.19 0.95 0.00 0.00 175.26 179.49 2db9 n PHE 108 N -1.46 4.62 -1.13 4.83 3.72 -1.26 -4.99 117.46 121.79 2db9 n PHE 108 Ca -0.00 -3.09 -0.36 0.00 -0.05 0.00 0.00 57.45 53.95 2db9 n PHE 108 Cb 0.54 -2.37 0.01 0.00 -0.94 0.00 0.00 39.48 36.72 2db9 n PHE 108 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2db9 n THR 109 N 5.25 0.00 0.21 4.37 -2.24 -1.26 -4.45 114.28 116.16 2db9 n THR 109 Ca 0.43 -0.46 0.16 0.00 -2.27 0.00 0.00 64.05 61.90 2db9 n THR 109 Cb 0.43 0.00 0.80 0.00 -2.10 0.00 0.00 70.33 69.46 2db9 n THR 109 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2db9 h GLU 110 N -0.09 0.00 0.01 -0.78 4.81 -2.00 -1.53 114.58 115.00 2db9 h GLU 110 Ca -0.38 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2db9 h GLU 110 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2db9 h GLU 110 CO 0.37 0.00 -0.01 1.03 -0.73 0.00 0.00 179.01 179.67 2db9 h SER 111 N 0.00 -0.01 -0.92 1.04 0.87 -2.00 -3.11 113.55 109.42 2db9 h SER 111 Ca 0.08 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.73 2db9 h SER 111 Cb 0.39 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.24 2db9 h SER 111 CO -0.00 0.00 -0.56 -0.33 -0.53 0.00 0.00 176.83 175.41 2db9 h GLU 112 N -0.04 -0.05 -0.98 2.24 4.39 -1.85 0.62 114.58 118.91 2db9 h GLU 112 Ca -0.00 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.88 2db9 h GLU 112 Cb 0.01 0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 28.50 2db9 h GLU 112 CO 0.00 -0.03 -0.30 0.34 -1.16 0.00 0.00 179.01 177.86 2db9 n PHE 113 N -5.30 0.21 -0.06 4.33 7.35 -0.59 0.15 117.46 123.55 2db9 n PHE 113 Ca 0.02 1.20 -0.11 0.00 -0.76 0.00 0.00 57.45 57.81 2db9 n PHE 113 Cb 0.29 -0.98 0.03 0.00 0.35 0.00 0.00 39.48 39.17 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 0.76 -0.75 -4.13 2.86 -0.39 0.00 114.93 113.29 2db9 h MET 114 Ca 0.41 -0.41 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2db9 h MET 114 Cb 0.66 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 2db9 h MET 114 CO -0.99 1.03 0.36 0.87 1.06 0.00 0.00 176.91 179.24 2db9 h LYS 115 N 0.62 1.06 -0.17 1.72 1.79 0.58 -0.78 116.57 121.39 2db9 h LYS 115 Ca 0.05 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.24 2db9 h LYS 115 Cb 0.97 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.42 2db9 h LYS 115 CO 0.09 0.81 -0.41 2.35 -1.08 0.00 0.00 179.45 181.21 2db9 h TRP 116 N 1.06 0.74 -0.82 -1.35 7.01 0.16 -3.06 115.95 119.69 2db9 h TRP 116 Ca 0.26 -0.28 0.16 0.00 2.11 0.00 0.00 58.89 61.14 2db9 h TRP 116 Cb 0.10 -0.13 -0.10 0.00 -2.10 0.00 0.00 29.16 26.92 2db9 h TRP 116 CO 0.01 1.04 0.37 0.87 -2.79 0.00 0.00 178.44 177.94 2db9 h LYS 117 N 0.23 0.49 -0.71 2.65 1.57 -0.38 0.11 116.57 120.54 2db9 h LYS 117 Ca -0.00 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.89 2db9 h LYS 117 Cb 1.02 -0.11 -0.13 0.00 0.08 0.00 0.00 32.23 33.08 2db9 h LYS 117 CO 0.09 0.33 -0.17 0.93 -0.57 0.00 0.00 179.45 180.06 2db9 h GLU 118 N 0.51 0.00 -0.86 3.15 5.08 -1.05 1.31 114.58 122.72 2db9 h GLU 118 Ca 0.46 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.91 2db9 h GLU 118 Cb 0.71 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 2db9 h GLU 118 CO -0.41 0.00 0.51 0.00 -1.00 0.00 0.00 179.01 178.11 2db9 h ALA 119 N 1.71 1.22 -0.33 3.43 0.00 -1.05 1.55 119.26 125.79 2db9 h ALA 119 Ca 0.34 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 2db9 h ALA 119 Cb 0.53 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2db9 h ALA 119 CO -0.73 0.17 -0.47 0.52 0.00 0.00 0.00 179.25 178.75 2db9 h MET 120 N 0.87 0.90 -0.09 0.00 2.86 0.54 -0.13 114.93 119.88 2db9 h MET 120 Ca 0.40 -0.53 -0.15 0.00 -2.06 0.00 0.00 59.70 57.37 2db9 h MET 120 Cb 0.32 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2db9 h MET 120 CO -0.23 1.17 -0.59 0.74 1.06 0.00 0.00 176.91 179.06 2db9 h PHE 121 N 0.70 0.39 -0.15 -0.22 -1.00 0.25 1.28 116.94 118.19 2db9 h PHE 121 Ca 0.03 -0.15 -0.19 0.00 2.81 0.00 0.00 57.97 60.48 2db9 h PHE 121 Cb 1.07 -0.07 0.01 0.00 3.61 0.00 0.00 35.95 40.57 2db9 h PHE 121 CO 0.07 0.82 -0.64 1.03 -1.61 0.00 0.00 178.31 177.98 2db9 h SER 122 N 0.23 0.81 -0.02 2.17 0.87 0.22 -2.76 113.55 115.08 2db9 h SER 122 Ca -0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 2db9 h SER 122 Cb 1.10 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2db9 h SER 122 CO 0.10 1.30 0.00 0.00 -0.53 0.00 0.00 176.83 177.70 2db9 n ALA 123 N -2.58 2.62 -3.48 6.23 0.00 -0.07 -4.87 120.51 118.36 2db9 n ALA 123 Ca -0.07 -0.19 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 2db9 n ALA 123 Cb 0.67 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 0.89 -0.52 2.27 0.00 0.00 -0.49 -4.98 105.19 102.36 2db9 n GLY 124 Ca 0.17 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.45 0.56 -4.30 1.61 2.81 0.43 -5.00 117.12 108.78 2db9 n MET 125 Ca -0.02 -1.73 -0.24 0.00 -1.81 0.00 0.00 57.70 53.90 2db9 n MET 125 Cb 0.57 -0.23 -0.13 0.00 -0.71 0.00 0.00 33.22 32.72 2db9 n MET 125 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 2db9 s GLN 126 N -3.69 1.12 0.21 0.03 -2.07 -1.26 -4.61 119.66 109.39 2db9 s GLN 126 Ca 0.37 -1.14 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 2db9 s GLN 126 Cb -0.03 -1.37 0.04 0.00 -1.09 0.00 0.00 33.01 30.56 2db9 s GLN 126 CO 0.24 0.32 0.28 1.28 -1.32 0.00 0.00 175.29 176.09 2db9 n LEU 127 N 1.14 0.00 -4.67 2.60 4.77 -1.26 -5.03 117.00 114.55 2db9 n LEU 127 Ca -0.19 -0.63 -0.43 0.00 -0.03 0.00 0.00 56.01 54.73 2db9 n LEU 127 Cb 0.54 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2db9 n LEU 127 CO 0.22 -0.63 1.04 -2.16 -1.33 0.00 0.00 177.39 174.53 2db9 s PRO 128 N -3.11 4.28 0.20 3.23 0.04 -1.26 -4.73 135.00 133.65 2db9 s PRO 128 Ca 0.19 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 2db9 s PRO 128 Cb -0.01 -3.68 -0.11 0.00 0.04 0.00 0.00 34.50 30.74 2db9 s PRO 128 CO 0.13 -0.61 1.62 0.95 0.04 0.00 0.00 177.00 179.13 2db9 s THR 129 N 2.98 2.33 0.53 1.26 -4.23 -1.26 0.05 115.64 117.31 2db9 s THR 129 Ca 0.56 0.24 0.41 0.00 -1.18 0.00 0.00 61.69 61.72 2db9 s THR 129 Cb -0.23 -3.16 0.61 0.00 1.34 0.00 0.00 72.50 71.06 2db9 s THR 129 CO 0.18 0.02 1.69 -0.07 -0.54 0.00 0.00 174.62 175.91 2db9 h LEU 130 N 6.45 0.05 -0.24 4.79 3.38 0.24 1.75 115.31 131.74 2db9 h LEU 130 Ca -0.43 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2db9 h LEU 130 Cb 1.21 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2db9 h LEU 130 CO 0.91 -0.01 -0.11 -0.78 0.09 0.00 0.00 178.44 178.53 2db9 h ASP 131 N 0.03 0.51 -0.40 -0.43 1.82 -1.88 -2.38 116.42 113.68 2db9 h ASP 131 Ca 0.74 -0.41 -0.09 0.00 -0.39 0.00 0.00 57.03 56.89 2db9 h ASP 131 Cb 2.86 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 42.71 2db9 h ASP 131 CO -0.06 0.80 -0.06 -0.33 -1.61 0.00 0.00 179.24 177.98 2db9 h GLU 132 N 0.21 0.83 0.51 0.28 5.08 0.22 -1.71 114.58 120.00 2db9 h GLU 132 Ca 0.05 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2db9 h GLU 132 Cb 0.61 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2db9 h GLU 132 CO 0.03 0.87 -0.45 0.82 -1.00 0.00 0.00 179.01 179.28 2db9 h ILE 133 N 0.76 0.00 0.02 3.13 1.08 -0.60 1.40 117.51 123.30 2db9 h ILE 133 Ca 0.14 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.63 2db9 h ILE 133 Cb 0.54 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.23 2db9 h ILE 133 CO 0.03 0.00 -0.41 -1.13 -0.69 0.00 0.00 178.15 175.95 2db9 h ASN 134 N -0.95 -1.24 -0.39 1.72 -0.73 -1.39 1.49 115.58 114.10 2db9 h ASN 134 Ca -0.07 0.15 0.08 0.00 1.87 0.00 0.00 56.30 58.34 2db9 h ASN 134 Cb 0.81 0.48 -0.08 0.00 0.27 0.00 0.00 38.32 39.80 2db9 h ASN 134 CO -0.02 -0.46 -0.18 0.11 -0.37 0.00 0.00 177.43 176.51 2db9 h LYS 135 N -0.58 -0.10 0.27 6.67 1.57 -1.12 -1.30 116.57 121.98 2db9 h LYS 135 Ca 0.04 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2db9 h LYS 135 Cb 0.65 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2db9 h LYS 135 CO -0.30 -0.07 -0.24 -0.22 -0.57 0.00 0.00 179.45 178.05 2db9 h LYS 136 N -0.11 -0.51 -0.63 3.15 1.63 0.29 -2.84 116.57 117.55 2db9 h LYS 136 Ca 0.19 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.08 2db9 h LYS 136 Cb 0.40 0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 32.07 2db9 h LYS 136 CO -0.46 -0.34 -0.37 -1.91 -3.45 0.00 0.00 179.45 172.92 2db9 n GLU 137 N -5.36 -0.28 -0.33 1.90 2.13 0.50 0.62 120.64 119.81 2db9 n GLU 137 Ca -0.09 1.25 0.02 0.00 0.66 0.00 0.00 57.16 59.00 2db9 n GLU 137 Cb 0.27 -1.85 0.08 0.00 0.27 0.00 0.00 31.44 30.21 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 -1.08 -0.93 4.31 -0.00 -1.12 1.52 115.31 118.00 2db9 h LEU 138 Ca 0.10 0.28 0.25 0.00 -0.00 0.00 0.00 57.88 58.51 2db9 h LEU 138 Cb 0.26 0.64 -0.13 0.00 -0.00 0.00 0.00 40.66 41.42 2db9 h LEU 138 CO -0.59 -0.30 0.43 -1.28 -0.00 0.00 0.00 178.44 176.70 2db9 h SER 139 N -0.02 0.36 0.09 -0.43 0.87 0.41 0.57 113.55 115.40 2db9 h SER 139 Ca 0.39 0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 61.11 2db9 h SER 139 Cb 0.64 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2db9 h SER 139 CO -0.94 -0.04 -0.04 0.40 -0.53 0.00 0.00 176.83 175.68 2db9 h ILE 140 N 0.37 1.13 0.14 2.23 5.03 0.29 -1.97 117.51 124.73 2db9 h ILE 140 Ca 0.61 -0.85 0.01 0.00 -0.12 0.00 0.00 64.86 64.51 2db9 h ILE 140 Cb 1.22 1.67 -0.04 0.00 -3.03 0.00 0.00 36.82 36.63 2db9 h ILE 140 CO -0.56 0.21 -0.49 0.11 -0.68 0.00 0.00 178.15 176.73 2db9 h LYS 141 N -0.51 -0.69 -0.62 2.37 6.56 0.14 -1.98 116.57 121.83 2db9 h LYS 141 Ca -0.01 0.05 0.10 0.00 -1.06 0.00 0.00 60.65 59.72 2db9 h LYS 141 Cb 0.43 0.16 -0.11 0.00 -0.57 0.00 0.00 32.23 32.13 2db9 h LYS 141 CO 0.02 -0.46 -0.41 0.93 -2.06 0.00 0.00 179.45 177.47 2db9 h GLU 142 N -0.72 -0.18 -0.94 3.15 5.08 -0.06 -0.07 114.58 120.84 2db9 h GLU 142 Ca -0.01 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2db9 h GLU 142 Cb 0.71 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.89 2db9 h GLU 142 CO -0.25 -0.12 -0.57 0.00 -1.00 0.00 0.00 179.01 177.07 2db9 h ALA 143 N 0.79 -0.55 -0.81 3.43 0.00 -0.74 -3.40 119.26 117.98 2db9 h ALA 143 Ca 0.21 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.33 2db9 h ALA 143 Cb 0.56 1.36 -0.21 0.00 0.00 0.00 0.00 17.79 19.50 2db9 h ALA 143 CO -0.71 -0.94 -0.23 0.45 0.00 0.00 0.00 179.25 177.81 2db9 s SER 144 N -5.40 -1.24 0.00 0.00 0.15 -0.21 -5.07 113.70 101.93 2db9 s SER 144 Ca -0.12 0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2db9 s SER 144 Cb 0.11 1.89 0.00 0.00 -1.71 0.00 0.00 66.02 66.30 2db9 s SER 144 CO 0.60 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2db9 n GLY 145 N 5.39 0.41 3.68 9.45 0.00 -0.23 -4.67 105.19 119.22 2db9 n GLY 145 Ca 0.02 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2db9 n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db9 s PRO 146 N 0.00 4.32 0.00 1.61 0.04 -1.26 -4.38 135.00 135.34 2db9 s PRO 146 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2db9 s PRO 146 Cb 0.00 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2db9 s PRO 146 CO 0.00 -0.51 0.00 0.45 0.04 0.00 0.00 177.00 176.98 2db9 n SER 147 N 5.49 0.00 -3.62 6.66 2.88 -1.26 -5.14 113.62 118.63 2db9 n SER 147 Ca 0.12 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.63 2db9 n SER 147 Cb 0.46 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.86 2db9 n SER 147 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2db9 s SER 148 N 0.00 -0.94 0.00 -3.46 1.04 -1.26 -5.03 113.70 104.04 2db9 s SER 148 Ca 0.00 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2db9 s SER 148 Cb 0.00 1.78 0.00 0.00 0.10 0.00 0.00 66.02 67.90 2db9 s SER 148 CO 0.00 -0.21 0.44 0.61 0.98 0.00 0.00 173.24 175.06