#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 -0.39 0.19 1.61 1.04 -1.26 -5.18 113.70 109.72 2db9 s SER 2 Ca 0.00 0.18 -0.21 0.00 0.48 0.00 0.00 55.95 56.40 2db9 s SER 2 Cb 0.00 1.30 0.05 0.00 0.10 0.00 0.00 66.02 67.47 2db9 s SER 2 CO 0.00 -0.07 0.60 -0.94 0.98 0.00 0.00 173.24 173.81 2db9 s SER 3 N 2.96 -0.40 0.22 7.02 1.04 -1.26 -5.19 113.70 118.10 2db9 s SER 3 Ca 0.06 -0.28 -0.18 0.00 0.48 0.00 0.00 55.95 56.03 2db9 s SER 3 Cb -0.07 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.69 2db9 s SER 3 CO -0.14 -1.07 0.58 -0.83 0.98 0.00 0.00 173.24 172.76 2db9 s GLY 4 N -2.82 -0.06 -0.28 7.32 0.00 -1.26 -5.17 107.32 105.05 2db9 s GLY 4 Ca 0.05 -0.27 -0.20 0.00 0.00 0.00 0.00 44.72 44.30 2db9 s GLY 4 CO -0.06 -0.22 0.81 -0.56 0.00 0.00 0.00 173.10 173.08 2db9 s SER 5 N -2.89 -0.72 0.00 1.64 0.01 -1.26 -5.15 113.70 105.33 2db9 s SER 5 Ca 0.11 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2db9 s SER 5 Cb -0.02 1.28 0.00 0.00 0.21 0.00 0.00 66.02 67.49 2db9 s SER 5 CO 0.01 -0.21 0.00 -0.24 0.41 0.00 0.00 173.24 173.21 2db9 n SER 6 N 3.33 0.00 0.00 2.44 2.88 -1.26 -5.16 113.62 115.84 2db9 n SER 6 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2db9 n SER 6 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2db9 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db9 n GLY 7 N 0.00 1.17 3.80 0.46 0.00 -1.26 -5.16 105.19 104.19 2db9 n GLY 7 Ca 0.00 0.53 -0.34 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 3.82 0.35 1.61 0.04 -1.26 -5.02 135.00 134.54 2db9 s PRO 8 Ca 0.00 1.36 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 2db9 s PRO 8 Cb 0.00 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2db9 s PRO 8 CO 0.00 -0.42 1.06 -1.25 0.04 0.00 0.00 177.00 176.44 2db9 s PRO 9 N -3.22 4.36 -0.30 0.56 0.04 -1.26 -5.02 135.00 130.17 2db9 s PRO 9 Ca 0.67 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 2db9 s PRO 9 Cb -0.16 -2.81 0.18 0.00 0.04 0.00 0.00 34.50 31.75 2db9 s PRO 9 CO 0.20 0.01 1.06 0.21 0.04 0.00 0.00 177.00 178.51 2db9 s LYS 10 N -2.06 0.14 -0.04 4.56 2.20 -1.26 -5.17 119.74 118.11 2db9 s LYS 10 Ca 0.52 0.11 -0.16 0.00 -0.36 0.00 0.00 55.97 56.09 2db9 s LYS 10 Cb -0.26 0.06 0.05 0.00 -1.51 0.00 0.00 37.83 36.17 2db9 s LYS 10 CO 0.33 -0.25 0.72 0.43 -0.36 0.00 0.00 175.35 176.22 2db9 n SER 11 N 4.99 -0.57 -4.63 1.43 7.64 -1.26 -5.00 113.62 116.22 2db9 n SER 11 Ca 0.09 -1.05 -0.35 0.00 1.01 0.00 0.00 58.87 58.58 2db9 n SER 11 Cb 0.58 0.87 -0.10 0.00 -1.01 0.00 0.00 64.21 64.55 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 -2.00 3.64 -0.50 1.43 0.74 -1.26 -4.95 119.66 116.76 2db9 s GLN 12 Ca 0.17 -0.39 -0.28 0.00 0.05 0.00 0.00 55.36 54.91 2db9 s GLN 12 Cb -0.00 -3.04 0.01 0.00 1.10 0.00 0.00 33.01 31.07 2db9 s GLN 12 CO -0.01 0.40 1.46 -1.25 -0.55 0.00 0.00 175.29 175.34 2db9 s PRO 13 N -0.03 3.36 0.00 1.67 0.04 -1.26 -0.84 135.00 137.95 2db9 s PRO 13 Ca 0.05 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2db9 s PRO 13 Cb -0.12 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2db9 s PRO 13 CO 0.01 -1.84 0.00 1.33 0.04 0.00 0.00 177.00 176.54 2db9 n VAL 14 N 7.00 -0.12 0.19 -0.36 0.24 0.31 -4.67 118.33 120.91 2db9 n VAL 14 Ca 0.15 0.03 0.11 0.00 -2.04 0.00 0.00 64.34 62.59 2db9 n VAL 14 Cb 0.49 -0.18 0.65 0.00 -1.47 0.00 0.00 33.84 33.32 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 1.21 0.01 -4.91 -1.34 0.02 -1.88 -3.43 113.55 103.23 2db9 h SER 15 Ca 0.00 -0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 2db9 h SER 15 Cb 0.06 -0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.45 2db9 h SER 15 CO 0.00 0.01 -0.60 -1.48 -1.14 0.00 0.00 176.83 173.62 2db9 s LEU 16 N -9.00 1.50 0.05 5.07 0.05 -1.26 -5.03 118.68 110.06 2db9 s LEU 16 Ca -0.05 -1.44 0.22 0.00 0.05 0.00 0.00 54.13 52.92 2db9 s LEU 16 Cb 0.18 0.18 0.92 0.00 -2.05 0.00 0.00 46.19 45.42 2db9 s LEU 16 CO 0.69 -0.81 1.71 -0.81 -0.55 0.00 0.00 176.35 176.58 2db9 n PRO 17 N -0.44 0.04 0.06 1.48 -0.04 -1.26 -3.32 135.00 131.52 2db9 n PRO 17 Ca 0.01 0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2db9 n PRO 17 Cb 0.66 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.15 -0.94 0.54 4.39 -1.96 -1.79 114.58 114.67 2db9 h GLU 18 Ca 0.00 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.88 2db9 h GLU 18 Cb 0.41 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.01 2db9 h GLU 18 CO 0.00 0.21 0.60 0.93 -1.16 0.00 0.00 179.01 179.59 2db9 h GLU 19 N -0.53 0.66 0.00 2.33 4.39 -1.95 1.10 114.58 120.59 2db9 h GLU 19 Ca -0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2db9 h GLU 19 Cb 0.43 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2db9 h GLU 19 CO 0.03 0.44 0.00 1.25 -1.16 0.00 0.00 179.01 179.56 2db9 h LEU 20 N 0.68 0.00 0.00 1.33 5.85 -1.64 -2.20 115.31 119.32 2db9 h LEU 20 Ca 0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2db9 h LEU 20 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2db9 h LEU 20 CO -0.26 0.00 -0.46 0.78 -0.34 0.00 0.00 178.44 178.17 2db9 h ASN 21 N 0.00 0.00 -0.02 1.25 2.35 0.20 -3.22 115.58 116.15 2db9 h ASN 21 Ca 0.00 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2db9 h ASN 21 Cb 0.67 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2db9 h ASN 21 CO 0.00 0.04 -0.01 0.03 -1.65 0.00 0.00 177.43 175.84 2db9 h ARG 22 N 0.00 0.04 -0.92 0.81 3.08 -0.27 -2.96 114.38 114.15 2db9 h ARG 22 Ca 0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 2db9 h ARG 22 Cb 0.85 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.77 2db9 h ARG 22 CO 0.00 0.50 0.26 1.33 -1.07 0.00 0.00 179.97 180.99 2db9 n VAL 23 N -4.83 2.08 -2.61 2.04 0.24 -1.22 -4.85 118.33 109.17 2db9 n VAL 23 Ca -0.08 -1.03 -0.42 0.00 -2.04 0.00 0.00 64.34 60.77 2db9 n VAL 23 Cb 0.25 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 32.01 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 -1.97 3.36 0.71 7.34 3.52 -1.12 -1.86 118.95 128.94 2db9 s ARG 24 Ca 0.33 -0.03 -0.14 0.00 -0.13 0.00 0.00 55.73 55.76 2db9 s ARG 24 Cb 0.27 -4.09 0.03 0.00 -1.56 0.00 0.00 34.95 29.60 2db9 s ARG 24 CO 0.07 -1.83 1.14 -0.51 -0.81 0.00 0.00 175.30 173.36 2db9 s LEU 25 N 5.06 3.30 -0.02 -0.88 1.43 -0.46 -4.94 118.68 122.17 2db9 s LEU 25 Ca 0.38 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 2db9 s LEU 25 Cb -0.09 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 2db9 s LEU 25 CO 0.20 -1.94 -0.19 -0.94 0.23 0.00 0.00 176.35 173.71 2db9 s SER 26 N -2.53 2.30 0.17 2.29 1.04 -1.26 -4.69 113.70 111.02 2db9 s SER 26 Ca 0.68 -0.36 -0.20 0.00 0.48 0.00 0.00 55.95 56.55 2db9 s SER 26 Cb -0.23 -0.37 0.09 0.00 0.10 0.00 0.00 66.02 65.62 2db9 s SER 26 CO 0.45 0.22 1.32 -1.14 0.98 0.00 0.00 173.24 175.07 2db9 n ARG 27 N 2.75 -0.27 -0.05 4.02 0.63 -1.25 -0.48 116.66 122.00 2db9 n ARG 27 Ca -0.16 1.31 -0.06 0.00 -0.92 0.00 0.00 57.85 58.02 2db9 n ARG 27 Cb 0.53 -1.93 -0.04 0.00 0.45 0.00 0.00 32.46 31.47 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 -0.70 -0.87 -0.14 3.86 -1.96 1.28 115.15 116.63 2db9 h HIS 28 Ca 0.23 0.03 0.19 0.00 -1.16 0.00 0.00 60.37 59.67 2db9 h HIS 28 Cb 0.44 0.33 -0.16 0.00 1.06 0.00 0.00 27.41 29.08 2db9 h HIS 28 CO -0.80 -0.20 -0.11 0.87 0.86 0.00 0.00 177.93 178.54 2db9 h LYS 29 N -0.17 0.03 0.49 2.45 1.57 -1.19 -0.30 116.57 119.44 2db9 h LYS 29 Ca 0.03 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2db9 h LYS 29 Cb 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2db9 h LYS 29 CO -0.24 0.02 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.33 2db9 h LEU 30 N 0.03 -0.63 -1.35 2.94 3.38 0.15 0.22 115.31 120.05 2db9 h LEU 30 Ca 0.45 0.03 0.42 0.00 0.09 0.00 0.00 57.88 58.87 2db9 h LEU 30 Cb 0.78 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2db9 h LEU 30 CO -0.84 -0.42 0.94 1.21 0.09 0.00 0.00 178.44 179.41 2db9 n GLU 31 N -3.93 -0.01 -0.07 1.13 0.00 0.42 0.35 120.64 118.52 2db9 n GLU 31 Ca -0.08 0.90 -0.13 0.00 0.00 0.00 0.00 57.16 57.84 2db9 n GLU 31 Cb 0.28 -1.94 -0.11 0.00 0.00 0.00 0.00 31.44 29.67 2db9 n GLU 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2db9 h ARG 32 N 0.00 0.00 0.00 5.31 3.08 -0.42 -3.27 114.38 119.08 2db9 h ARG 32 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.76 2db9 h ARG 32 Cb 2.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.70 2db9 h ARG 32 CO -0.15 0.84 0.00 0.91 -1.07 0.00 0.00 179.97 180.49 2db9 n TRP 33 N -4.60 0.72 0.37 3.04 8.01 0.51 -1.13 117.44 124.36 2db9 n TRP 33 Ca -0.13 0.30 0.05 0.00 -1.31 0.00 0.00 57.50 56.41 2db9 n TRP 33 Cb 0.45 -0.98 0.24 0.00 -2.01 0.00 0.00 31.31 29.01 2db9 n TRP 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2db9 n HIS 35 N -1.52 0.05 -3.68 0.00 1.44 -0.28 -5.03 115.22 106.20 2db9 n HIS 35 Ca 0.03 -0.21 -0.22 0.00 -2.01 0.00 0.00 57.72 55.31 2db9 n HIS 35 Cb 0.13 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.20 2db9 n HIS 35 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2db9 s MET 36 N -0.55 3.41 -0.06 -1.40 1.00 0.09 -5.04 119.30 116.75 2db9 s MET 36 Ca 0.04 -0.62 -0.25 0.00 0.00 0.00 0.00 55.69 54.86 2db9 s MET 36 Cb 0.03 -2.79 -0.23 0.00 0.00 0.00 0.00 34.83 31.84 2db9 s MET 36 CO 0.04 0.27 1.04 -1.00 0.00 0.00 0.00 175.02 175.37 2db9 h PRO 37 N 0.97 0.11 -1.91 2.03 0.13 -1.96 -3.28 132.00 128.09 2db9 h PRO 37 Ca -0.50 -0.11 -0.24 0.00 -0.87 0.00 0.00 66.00 64.28 2db9 h PRO 37 Cb 1.23 0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 2db9 h PRO 37 CO 0.60 0.84 0.04 1.97 -0.23 0.00 0.00 178.00 181.22 2db9 n PHE 38 N -4.60 0.66 0.00 1.56 1.16 -1.26 -4.47 117.46 110.50 2db9 n PHE 38 Ca -0.09 -1.57 0.00 0.00 -1.87 0.00 0.00 57.45 53.92 2db9 n PHE 38 Cb 0.44 -1.16 0.00 0.00 -1.61 0.00 0.00 39.48 37.15 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 1.47 0.00 -0.10 2.97 7.35 -1.24 -2.66 117.46 125.26 2db9 n PHE 39 Ca 0.31 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.93 2db9 n PHE 39 Cb 0.67 -0.36 -0.01 0.00 0.35 0.00 0.00 39.48 40.13 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 -0.11 -0.53 3.13 0.00 -1.87 0.62 119.26 118.49 2db9 h ALA 40 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2db9 h ALA 40 Cb 0.00 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 2db9 h ALA 40 CO 0.00 -0.68 -0.41 -0.22 0.00 0.00 0.00 179.25 177.93 2db9 h LYS 41 N -0.23 -0.23 0.00 0.00 1.63 -1.86 1.47 116.57 117.35 2db9 h LYS 41 Ca 0.17 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2db9 h LYS 41 Cb 0.51 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2db9 h LYS 41 CO -0.50 -0.16 0.00 2.41 -3.45 0.00 0.00 179.45 177.75 2db9 n THR 42 N -5.41 0.00 -0.26 1.00 -1.04 -0.35 -3.04 114.28 105.17 2db9 n THR 42 Ca 0.01 1.11 0.18 0.00 -2.04 0.00 0.00 64.05 63.32 2db9 n THR 42 Cb 0.35 -2.05 0.35 0.00 -1.82 0.00 0.00 70.33 67.16 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 -1.23 -0.33 -1.52 12.58 0.24 0.20 -4.06 118.33 124.22 2db9 n VAL 43 Ca 0.00 1.68 -0.44 0.00 -2.04 0.00 0.00 64.34 63.54 2db9 n VAL 43 Cb 0.00 -2.58 -0.06 0.00 -1.47 0.00 0.00 33.84 29.73 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 -4.96 0.15 0.00 3.34 -1.04 0.50 0.27 114.28 112.54 2db9 n THR 44 Ca 0.24 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2db9 n THR 44 Cb 0.81 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 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 6.21 1.27 3.83 3.41 0.00 0.11 -4.90 105.19 115.11 2db9 n GLY 45 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.37 1.79 0.03 0.00 0.40 -0.78 -0.99 117.98 115.06 2db9 s PHE 47 Ca 0.63 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.60 2db9 s PHE 47 Cb -0.13 -1.16 -0.02 0.00 0.51 0.00 0.00 43.02 42.21 2db9 s PHE 47 CO 0.52 -0.08 -0.12 0.14 0.70 0.00 0.00 175.22 176.38 2db9 s VAL 48 N -0.31 0.92 -0.39 -0.44 -7.23 -0.56 -1.35 120.40 111.05 2db9 s VAL 48 Ca 0.04 -0.85 -0.26 0.00 -1.81 0.00 0.00 61.98 59.10 2db9 s VAL 48 Cb -0.09 -0.84 0.02 0.00 0.56 0.00 0.00 36.38 36.03 2db9 s VAL 48 CO 0.00 -0.00 0.93 -0.60 -0.31 0.00 0.00 175.10 175.12 2db9 s ARG 49 N -0.96 3.78 0.10 4.82 3.52 -1.17 -2.85 118.95 126.19 2db9 s ARG 49 Ca 0.00 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.12 2db9 s ARG 49 Cb -0.07 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2db9 s ARG 49 CO 0.01 -1.01 0.21 -1.50 -0.81 0.00 0.00 175.30 172.20 2db9 s ILE 50 N 3.54 5.21 -0.30 4.11 1.10 -0.96 -1.98 121.20 131.93 2db9 s ILE 50 Ca 0.38 -0.57 0.01 0.00 -0.51 0.00 0.00 60.65 59.96 2db9 s ILE 50 Cb -0.11 -3.59 0.07 0.00 0.15 0.00 0.00 42.46 38.97 2db9 s ILE 50 CO 0.20 0.05 -0.02 -0.83 -2.11 0.00 0.00 174.94 172.23 2db9 s GLY 51 N -2.75 1.76 0.00 1.50 0.00 -1.25 -0.73 107.32 105.85 2db9 s GLY 51 Ca 0.34 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 43.11 2db9 s GLY 51 CO 0.27 0.73 0.00 0.29 0.00 0.00 0.00 173.10 174.39 2db9 n ILE 52 N 4.48 0.00 0.00 0.90 -0.00 -1.26 -4.99 119.36 118.50 2db9 n ILE 52 Ca -0.10 0.46 0.00 0.00 -0.00 0.00 0.00 62.75 63.11 2db9 n ILE 52 Cb 0.42 -1.19 0.00 0.00 -0.00 0.00 0.00 39.64 38.88 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 3.79 3.21 3.28 0.00 -1.26 -5.13 105.19 109.09 2db9 n GLY 53 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.62 2db9 n GLY 53 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2db9 s ASN 54 N 1.00 -0.38 -0.01 1.61 2.47 -1.26 -4.58 114.94 113.79 2db9 s ASN 54 Ca 0.00 0.35 -0.00 0.00 0.42 0.00 0.00 52.86 53.63 2db9 s ASN 54 Cb 0.00 1.36 -0.00 0.00 -1.45 0.00 0.00 41.25 41.16 2db9 s ASN 54 CO 0.00 -0.07 0.02 0.45 -3.72 0.00 0.00 177.10 173.78 2db9 h HIS 55 N 7.71 -0.00 0.00 0.43 3.86 -1.93 -3.50 115.15 121.71 2db9 h HIS 55 Ca -0.14 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2db9 h HIS 55 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2db9 h HIS 55 CO 0.13 -0.00 0.00 -1.71 0.86 0.00 0.00 177.93 177.21 2db9 n ASN 56 N -2.19 0.00 -4.57 2.45 5.15 -1.26 -5.08 115.26 109.75 2db9 n ASN 56 Ca -0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 2db9 n ASN 56 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2db9 n ASN 56 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2db9 s SER 57 N 0.00 5.85 0.52 1.20 0.01 -1.26 -4.74 113.70 115.27 2db9 s SER 57 Ca 0.00 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2db9 s SER 57 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2db9 s SER 57 CO 0.00 -1.92 0.00 0.29 0.41 0.00 0.00 173.24 172.02 2db9 n LYS 58 N 8.84 -2.93 -0.38 12.44 4.76 -1.26 -4.95 118.16 134.68 2db9 n LYS 58 Ca 0.15 2.37 -0.08 0.00 -2.87 0.00 0.00 58.31 57.89 2db9 n LYS 58 Cb 0.50 -3.28 0.06 0.00 -1.84 0.00 0.00 35.03 30.47 2db9 n LYS 58 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2db9 n PRO 59 N -3.63 -0.94 -3.81 1.97 -0.04 -1.26 -4.62 135.00 122.67 2db9 n PRO 59 Ca -0.06 -0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 62.78 2db9 n PRO 59 Cb 0.54 -0.39 -0.12 0.00 -0.04 0.00 0.00 33.50 33.49 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 -1.63 0.01 -0.18 0.52 0.11 -1.26 -4.96 120.40 113.01 2db9 s VAL 60 Ca 0.19 -0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 58.96 2db9 s VAL 60 Cb -0.01 -0.33 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2db9 s VAL 60 CO 0.14 -0.06 0.48 -0.31 -3.33 0.00 0.00 175.10 172.01 2db9 s TYR 61 N -0.16 -0.52 -0.04 1.54 2.02 -1.26 -4.07 117.35 114.87 2db9 s TYR 61 Ca -0.03 1.26 0.06 0.00 -0.37 0.00 0.00 57.07 57.99 2db9 s TYR 61 Cb -0.02 0.18 -0.01 0.00 -0.40 0.00 0.00 41.96 41.70 2db9 s TYR 61 CO 0.01 -0.26 -0.21 1.03 -1.57 0.00 0.00 175.55 174.55 2db9 s ARG 62 N 0.22 1.95 0.12 -0.62 1.81 0.09 -4.93 118.95 117.59 2db9 s ARG 62 Ca -0.00 -0.75 -0.30 0.00 -1.72 0.00 0.00 55.73 52.96 2db9 s ARG 62 Cb -0.03 -1.75 -0.07 0.00 -0.45 0.00 0.00 34.95 32.65 2db9 s ARG 62 CO 0.01 0.37 1.13 0.08 -0.68 0.00 0.00 175.30 176.21 2db9 s VAL 63 N -0.23 3.99 0.04 3.52 1.01 -1.26 -2.26 120.40 125.20 2db9 s VAL 63 Ca 0.01 1.58 -0.00 0.00 0.00 0.00 0.00 61.98 63.57 2db9 s VAL 63 Cb -0.11 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2db9 s VAL 63 CO 0.01 0.21 -0.04 0.00 0.00 0.00 0.00 175.10 175.28 2db9 s ALA 64 N 0.33 0.37 -0.06 5.51 0.00 -1.13 -4.82 121.76 121.95 2db9 s ALA 64 Ca 0.53 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.64 2db9 s ALA 64 Cb -0.29 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 2db9 s ALA 64 CO 0.32 -0.23 -0.20 -2.00 0.00 0.00 0.00 175.76 173.65 2db9 s GLU 65 N -2.56 2.31 -0.31 0.00 2.12 -1.25 -1.49 118.70 117.53 2db9 s GLU 65 Ca -0.05 -0.74 -0.28 0.00 0.36 0.00 0.00 54.97 54.26 2db9 s GLU 65 Cb -0.02 -1.90 -0.03 0.00 0.26 0.00 0.00 34.13 32.45 2db9 s GLU 65 CO -0.04 0.24 1.90 0.42 -0.54 0.00 0.00 175.26 177.24 2db9 s ILE 66 N 0.14 3.36 -2.45 -3.70 1.01 -0.16 -2.90 121.20 116.51 2db9 s ILE 66 Ca -0.09 0.36 0.22 0.00 0.00 0.00 0.00 60.65 61.15 2db9 s ILE 66 Cb -0.14 -3.50 0.42 0.00 0.01 0.00 0.00 42.46 39.25 2db9 s ILE 66 CO 0.05 -0.32 1.45 0.35 0.00 0.00 0.00 174.94 176.46 2db9 n THR 67 N 7.50 0.34 -3.16 2.92 -2.24 0.17 0.05 114.28 119.86 2db9 n THR 67 Ca 0.25 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2db9 n THR 67 Cb 0.47 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.35 -0.52 2.80 3.38 0.00 -1.25 -4.95 105.19 106.00 2db9 n GLY 68 Ca 0.18 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.90 -0.18 0.37 1.61 1.01 -1.26 -2.32 120.40 116.73 2db9 s VAL 69 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.37 2db9 s VAL 69 Cb 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.21 2db9 s VAL 69 CO 0.00 0.14 0.51 1.33 0.00 0.00 0.00 175.10 177.08 2db9 n VAL 70 N 5.08 0.00 -3.78 2.92 0.24 0.32 -4.94 118.33 118.17 2db9 n VAL 70 Ca -0.09 -1.15 -0.21 0.00 -2.04 0.00 0.00 64.34 60.85 2db9 n VAL 70 Cb 0.50 -0.76 -0.17 0.00 -1.47 0.00 0.00 33.84 31.93 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 -3.69 0.40 0.72 7.34 -1.05 -1.26 -2.18 118.70 118.98 2db9 s GLU 71 Ca 0.38 0.17 0.01 0.00 -0.15 0.00 0.00 54.97 55.38 2db9 s GLU 71 Cb -0.03 -0.79 0.14 0.00 -0.44 0.00 0.00 34.13 33.01 2db9 s GLU 71 CO 0.24 -0.28 0.98 0.25 0.95 0.00 0.00 175.26 177.41 2db9 n THR 72 N 5.02 0.00 -0.06 1.83 -2.24 -0.01 -4.95 114.28 113.87 2db9 n THR 72 Ca -0.09 -1.63 -0.05 0.00 -2.27 0.00 0.00 64.05 60.01 2db9 n THR 72 Cb 0.50 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.84 1.77 -2.39 6.98 0.00 -1.26 -4.88 120.51 117.90 2db9 n ALA 73 Ca -0.16 -0.83 -0.32 0.00 0.00 0.00 0.00 53.44 52.12 2db9 n ALA 73 Cb 0.60 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.40 3.84 0.07 0.00 2.20 -1.26 -5.08 119.74 117.10 2db9 s LYS 74 Ca -0.07 0.33 0.07 0.00 -0.36 0.00 0.00 55.97 55.94 2db9 s LYS 74 Cb 0.05 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 2db9 s LYS 74 CO 0.56 0.32 -0.13 0.08 -0.36 0.00 0.00 175.35 175.81 2db9 s VAL 75 N -1.80 3.14 0.03 4.02 1.01 -1.26 -4.57 120.40 120.97 2db9 s VAL 75 Ca 0.47 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2db9 s VAL 75 Cb -0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2db9 s VAL 75 CO 0.21 0.22 -0.00 -0.72 0.00 0.00 0.00 175.10 174.81 2db9 s TYR 76 N -1.08 0.34 0.48 5.22 -0.85 -1.22 -5.01 117.35 115.23 2db9 s TYR 76 Ca 0.18 -0.72 -0.22 0.00 -0.52 0.00 0.00 57.07 55.80 2db9 s TYR 76 Cb -0.11 -0.25 -0.07 0.00 0.38 0.00 0.00 41.96 41.91 2db9 s TYR 76 CO 0.09 -0.30 1.13 -1.14 -1.52 0.00 0.00 175.55 173.81 2db9 s GLN 77 N -2.60 3.67 -0.42 -3.49 0.74 -1.26 -2.53 119.66 113.77 2db9 s GLN 77 Ca -0.05 1.65 0.06 0.00 0.05 0.00 0.00 55.36 57.06 2db9 s GLN 77 Cb -0.02 -2.25 0.17 0.00 1.10 0.00 0.00 33.01 32.01 2db9 s GLN 77 CO -0.05 -0.59 0.55 -1.17 -0.55 0.00 0.00 175.29 173.48 2db9 s LEU 78 N -3.29 -0.82 -1.21 3.68 2.96 0.42 -4.80 118.68 115.62 2db9 s LEU 78 Ca 0.66 -1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.12 2db9 s LEU 78 Cb -0.25 1.32 0.00 0.00 0.50 0.00 0.00 46.19 47.76 2db9 s LEU 78 CO 0.30 -0.17 0.21 0.61 -1.32 0.00 0.00 176.35 175.97 2db9 n GLY 79 N 3.89 -0.22 0.00 7.98 0.00 -1.26 -2.46 105.19 113.12 2db9 n GLY 79 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.15 3.10 3.81 -0.02 0.00 -1.26 -5.04 105.19 104.63 2db9 n GLY 80 Ca -0.13 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.78 4.46 -0.32 2.61 -1.32 -1.03 -5.00 115.64 114.26 2db9 s THR 81 Ca 0.00 1.44 -0.06 0.00 -1.21 0.00 0.00 61.69 61.86 2db9 s THR 81 Cb 0.00 -3.89 0.03 0.00 -1.51 0.00 0.00 72.50 67.14 2db9 s THR 81 CO 0.00 0.16 0.08 -0.13 -2.21 0.00 0.00 174.62 172.52 2db9 s ARG 82 N -2.07 2.72 -0.03 7.08 0.52 -1.26 0.16 118.95 126.06 2db9 s ARG 82 Ca 0.46 -1.10 0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2db9 s ARG 82 Cb -0.17 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.89 2db9 s ARG 82 CO 0.21 -0.59 -0.14 -0.08 0.02 0.00 0.00 175.30 174.72 2db9 s THR 83 N 1.40 3.06 -0.24 0.02 -1.32 -1.05 -4.87 115.64 112.64 2db9 s THR 83 Ca -0.01 -0.81 0.14 0.00 -1.21 0.00 0.00 61.69 59.79 2db9 s THR 83 Cb -0.19 -2.22 0.62 0.00 -1.51 0.00 0.00 72.50 69.20 2db9 s THR 83 CO 0.02 0.53 1.57 -0.46 -2.21 0.00 0.00 174.62 174.07 2db9 n ASN 84 N 2.10 4.19 -4.92 8.08 6.94 -1.26 -3.41 115.26 126.98 2db9 n ASN 84 Ca -0.17 -3.17 -0.26 0.00 -0.02 0.00 0.00 54.58 50.96 2db9 n ASN 84 Cb 0.52 -0.63 0.01 0.00 -2.36 0.00 0.00 39.78 37.33 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 -2.93 3.19 -0.07 -3.83 1.02 -1.26 -0.83 119.74 115.03 2db9 s LYS 85 Ca 0.48 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.42 2db9 s LYS 85 Cb 0.39 -2.38 0.03 0.00 -0.52 0.00 0.00 37.83 35.35 2db9 s LYS 85 CO 0.10 -0.41 -0.01 0.20 -0.92 0.00 0.00 175.35 174.31 2db9 s GLY 86 N -4.21 0.47 -0.23 -3.33 0.00 -0.93 -4.74 107.32 94.35 2db9 s GLY 86 Ca 0.50 -0.12 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 2db9 s GLY 86 CO 0.43 1.02 1.22 1.08 0.00 0.00 0.00 173.10 176.85 2db9 s LEU 87 N 1.79 4.05 -0.71 0.66 1.43 -1.11 -0.52 118.68 124.28 2db9 s LEU 87 Ca 0.02 1.43 -0.27 0.00 -1.03 0.00 0.00 54.13 54.28 2db9 s LEU 87 Cb -0.13 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.59 2db9 s LEU 87 CO -0.05 -0.86 1.26 -1.58 0.23 0.00 0.00 176.35 175.35 2db9 s GLN 88 N 3.67 3.25 -0.18 1.70 0.74 -0.98 -2.26 119.66 125.60 2db9 s GLN 88 Ca 0.52 -0.16 -0.04 0.00 0.05 0.00 0.00 55.36 55.74 2db9 s GLN 88 Cb -0.18 -4.15 -0.02 0.00 1.10 0.00 0.00 33.01 29.76 2db9 s GLN 88 CO 0.16 -2.05 -0.03 -0.51 -0.55 0.00 0.00 175.29 172.30 2db9 s LEU 89 N 5.55 3.12 -0.10 3.68 1.43 -0.83 0.42 118.68 131.95 2db9 s LEU 89 Ca 0.36 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2db9 s LEU 89 Cb -0.08 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2db9 s LEU 89 CO 0.17 0.09 -0.08 -0.60 0.23 0.00 0.00 176.35 176.15 2db9 s ARG 90 N 0.86 3.09 -0.51 1.70 3.52 -1.14 0.89 118.95 127.35 2db9 s ARG 90 Ca -0.01 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 55.03 2db9 s ARG 90 Cb -0.14 -2.65 0.13 0.00 -1.56 0.00 0.00 34.95 30.72 2db9 s ARG 90 CO 0.02 0.46 0.26 -1.58 -0.81 0.00 0.00 175.30 173.64 2db9 s HIS 91 N -0.26 3.35 0.00 5.12 5.65 0.17 -3.75 115.29 125.58 2db9 s HIS 91 Ca 0.03 -3.01 0.00 0.00 0.25 0.00 0.00 55.06 52.33 2db9 s HIS 91 Cb -0.13 -2.94 0.00 0.00 -1.18 0.00 0.00 32.58 28.33 2db9 s HIS 91 CO 0.03 -0.81 0.00 0.41 -0.65 0.00 0.00 174.74 173.72 2db9 n GLY 92 N 3.45 1.96 1.78 1.59 0.00 -1.26 -3.01 105.19 109.71 2db9 n GLY 92 Ca 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 8.14 5.02 -3.89 1.61 0.23 -1.26 -4.87 115.26 120.24 2db9 n ASN 93 Ca 0.00 -3.10 -0.22 0.00 -0.53 0.00 0.00 54.58 50.73 2db9 n ASN 93 Cb 0.00 -0.69 -0.17 0.00 -2.08 0.00 0.00 39.78 36.84 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 -1.11 1.37 0.28 0.53 1.01 -1.17 -5.14 116.67 112.44 2db9 s ASP 94 Ca 0.53 -0.17 -0.06 0.00 0.71 0.00 0.00 52.55 53.56 2db9 s ASP 94 Cb 0.42 -0.56 -0.06 0.00 1.01 0.00 0.00 42.92 43.73 2db9 s ASP 94 CO 0.13 -0.08 0.55 -1.10 0.21 0.00 0.00 175.17 174.89 2db9 s GLN 95 N 1.19 3.67 0.35 8.23 -0.21 -1.26 0.43 119.66 132.06 2db9 s GLN 95 Ca -0.06 0.07 0.04 0.00 0.02 0.00 0.00 55.36 55.43 2db9 s GLN 95 Cb -0.14 -2.65 -0.02 0.00 1.00 0.00 0.00 33.01 31.21 2db9 s GLN 95 CO -0.02 0.23 0.37 1.03 -2.12 0.00 0.00 175.29 174.79 2db9 s ARG 96 N -3.38 1.88 -0.26 2.91 0.52 0.26 -4.88 118.95 115.99 2db9 s ARG 96 Ca 0.45 -1.96 -0.01 0.00 -0.52 0.00 0.00 55.73 53.68 2db9 s ARG 96 Cb -0.11 0.38 0.15 0.00 0.52 0.00 0.00 34.95 35.89 2db9 s ARG 96 CO 0.28 -0.73 0.43 0.08 0.02 0.00 0.00 175.30 175.37 2db9 s VAL 97 N -3.19 -0.69 0.03 3.52 1.01 -1.26 -1.97 120.40 117.86 2db9 s VAL 97 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2db9 s VAL 97 Cb 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2db9 s VAL 97 CO 0.26 -0.13 0.02 0.49 0.00 0.00 0.00 175.10 175.75 2db9 n PHE 98 N 5.38 -1.53 -4.41 5.22 3.01 -0.96 -4.94 117.46 119.22 2db9 n PHE 98 Ca -0.02 -0.13 -0.25 0.00 1.01 0.00 0.00 57.45 58.06 2db9 n PHE 98 Cb 0.50 -0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.86 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 -2.13 1.95 0.24 -1.08 1.81 -1.26 -2.74 118.95 115.75 2db9 s ARG 99 Ca 0.02 -1.75 -0.03 0.00 -1.72 0.00 0.00 55.73 52.24 2db9 s ARG 99 Cb -0.00 -1.87 0.28 0.00 -0.45 0.00 0.00 34.95 32.91 2db9 s ARG 99 CO 0.01 0.22 1.73 -0.07 -0.68 0.00 0.00 175.30 176.51 2db9 h LEU 100 N 1.98 0.82 -2.09 2.53 4.07 -1.94 -1.84 115.31 118.84 2db9 h LEU 100 Ca -0.42 -0.21 0.09 0.00 0.08 0.00 0.00 57.88 57.42 2db9 h LEU 100 Cb 1.25 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 2db9 h LEU 100 CO 0.65 0.89 0.29 1.05 -1.08 0.00 0.00 178.44 180.24 2db9 h GLU 101 N 0.78 0.00 -0.58 1.13 4.11 -1.96 0.63 114.58 118.69 2db9 h GLU 101 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2db9 h GLU 101 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2db9 h GLU 101 CO 0.02 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.29 2db9 n PHE 102 N -4.02 1.31 -3.40 2.06 3.72 -0.72 -4.81 117.46 111.60 2db9 n PHE 102 Ca 0.05 -0.63 -0.44 0.00 -0.05 0.00 0.00 57.45 56.38 2db9 n PHE 102 Cb 0.46 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.84 4.99 0.34 -4.37 1.01 0.22 -3.92 120.40 116.83 2db9 s VAL 103 Ca 0.47 -1.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 2db9 s VAL 103 Cb 0.31 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2db9 s VAL 103 CO 0.22 -0.89 0.60 -0.44 0.00 0.00 0.00 175.10 174.58 2db9 s SER 104 N 2.77 6.38 -0.05 3.32 0.01 -0.84 -3.95 113.70 121.34 2db9 s SER 104 Ca 0.09 0.69 -0.04 0.00 1.31 0.00 0.00 55.95 58.00 2db9 s SER 104 Cb -0.23 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 2db9 s SER 104 CO -0.02 -0.29 -0.07 0.59 0.41 0.00 0.00 173.24 173.86 2db9 n ASN 105 N -1.41 0.62 0.00 2.44 3.02 -1.26 -3.03 115.26 115.64 2db9 n ASN 105 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2db9 n ASN 105 Cb 0.55 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2db9 n ASN 105 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2db9 n GLN 106 N -3.08 0.00 -4.16 3.52 -0.06 -1.26 -4.61 117.38 107.73 2db9 n GLN 106 Ca -0.03 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 54.81 2db9 n GLN 106 Cb 0.10 0.00 -0.11 0.00 -4.06 0.00 0.00 30.24 26.17 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2db9 s GLU 107 N 0.00 0.80 -0.70 3.69 -1.05 -1.26 -5.06 118.70 115.13 2db9 s GLU 107 Ca 0.00 -1.02 -0.25 0.00 -0.15 0.00 0.00 54.97 53.55 2db9 s GLU 107 Cb 0.00 -0.65 0.05 0.00 -0.44 0.00 0.00 34.13 33.09 2db9 s GLU 107 CO 0.00 0.13 1.12 -0.06 0.95 0.00 0.00 175.26 177.40 2db9 s PHE 108 N -1.79 2.48 0.23 4.83 0.08 -1.26 -5.00 117.98 117.55 2db9 s PHE 108 Ca 0.00 -0.30 -0.30 0.00 0.12 0.00 0.00 56.93 56.46 2db9 s PHE 108 Cb -0.07 -4.46 -0.09 0.00 -0.57 0.00 0.00 43.02 37.83 2db9 s PHE 108 CO 0.01 -1.86 1.23 -0.08 -0.10 0.00 0.00 175.22 174.43 2db9 s THR 109 N 4.89 3.29 0.24 0.64 -1.32 -1.26 -4.79 115.64 117.33 2db9 s THR 109 Ca 0.29 1.15 -0.05 0.00 -1.21 0.00 0.00 61.69 61.87 2db9 s THR 109 Cb -0.12 -3.73 0.37 0.00 -1.51 0.00 0.00 72.50 67.50 2db9 s THR 109 CO 0.13 0.21 1.28 1.21 -2.21 0.00 0.00 174.62 175.24 2db9 n GLU 110 N 2.01 -0.07 0.00 7.08 2.13 -1.26 -0.83 120.64 129.70 2db9 n GLU 110 Ca 0.03 1.27 0.00 0.00 0.66 0.00 0.00 57.16 59.12 2db9 n GLU 110 Cb 0.44 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2db9 n GLU 110 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2db9 n SER 111 N -5.30 0.00 -0.13 4.31 2.88 -1.26 -0.18 113.62 113.93 2db9 n SER 111 Ca 0.15 0.87 -0.07 0.00 -1.33 0.00 0.00 58.87 58.48 2db9 n SER 111 Cb 0.46 -0.37 -0.06 0.00 -0.75 0.00 0.00 64.21 63.49 2db9 n SER 111 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2db9 h GLU 112 N 0.00 -0.15 -0.88 -1.46 3.07 -1.35 1.15 114.58 114.96 2db9 h GLU 112 Ca 0.00 0.01 0.24 0.00 -0.50 0.00 0.00 59.36 59.11 2db9 h GLU 112 Cb 0.00 0.04 -0.16 0.00 -0.84 0.00 0.00 28.75 27.78 2db9 h GLU 112 CO 0.00 -0.10 0.02 0.34 -1.40 0.00 0.00 179.01 177.87 2db9 n PHE 113 N -4.25 0.57 0.03 4.33 7.35 -0.53 0.18 117.46 125.13 2db9 n PHE 113 Ca -0.01 1.06 -0.17 0.00 -0.76 0.00 0.00 57.45 57.57 2db9 n PHE 113 Cb 0.18 -1.17 -0.07 0.00 0.35 0.00 0.00 39.48 38.77 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 0.66 -0.80 -4.13 2.86 0.22 -0.58 114.93 113.16 2db9 h MET 114 Ca 0.54 -0.64 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2db9 h MET 114 Cb 1.11 0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.90 2db9 h MET 114 CO -0.83 1.24 0.32 0.87 1.06 0.00 0.00 176.91 179.57 2db9 h LYS 115 N 0.41 1.20 -0.16 1.72 1.79 1.05 -1.50 116.57 121.07 2db9 h LYS 115 Ca -0.09 -0.22 -0.08 0.00 -2.18 0.00 0.00 60.65 58.09 2db9 h LYS 115 Cb 1.56 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 32.01 2db9 h LYS 115 CO 0.18 0.97 -0.20 2.35 -1.08 0.00 0.00 179.45 181.66 2db9 h TRP 116 N 1.17 0.51 -0.77 -1.35 7.01 0.19 -3.06 115.95 119.65 2db9 h TRP 116 Ca 0.27 -0.16 0.18 0.00 2.11 0.00 0.00 58.89 61.28 2db9 h TRP 116 Cb 0.22 -0.10 -0.12 0.00 -2.10 0.00 0.00 29.16 27.05 2db9 h TRP 116 CO 0.02 0.82 0.12 0.87 -2.79 0.00 0.00 178.44 177.48 2db9 h LYS 117 N 0.05 0.18 -0.83 2.65 1.57 -0.71 0.14 116.57 119.62 2db9 h LYS 117 Ca 0.02 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.94 2db9 h LYS 117 Cb 0.76 -0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.88 2db9 h LYS 117 CO 0.05 0.12 -0.27 0.93 -0.57 0.00 0.00 179.45 179.71 2db9 h GLU 118 N 0.19 -0.03 -0.69 3.15 4.39 -1.17 1.21 114.58 121.63 2db9 h GLU 118 Ca 0.44 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.24 2db9 h GLU 118 Cb 0.79 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.38 2db9 h GLU 118 CO -0.60 -0.02 0.31 0.00 -1.16 0.00 0.00 179.01 177.54 2db9 h ALA 119 N 1.59 0.94 -0.46 3.43 0.00 -0.81 1.48 119.26 125.42 2db9 h ALA 119 Ca 0.36 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 2db9 h ALA 119 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2db9 h ALA 119 CO -0.86 -0.11 -0.13 0.52 0.00 0.00 0.00 179.25 178.67 2db9 h MET 120 N 0.52 0.90 -0.19 0.00 2.86 0.95 0.21 114.93 120.19 2db9 h MET 120 Ca 0.35 -0.35 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2db9 h MET 120 Cb 0.41 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2db9 h MET 120 CO -0.30 1.00 -0.45 0.74 1.06 0.00 0.00 176.91 178.97 2db9 h PHE 121 N 0.74 0.55 -0.09 -0.22 -1.00 0.24 1.05 116.94 118.21 2db9 h PHE 121 Ca 0.11 -0.17 -0.23 0.00 2.81 0.00 0.00 57.97 60.49 2db9 h PHE 121 Cb 0.68 -0.12 0.01 0.00 3.61 0.00 0.00 35.95 40.14 2db9 h PHE 121 CO 0.05 0.83 -0.86 1.03 -1.61 0.00 0.00 178.31 177.75 2db9 h SER 122 N 0.37 0.86 -0.05 2.17 0.87 0.22 -2.81 113.55 115.18 2db9 h SER 122 Ca 0.03 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2db9 h SER 122 Cb 0.93 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2db9 h SER 122 CO 0.08 1.40 0.00 0.00 -0.53 0.00 0.00 176.83 177.78 2db9 n ALA 123 N -2.60 2.58 -3.49 6.23 0.00 0.71 -4.87 120.51 119.06 2db9 n ALA 123 Ca -0.08 -0.23 -0.26 0.00 0.00 0.00 0.00 53.44 52.88 2db9 n ALA 123 Cb 0.79 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 0.87 -0.50 1.56 0.00 0.00 -0.35 -4.96 105.19 101.81 2db9 n GLY 124 Ca 0.14 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.21 0.43 -4.54 1.61 2.81 0.35 -5.00 117.12 108.56 2db9 n MET 125 Ca -0.02 -1.12 -0.24 0.00 -1.81 0.00 0.00 57.70 54.51 2db9 n MET 125 Cb 0.56 -0.23 -0.14 0.00 -0.71 0.00 0.00 33.22 32.69 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 -3.39 1.24 0.63 0.03 -2.07 -1.26 -4.67 119.66 110.15 2db9 s GLN 126 Ca 0.26 -0.88 -0.01 0.00 -1.82 0.00 0.00 55.36 52.91 2db9 s GLN 126 Cb -0.02 -1.32 0.13 0.00 -1.09 0.00 0.00 33.01 30.71 2db9 s GLN 126 CO 0.17 0.33 0.86 1.28 -1.32 0.00 0.00 175.29 176.62 2db9 n LEU 127 N 1.86 0.00 -4.71 2.60 4.77 -1.26 -5.04 117.00 115.21 2db9 n LEU 127 Ca -0.17 -1.79 -0.42 0.00 -0.03 0.00 0.00 56.01 53.60 2db9 n LEU 127 Cb 0.54 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2db9 n LEU 127 CO 0.23 -0.93 0.85 -2.16 -1.33 0.00 0.00 177.39 174.05 2db9 s PRO 128 N -4.73 4.46 0.19 3.23 0.04 -1.26 -4.76 135.00 132.17 2db9 s PRO 128 Ca 0.57 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 2db9 s PRO 128 Cb -0.03 -3.35 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 2db9 s PRO 128 CO 0.38 -0.20 0.89 0.95 0.04 0.00 0.00 177.00 179.06 2db9 s THR 129 N 0.94 4.24 0.55 1.26 -4.23 -1.26 0.11 115.64 117.25 2db9 s THR 129 Ca 0.57 1.97 0.48 0.00 -1.18 0.00 0.00 61.69 63.52 2db9 s THR 129 Cb -0.28 -4.27 0.71 0.00 1.34 0.00 0.00 72.50 69.99 2db9 s THR 129 CO 0.30 0.47 1.59 -0.07 -0.54 0.00 0.00 174.62 176.37 2db9 h LEU 130 N 4.47 0.02 0.15 4.79 -0.00 -1.36 1.67 115.31 125.05 2db9 h LEU 130 Ca -0.45 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2db9 h LEU 130 Cb 1.20 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2db9 h LEU 130 CO 0.68 -0.02 -0.07 -0.78 -0.00 0.00 0.00 178.44 178.24 2db9 h ASP 131 N 0.00 -0.17 -0.73 -0.43 3.58 -1.90 -1.76 116.42 115.01 2db9 h ASP 131 Ca 0.91 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 58.07 2db9 h ASP 131 Cb 3.57 0.04 -0.04 0.00 1.72 0.00 0.00 39.33 44.63 2db9 h ASP 131 CO -0.05 0.21 0.44 -0.33 -2.88 0.00 0.00 179.24 176.63 2db9 h GLU 132 N -0.58 0.99 0.01 0.28 5.08 0.19 0.33 114.58 120.88 2db9 h GLU 132 Ca -0.02 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2db9 h GLU 132 Cb 0.45 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2db9 h GLU 132 CO 0.03 0.70 -0.27 0.82 -1.00 0.00 0.00 179.01 179.30 2db9 h ILE 133 N 1.00 0.40 0.87 3.13 1.08 -0.67 1.72 117.51 125.04 2db9 h ILE 133 Ca 0.26 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.69 2db9 h ILE 133 Cb -0.03 0.40 0.01 0.00 -3.07 0.00 0.00 36.82 34.12 2db9 h ILE 133 CO -0.05 0.00 -0.42 -1.13 -0.69 0.00 0.00 178.15 175.86 2db9 h ASN 134 N -0.41 -0.99 -0.63 1.72 -0.73 -1.00 0.41 115.58 113.95 2db9 h ASN 134 Ca 0.06 0.03 0.12 0.00 1.87 0.00 0.00 56.30 58.39 2db9 h ASN 134 Cb 0.50 0.26 -0.12 0.00 0.27 0.00 0.00 38.32 39.22 2db9 h ASN 134 CO -0.23 -0.65 -0.18 0.07 -0.37 0.00 0.00 177.43 176.08 2db9 h LYS 135 N -1.28 -0.02 0.66 6.67 2.10 -0.17 0.41 116.57 124.94 2db9 h LYS 135 Ca -0.12 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.50 2db9 h LYS 135 Cb 0.90 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 2db9 h LYS 135 CO 0.20 -0.01 -0.43 -0.22 -2.00 0.00 0.00 179.45 176.98 2db9 h LYS 136 N -0.02 -1.00 -0.70 0.07 1.63 0.27 -2.45 116.57 114.37 2db9 h LYS 136 Ca 0.30 0.07 0.10 0.00 -0.85 0.00 0.00 60.65 60.26 2db9 h LYS 136 Cb 0.48 0.23 -0.12 0.00 -0.60 0.00 0.00 32.23 32.22 2db9 h LYS 136 CO -0.66 -0.66 -0.45 1.49 -3.45 0.00 0.00 179.45 175.72 2db9 h GLU 137 N -1.03 -0.16 -1.40 1.90 4.57 0.93 1.49 114.58 120.87 2db9 h GLU 137 Ca -0.09 0.01 0.41 0.00 -1.18 0.00 0.00 59.36 58.52 2db9 h GLU 137 Cb 0.84 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.38 2db9 h GLU 137 CO 0.07 -0.10 0.98 -0.07 -1.18 0.00 0.00 179.01 178.70 2db9 h LEU 138 N -0.16 0.11 -0.36 1.64 -0.00 -0.05 1.63 115.31 118.13 2db9 h LEU 138 Ca 0.20 0.04 -0.11 0.00 -0.00 0.00 0.00 57.88 58.01 2db9 h LEU 138 Cb 0.55 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2db9 h LEU 138 CO -0.77 -0.03 -0.20 -1.28 -0.00 0.00 0.00 178.44 176.16 2db9 h SER 139 N 0.07 0.79 0.05 -0.43 0.87 0.26 -2.41 113.55 112.75 2db9 h SER 139 Ca 0.72 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2db9 h SER 139 Cb 2.62 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 64.36 2db9 h SER 139 CO -0.14 1.03 -0.02 0.40 -0.53 0.00 0.00 176.83 177.58 2db9 h ILE 140 N 0.55 0.98 -0.02 2.23 5.03 0.30 0.19 117.51 126.76 2db9 h ILE 140 Ca 0.08 -0.08 0.01 0.00 -0.12 0.00 0.00 64.86 64.74 2db9 h ILE 140 Cb 0.75 1.03 -0.02 0.00 -3.03 0.00 0.00 36.82 35.55 2db9 h ILE 140 CO 0.06 0.02 -0.20 0.11 -0.68 0.00 0.00 178.15 177.46 2db9 h LYS 141 N -0.10 -0.22 -0.53 2.37 6.56 -1.15 -1.17 116.57 122.33 2db9 h LYS 141 Ca -0.01 0.02 0.11 0.00 -1.06 0.00 0.00 60.65 59.70 2db9 h LYS 141 Cb 0.08 0.05 -0.10 0.00 -0.57 0.00 0.00 32.23 31.69 2db9 h LYS 141 CO 0.01 -0.15 -0.18 0.93 -2.06 0.00 0.00 179.45 178.01 2db9 h GLU 142 N -0.23 -0.05 -0.50 3.15 5.08 -1.39 -0.85 114.58 119.78 2db9 h GLU 142 Ca 0.01 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2db9 h GLU 142 Cb 0.26 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 2db9 h GLU 142 CO -0.14 -0.03 -0.30 0.00 -1.00 0.00 0.00 179.01 177.54 2db9 n ALA 143 N -2.97 -0.32 -2.81 3.43 0.00 0.64 -4.57 120.51 113.91 2db9 n ALA 143 Ca 0.05 0.43 0.02 0.00 0.00 0.00 0.00 53.44 53.94 2db9 n ALA 143 Cb 0.30 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2db9 n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db9 s SER 144 N -4.28 -0.36 -0.07 0.00 0.15 -0.51 -5.09 113.70 103.54 2db9 s SER 144 Ca -0.06 -0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 2db9 s SER 144 Cb 0.06 0.53 0.10 0.00 -1.71 0.00 0.00 66.02 64.99 2db9 s SER 144 CO 0.31 -0.04 1.32 0.61 1.20 0.00 0.00 173.24 176.63 2db9 n GLY 145 N 3.84 0.13 3.78 9.45 0.00 -0.40 -4.85 105.19 117.15 2db9 n GLY 145 Ca 0.06 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 0.91 -0.29 1.61 0.04 -1.26 -4.74 135.00 129.26 2db9 s PRO 146 Ca 0.31 0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.38 2db9 s PRO 146 Cb -0.00 -1.82 0.13 0.00 0.04 0.00 0.00 34.50 32.85 2db9 s PRO 146 CO -0.02 -2.34 0.94 0.45 0.04 0.00 0.00 177.00 176.07 2db9 s SER 147 N -4.09 -0.56 -0.39 6.66 0.15 -1.26 -4.73 113.70 109.48 2db9 s SER 147 Ca 0.65 0.91 -0.03 0.00 0.70 0.00 0.00 55.95 58.19 2db9 s SER 147 Cb -0.13 1.20 0.21 0.00 -1.71 0.00 0.00 66.02 65.59 2db9 s SER 147 CO 0.53 -0.14 0.98 -0.94 1.20 0.00 0.00 173.24 174.87 2db9 s SER 148 N 1.28 -0.63 0.00 5.45 1.04 -1.26 -5.21 113.70 114.37 2db9 s SER 148 Ca -0.08 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2db9 s SER 148 Cb -0.04 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.91 2db9 s SER 148 CO -0.15 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.66