#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 -2.85 -1.18 1.61 7.64 -1.26 -5.14 113.62 112.44 2db9 n SER 2 Ca 0.00 -2.49 0.15 0.00 1.01 0.00 0.00 58.87 57.54 2db9 n SER 2 Cb 0.00 1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 64.64 2db9 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2db9 n SER 3 N 2.62 -6.95 -3.65 6.43 7.64 -1.26 -5.06 113.62 113.39 2db9 n SER 3 Ca 0.15 0.94 -0.02 0.00 1.01 0.00 0.00 58.87 60.95 2db9 n SER 3 Cb 0.60 -3.90 -0.05 0.00 -1.01 0.00 0.00 64.21 59.85 2db9 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2db9 s GLY 4 N -6.80 0.24 0.05 0.23 0.00 -1.26 -5.19 107.32 94.59 2db9 s GLY 4 Ca 0.00 3.19 -0.27 0.00 0.00 0.00 0.00 44.72 47.64 2db9 s GLY 4 CO 0.00 1.46 0.81 -0.45 0.00 0.00 0.00 173.10 174.92 2db9 s SER 5 N -0.59 -0.42 0.08 1.64 0.15 -1.26 -5.19 113.70 108.12 2db9 s SER 5 Ca 0.09 -0.02 -0.27 0.00 0.70 0.00 0.00 55.95 56.45 2db9 s SER 5 Cb -0.03 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.82 2db9 s SER 5 CO -0.12 -0.74 1.03 -0.44 1.20 0.00 0.00 173.24 174.17 2db9 s SER 6 N -2.57 -0.18 0.00 5.45 0.01 -1.26 -5.15 113.70 110.00 2db9 s SER 6 Ca 0.04 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2db9 s SER 6 Cb -0.01 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2db9 s SER 6 CO -0.10 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2db9 n GLY 7 N -0.43 2.98 3.71 3.44 0.00 -1.26 -5.11 105.19 108.52 2db9 n GLY 7 Ca -0.07 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.17 4.46 0.85 1.61 0.04 -1.26 -5.04 135.00 134.49 2db9 s PRO 8 Ca 0.00 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2db9 s PRO 8 Cb 0.00 -3.36 0.20 0.00 0.04 0.00 0.00 34.50 31.39 2db9 s PRO 8 CO 0.00 -0.21 0.94 -0.35 0.04 0.00 0.00 177.00 177.42 2db9 n PRO 9 N 3.81 -1.81 -4.55 0.56 -0.04 -1.26 -5.09 135.00 126.62 2db9 n PRO 9 Ca 0.08 -1.47 -0.22 0.00 -0.04 0.00 0.00 63.50 61.85 2db9 n PRO 9 Cb 0.47 -1.16 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 2db9 n PRO 9 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2db9 s LYS 10 N -5.08 1.15 0.00 0.54 0.00 -1.26 -5.11 119.74 109.98 2db9 s LYS 10 Ca 0.56 -0.73 0.00 0.00 0.00 0.00 0.00 55.97 55.80 2db9 s LYS 10 Cb -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 37.83 36.62 2db9 s LYS 10 CO 0.41 0.30 0.00 0.45 0.00 0.00 0.00 175.35 176.52 2db9 n SER 11 N 2.15 0.01 -4.34 0.03 2.88 -1.26 -4.97 113.62 108.13 2db9 n SER 11 Ca -0.17 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.05 2db9 n SER 11 Cb 0.54 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.86 2db9 n SER 11 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2db9 s GLN 12 N 2.03 3.33 -0.65 -1.46 0.74 -1.26 -4.94 119.66 117.45 2db9 s GLN 12 Ca 0.00 -0.71 -0.27 0.00 0.05 0.00 0.00 55.36 54.43 2db9 s GLN 12 Cb 0.00 -2.60 0.01 0.00 1.10 0.00 0.00 33.01 31.52 2db9 s GLN 12 CO 0.00 0.18 1.55 -1.25 -0.55 0.00 0.00 175.29 175.22 2db9 s PRO 13 N 0.41 2.99 -0.01 1.67 0.04 -1.25 0.12 135.00 138.97 2db9 s PRO 13 Ca -0.11 0.26 -0.01 0.00 0.04 0.00 0.00 61.00 61.18 2db9 s PRO 13 Cb -0.16 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2db9 s PRO 13 CO 0.05 -2.34 0.01 1.33 0.04 0.00 0.00 177.00 176.09 2db9 n VAL 14 N 6.82 -0.27 0.05 -0.36 0.24 0.17 -4.67 118.33 120.32 2db9 n VAL 14 Ca 0.12 0.05 0.15 0.00 -2.04 0.00 0.00 64.34 62.63 2db9 n VAL 14 Cb 0.50 -0.37 0.63 0.00 -1.47 0.00 0.00 33.84 33.13 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 1.18 0.08 -5.24 -1.34 0.02 -1.89 -3.43 113.55 102.94 2db9 h SER 15 Ca -0.01 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.57 2db9 h SER 15 Cb 0.13 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 62.51 2db9 h SER 15 CO 0.00 0.05 -0.56 -1.48 -1.14 0.00 0.00 176.83 173.70 2db9 s LEU 16 N -8.97 1.54 0.00 5.07 0.05 -1.26 -5.02 118.68 110.08 2db9 s LEU 16 Ca -0.06 -1.55 0.23 0.00 0.05 0.00 0.00 54.13 52.80 2db9 s LEU 16 Cb 0.19 0.32 1.11 0.00 -2.05 0.00 0.00 46.19 45.77 2db9 s LEU 16 CO 0.72 -0.91 1.73 -0.81 -0.55 0.00 0.00 176.35 176.53 2db9 n PRO 17 N -0.49 0.28 0.19 1.48 -0.04 -1.26 -3.49 135.00 131.67 2db9 n PRO 17 Ca 0.03 0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.47 2db9 n PRO 17 Cb 0.65 -1.50 -0.05 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 -0.53 -0.77 0.54 5.08 -1.95 -2.38 114.58 114.56 2db9 h GLU 18 Ca 0.00 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 2db9 h GLU 18 Cb 0.23 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 29.47 2db9 h GLU 18 CO 0.00 -0.29 0.08 0.93 -1.00 0.00 0.00 179.01 178.72 2db9 h GLU 19 N -1.10 0.14 0.00 2.33 5.08 -1.95 1.83 114.58 120.91 2db9 h GLU 19 Ca -0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2db9 h GLU 19 Cb 0.48 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2db9 h GLU 19 CO 0.09 0.10 -0.08 1.25 -1.00 0.00 0.00 179.01 179.36 2db9 h LEU 20 N 0.15 0.00 0.00 1.33 5.85 -1.68 0.51 115.31 121.48 2db9 h LEU 20 Ca 0.44 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.04 2db9 h LEU 20 Cb 0.79 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2db9 h LEU 20 CO -0.64 0.08 -0.67 0.78 -0.34 0.00 0.00 178.44 177.66 2db9 h ASN 21 N 0.00 0.00 0.35 1.25 2.35 0.30 -3.09 115.58 116.75 2db9 h ASN 21 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2db9 h ASN 21 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2db9 h ASN 21 CO 0.01 0.50 0.00 0.54 -1.65 0.00 0.00 177.43 176.83 2db9 n ARG 22 N -3.15 0.08 -1.26 0.81 1.74 0.18 -1.90 116.66 113.17 2db9 n ARG 22 Ca -0.00 0.23 0.05 0.00 -0.77 0.00 0.00 57.85 57.35 2db9 n ARG 22 Cb 0.75 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.76 2db9 n ARG 22 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2db9 n VAL 23 N -1.41 0.60 -2.88 1.55 0.24 -1.17 -4.66 118.33 110.61 2db9 n VAL 23 Ca 0.04 -1.61 -0.43 0.00 -2.04 0.00 0.00 64.34 60.30 2db9 n VAL 23 Cb 0.13 0.66 -0.05 0.00 -1.47 0.00 0.00 33.84 33.12 2db9 n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2db9 s ARG 24 N -0.89 3.60 0.60 7.34 1.70 -0.80 -1.98 118.95 128.53 2db9 s ARG 24 Ca 0.35 0.20 -0.18 0.00 -0.47 0.00 0.00 55.73 55.64 2db9 s ARG 24 Cb 0.38 -3.88 -0.03 0.00 -0.57 0.00 0.00 34.95 30.85 2db9 s ARG 24 CO -0.14 -1.07 1.16 -0.51 -1.08 0.00 0.00 175.30 173.65 2db9 s LEU 25 N 3.46 3.61 -0.07 -1.89 1.43 -0.27 -4.94 118.68 120.01 2db9 s LEU 25 Ca 0.34 2.22 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 2db9 s LEU 25 Cb -0.11 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.53 2db9 s LEU 25 CO 0.22 -1.52 -0.19 -0.94 0.23 0.00 0.00 176.35 174.15 2db9 s SER 26 N -1.91 2.54 0.24 2.29 1.04 -1.26 -4.69 113.70 111.95 2db9 s SER 26 Ca 0.73 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.75 2db9 s SER 26 Cb -0.26 -1.02 0.62 0.00 0.10 0.00 0.00 66.02 65.47 2db9 s SER 26 CO 0.34 0.13 1.20 -1.14 0.98 0.00 0.00 173.24 174.75 2db9 n ARG 27 N 3.46 -0.06 0.13 4.02 0.63 -1.26 0.91 116.66 124.48 2db9 n ARG 27 Ca -0.20 1.14 -0.14 0.00 -0.92 0.00 0.00 57.85 57.73 2db9 n ARG 27 Cb 0.52 -1.83 -0.08 0.00 0.45 0.00 0.00 32.46 31.52 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 -1.29 -0.94 -0.14 3.86 -1.95 1.61 115.15 116.30 2db9 h HIS 28 Ca 0.48 0.03 0.17 0.00 -1.16 0.00 0.00 60.37 59.89 2db9 h HIS 28 Cb 1.02 0.54 -0.10 0.00 1.06 0.00 0.00 27.41 29.93 2db9 h HIS 28 CO -0.36 -0.52 0.54 0.87 0.86 0.00 0.00 177.93 179.32 2db9 h LYS 29 N -0.69 0.71 -0.40 2.45 1.57 0.11 0.23 116.57 120.56 2db9 h LYS 29 Ca -0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2db9 h LYS 29 Cb 0.67 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2db9 h LYS 29 CO -0.21 0.47 0.13 -0.07 -0.57 0.00 0.00 179.45 179.20 2db9 h LEU 30 N 0.73 0.59 -1.87 2.94 3.38 0.56 1.42 115.31 123.06 2db9 h LEU 30 Ca 0.53 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2db9 h LEU 30 Cb 0.77 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2db9 h LEU 30 CO -0.37 0.63 -0.01 -0.08 0.09 0.00 0.00 178.44 178.71 2db9 h GLU 31 N 0.51 0.07 0.00 1.13 4.22 0.53 1.60 114.58 122.63 2db9 h GLU 31 Ca 0.13 -0.01 -0.12 0.00 0.08 0.00 0.00 59.36 59.45 2db9 h GLU 31 Cb 0.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2db9 h GLU 31 CO -0.00 0.08 -0.67 0.00 -2.18 0.00 0.00 179.01 176.24 2db9 h ARG 32 N 0.07 0.00 0.00 1.92 3.08 -0.04 -3.31 114.38 116.10 2db9 h ARG 32 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2db9 h ARG 32 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2db9 h ARG 32 CO 0.00 0.91 0.00 -1.49 -1.07 0.00 0.00 179.97 178.32 2db9 h TRP 33 N -1.00 0.00 0.00 3.04 6.55 0.21 -0.14 115.95 124.61 2db9 h TRP 33 Ca -0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.66 2db9 h TRP 33 Cb 1.09 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.39 2db9 h TRP 33 CO 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.54 2db9 n HIS 35 N -2.71 0.59 -4.11 0.00 1.44 -0.07 -4.98 115.22 105.38 2db9 n HIS 35 Ca -0.00 -0.49 -0.22 0.00 -2.01 0.00 0.00 57.72 55.00 2db9 n HIS 35 Cb 0.18 -0.02 -0.04 0.00 0.12 0.00 0.00 29.99 30.22 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 -1.01 2.91 -0.08 -1.40 1.00 0.47 -5.05 119.30 116.15 2db9 s MET 36 Ca 0.30 -1.07 -0.27 0.00 0.00 0.00 0.00 55.69 54.66 2db9 s MET 36 Cb 0.16 -2.55 -0.23 0.00 0.00 0.00 0.00 34.83 32.20 2db9 s MET 36 CO 0.21 0.39 1.02 -1.00 0.00 0.00 0.00 175.02 175.64 2db9 h PRO 37 N 1.49 0.03 -1.98 2.03 0.13 -1.94 -3.29 132.00 128.47 2db9 h PRO 37 Ca -0.48 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 64.44 2db9 h PRO 37 Cb 1.24 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2db9 h PRO 37 CO 0.61 0.77 -0.18 1.97 -0.23 0.00 0.00 178.00 180.93 2db9 n PHE 38 N -4.70 0.22 0.00 1.56 1.16 -1.26 -4.45 117.46 109.99 2db9 n PHE 38 Ca -0.09 -1.44 0.00 0.00 -1.87 0.00 0.00 57.45 54.05 2db9 n PHE 38 Cb 0.38 -1.27 0.00 0.00 -1.61 0.00 0.00 39.48 36.98 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 2.00 0.00 -0.24 2.97 7.35 -1.24 -2.58 117.46 125.71 2db9 n PHE 39 Ca 0.32 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 57.06 2db9 n PHE 39 Cb 0.76 -0.28 0.16 0.00 0.35 0.00 0.00 39.48 40.47 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 0.87 -0.47 3.13 0.00 -1.88 0.66 119.26 119.56 2db9 h ALA 40 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2db9 h ALA 40 Cb 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2db9 h ALA 40 CO 0.00 -0.35 -0.00 -0.22 0.00 0.00 0.00 179.25 178.68 2db9 h LYS 41 N 0.24 0.11 0.00 0.00 3.11 -1.85 0.56 116.57 118.73 2db9 h LYS 41 Ca 0.39 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.22 2db9 h LYS 41 Cb 0.66 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 2db9 h LYS 41 CO -0.51 0.07 0.00 2.41 -2.81 0.00 0.00 179.45 178.61 2db9 n THR 42 N -5.22 0.00 -0.42 1.00 -1.04 0.67 -3.31 114.28 105.96 2db9 n THR 42 Ca 0.05 0.90 0.35 0.00 -2.04 0.00 0.00 64.05 63.31 2db9 n THR 42 Cb 0.25 -1.80 0.59 0.00 -1.82 0.00 0.00 70.33 67.56 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 -0.21 -1.75 12.58 0.24 0.20 -3.97 118.33 123.76 2db9 n VAL 43 Ca 0.00 1.54 -0.41 0.00 -2.04 0.00 0.00 64.34 63.43 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 -4.99 3.17 0.00 3.34 2.01 0.19 -0.76 115.64 118.60 2db9 s THR 44 Ca -0.06 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.09 2db9 s THR 44 Cb 0.26 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.49 2db9 s THR 44 CO 0.71 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2db9 n GLY 45 N 5.73 2.16 3.91 4.40 0.00 0.25 -4.92 105.19 116.72 2db9 n GLY 45 Ca 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.33 2.18 0.08 0.00 0.40 -0.84 -1.62 117.98 114.85 2db9 s PHE 47 Ca 0.59 -0.86 0.08 0.00 -0.60 0.00 0.00 56.93 56.15 2db9 s PHE 47 Cb -0.11 -1.49 -0.03 0.00 0.51 0.00 0.00 43.02 41.90 2db9 s PHE 47 CO 0.47 -0.36 -0.23 0.14 0.70 0.00 0.00 175.22 175.95 2db9 s VAL 48 N 0.42 1.84 -0.43 -0.44 -7.23 -0.91 -1.11 120.40 112.53 2db9 s VAL 48 Ca -0.17 -1.42 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 2db9 s VAL 48 Cb -0.17 -1.63 0.02 0.00 0.56 0.00 0.00 36.38 35.17 2db9 s VAL 48 CO 0.07 0.13 0.78 -0.60 -0.31 0.00 0.00 175.10 175.17 2db9 s ARG 49 N -1.55 3.47 0.07 4.82 3.52 -1.25 -2.79 118.95 125.24 2db9 s ARG 49 Ca 0.09 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.65 2db9 s ARG 49 Cb -0.10 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.34 2db9 s ARG 49 CO 0.03 -1.06 0.19 -1.50 -0.81 0.00 0.00 175.30 172.15 2db9 s ILE 50 N 3.23 5.22 -0.21 4.11 1.10 -0.98 -1.47 121.20 132.21 2db9 s ILE 50 Ca 0.30 -0.49 -0.03 0.00 -0.51 0.00 0.00 60.65 59.92 2db9 s ILE 50 Cb -0.12 -3.56 -0.01 0.00 0.15 0.00 0.00 42.46 38.92 2db9 s ILE 50 CO 0.21 0.11 -0.06 -0.83 -2.11 0.00 0.00 174.94 172.27 2db9 s GLY 51 N -2.56 1.59 0.28 1.50 0.00 -1.26 0.07 107.32 106.94 2db9 s GLY 51 Ca 0.34 -1.14 0.07 0.00 0.00 0.00 0.00 44.72 43.99 2db9 s GLY 51 CO 0.27 0.35 1.67 0.16 0.00 0.00 0.00 173.10 175.55 2db9 h ILE 52 N 5.69 1.34 0.00 0.90 -2.65 -1.89 -3.43 117.51 117.46 2db9 h ILE 52 Ca -0.40 -1.66 0.00 0.00 1.03 0.00 0.00 64.86 63.83 2db9 h ILE 52 Cb 1.16 1.80 0.00 0.00 -2.05 0.00 0.00 36.82 37.73 2db9 h ILE 52 CO 0.60 0.49 0.00 0.61 0.03 0.00 0.00 178.15 179.88 2db9 n GLY 53 N -0.06 -1.91 3.73 0.16 0.00 -1.26 -5.13 105.19 100.72 2db9 n GLY 53 Ca -0.02 0.88 -0.33 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 4.28 0.35 1.61 4.22 -1.20 -4.79 114.94 119.41 2db9 s ASN 54 Ca 0.00 2.18 -0.11 0.00 -2.14 0.00 0.00 52.86 52.79 2db9 s ASN 54 Cb 0.00 -2.57 0.03 0.00 1.28 0.00 0.00 41.25 39.99 2db9 s ASN 54 CO 0.00 -2.20 0.64 -2.28 -2.04 0.00 0.00 177.10 171.22 2db9 s HIS 55 N -2.28 0.45 0.23 1.54 2.46 0.58 -5.00 115.29 113.27 2db9 s HIS 55 Ca 0.70 -0.92 -0.08 0.00 0.47 0.00 0.00 55.06 55.23 2db9 s HIS 55 Cb -0.25 0.43 0.21 0.00 -0.13 0.00 0.00 32.58 32.84 2db9 s HIS 55 CO 0.47 -1.32 1.89 -0.97 -2.47 0.00 0.00 174.74 172.34 2db9 h ASN 56 N 2.07 1.06 0.00 9.88 -0.73 -1.98 -3.18 115.58 122.69 2db9 h ASN 56 Ca -0.29 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 57.83 2db9 h ASN 56 Cb 1.25 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.57 2db9 h ASN 56 CO 0.38 0.80 0.00 -1.20 -0.37 0.00 0.00 177.43 177.04 2db9 n SER 57 N -4.42 0.00 -4.29 1.15 7.64 -1.26 -4.85 113.62 107.59 2db9 n SER 57 Ca 0.10 0.96 -0.18 0.00 1.01 0.00 0.00 58.87 60.76 2db9 n SER 57 Cb 0.04 -0.46 -0.11 0.00 -1.01 0.00 0.00 64.21 62.68 2db9 n SER 57 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2db9 s LYS 58 N -2.85 1.16 0.13 1.43 0.00 -1.20 -5.05 119.74 113.35 2db9 s LYS 58 Ca 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 55.97 54.49 2db9 s LYS 58 Cb 0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 37.83 36.78 2db9 s LYS 58 CO 0.00 0.17 1.32 -1.00 0.00 0.00 0.00 175.35 175.83 2db9 h PRO 59 N 3.03 0.51 -4.02 1.78 0.13 -1.89 0.17 132.00 131.71 2db9 h PRO 59 Ca -0.39 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.24 2db9 h PRO 59 Cb 1.20 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2db9 h PRO 59 CO 0.57 1.13 -0.55 1.33 -0.23 0.00 0.00 178.00 180.25 2db9 n VAL 60 N -3.81 -7.78 -3.74 1.56 0.24 -1.26 -3.23 118.33 100.31 2db9 n VAL 60 Ca -0.07 1.93 -0.10 0.00 -2.04 0.00 0.00 64.34 64.07 2db9 n VAL 60 Cb 0.80 -3.62 -0.05 0.00 -1.47 0.00 0.00 33.84 29.50 2db9 n VAL 60 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2db9 s TYR 61 N -0.31 -0.03 -0.06 6.34 2.02 -1.26 -4.12 117.35 119.93 2db9 s TYR 61 Ca 0.00 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2db9 s TYR 61 Cb 0.00 0.19 0.04 0.00 -0.40 0.00 0.00 41.96 41.79 2db9 s TYR 61 CO 0.00 -0.73 0.11 1.03 -1.57 0.00 0.00 175.55 174.39 2db9 s ARG 62 N -3.85 0.02 0.01 -0.62 1.81 0.11 -4.89 118.95 111.54 2db9 s ARG 62 Ca 0.07 0.37 -0.30 0.00 -1.72 0.00 0.00 55.73 54.15 2db9 s ARG 62 Cb 0.02 -0.26 -0.05 0.00 -0.45 0.00 0.00 34.95 34.21 2db9 s ARG 62 CO -0.08 -0.22 1.28 0.08 -0.68 0.00 0.00 175.30 175.68 2db9 s VAL 63 N 1.55 3.93 0.12 3.52 1.01 -1.26 -2.33 120.40 126.95 2db9 s VAL 63 Ca -0.04 1.33 0.04 0.00 0.00 0.00 0.00 61.98 63.31 2db9 s VAL 63 Cb -0.12 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2db9 s VAL 63 CO -0.05 0.04 -0.10 0.00 0.00 0.00 0.00 175.10 174.99 2db9 s ALA 64 N 1.84 1.29 -0.13 5.51 0.00 -1.12 -4.83 121.76 124.32 2db9 s ALA 64 Ca 0.60 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2db9 s ALA 64 Cb -0.29 0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2db9 s ALA 64 CO 0.26 -0.09 -0.18 -2.00 0.00 0.00 0.00 175.76 173.75 2db9 s GLU 65 N -3.44 2.60 -0.15 0.00 2.12 -1.22 -2.14 118.70 116.48 2db9 s GLU 65 Ca 0.12 -0.70 -0.29 0.00 0.36 0.00 0.00 54.97 54.47 2db9 s GLU 65 Cb 0.01 -2.18 -0.05 0.00 0.26 0.00 0.00 34.13 32.17 2db9 s GLU 65 CO -0.00 -0.07 1.95 0.42 -0.54 0.00 0.00 175.26 177.02 2db9 s ILE 66 N 0.99 3.23 -2.59 -3.70 1.01 -0.64 -2.84 121.20 116.66 2db9 s ILE 66 Ca -0.05 0.26 0.24 0.00 0.00 0.00 0.00 60.65 61.10 2db9 s ILE 66 Cb -0.15 -3.25 0.38 0.00 0.01 0.00 0.00 42.46 39.46 2db9 s ILE 66 CO -0.03 -0.11 1.38 0.35 0.00 0.00 0.00 174.94 176.52 2db9 n THR 67 N 6.71 0.40 -2.08 2.92 -2.24 0.21 -0.59 114.28 119.61 2db9 n THR 67 Ca 0.23 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2db9 n THR 67 Cb 0.44 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.49 -1.27 2.89 3.38 0.00 -1.26 -4.96 105.19 105.46 2db9 n GLY 68 Ca 0.18 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.45 0.79 0.45 1.61 1.01 -1.26 -1.92 120.40 118.63 2db9 s VAL 69 Ca 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2db9 s VAL 69 Cb 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.63 2db9 s VAL 69 CO 0.00 0.31 0.63 1.33 0.00 0.00 0.00 175.10 177.37 2db9 n VAL 70 N 4.66 0.00 -3.70 2.92 0.24 -0.26 -4.94 118.33 117.26 2db9 n VAL 70 Ca -0.15 -1.40 -0.23 0.00 -2.04 0.00 0.00 64.34 60.52 2db9 n VAL 70 Cb 0.50 -0.70 -0.18 0.00 -1.47 0.00 0.00 33.84 32.00 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 -4.05 0.26 0.57 7.34 -1.05 -1.26 -2.16 118.70 118.34 2db9 s GLU 71 Ca 0.46 0.12 -0.01 0.00 -0.15 0.00 0.00 54.97 55.39 2db9 s GLU 71 Cb -0.03 -1.07 0.11 0.00 -0.44 0.00 0.00 34.13 32.70 2db9 s GLU 71 CO 0.30 -0.41 0.78 0.25 0.95 0.00 0.00 175.26 177.12 2db9 n THR 72 N 5.22 0.00 -0.08 1.83 -2.24 -0.98 -4.95 114.28 113.08 2db9 n THR 72 Ca -0.06 -1.14 -0.07 0.00 -2.27 0.00 0.00 64.05 60.51 2db9 n THR 72 Cb 0.50 -1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 67.50 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 -3.00 1.69 -2.56 6.98 0.00 -1.26 -4.96 120.51 117.40 2db9 n ALA 73 Ca -0.13 -1.15 -0.27 0.00 0.00 0.00 0.00 53.44 51.89 2db9 n ALA 73 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.58 3.58 0.12 0.00 2.36 -1.26 -5.10 119.74 116.86 2db9 s LYS 74 Ca -0.09 -0.10 0.11 0.00 -2.55 0.00 0.00 55.97 53.34 2db9 s LYS 74 Cb 0.07 -2.65 -0.04 0.00 -1.05 0.00 0.00 37.83 34.16 2db9 s LYS 74 CO 0.78 0.18 -0.26 0.08 1.55 0.00 0.00 175.35 177.68 2db9 s VAL 75 N -2.17 2.19 0.11 4.02 1.01 -1.26 -4.68 120.40 119.62 2db9 s VAL 75 Ca 0.43 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.71 2db9 s VAL 75 Cb -0.10 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2db9 s VAL 75 CO 0.32 0.09 -0.04 -0.72 0.00 0.00 0.00 175.10 174.75 2db9 s TYR 76 N -1.06 0.92 0.48 5.22 -0.85 -0.70 -4.98 117.35 116.38 2db9 s TYR 76 Ca 0.13 -0.96 -0.19 0.00 -0.52 0.00 0.00 57.07 55.53 2db9 s TYR 76 Cb -0.10 -0.54 -0.09 0.00 0.38 0.00 0.00 41.96 41.61 2db9 s TYR 76 CO 0.06 -0.20 0.98 -1.14 -1.52 0.00 0.00 175.55 173.72 2db9 s GLN 77 N -3.87 4.04 -0.44 -3.49 0.74 -1.26 -1.34 119.66 114.05 2db9 s GLN 77 Ca 0.14 1.07 0.07 0.00 0.05 0.00 0.00 55.36 56.69 2db9 s GLN 77 Cb 0.06 -2.15 0.23 0.00 1.10 0.00 0.00 33.01 32.25 2db9 s GLN 77 CO -0.03 -0.20 0.64 -0.11 -0.55 0.00 0.00 175.29 175.04 2db9 n LEU 78 N -1.14 -1.25 -0.70 3.68 7.94 0.58 -4.62 117.00 121.49 2db9 n LEU 78 Ca 0.07 -4.04 -0.06 0.00 -1.11 0.00 0.00 56.01 50.87 2db9 n LEU 78 Cb 0.54 0.70 -0.00 0.00 0.53 0.00 0.00 43.42 45.19 2db9 n LEU 78 CO 0.42 2.01 -0.06 0.61 -1.11 0.00 0.00 177.39 179.25 2db9 n GLY 79 N 1.81 0.16 0.00 -3.96 0.00 -1.26 -3.39 105.19 98.54 2db9 n GLY 79 Ca 0.18 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.00 3.10 3.78 -0.02 0.00 -1.26 -5.06 105.19 104.73 2db9 n GLY 80 Ca -0.06 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.32 4.36 -0.32 2.61 -1.32 -1.22 -5.00 115.64 114.43 2db9 s THR 81 Ca 0.00 1.66 -0.09 0.00 -1.21 0.00 0.00 61.69 62.06 2db9 s THR 81 Cb 0.00 -4.07 0.01 0.00 -1.51 0.00 0.00 72.50 66.93 2db9 s THR 81 CO 0.00 0.39 0.14 -0.13 -2.21 0.00 0.00 174.62 172.81 2db9 s ARG 82 N -1.48 3.07 0.39 7.08 1.81 -1.26 0.21 118.95 128.78 2db9 s ARG 82 Ca 0.40 -0.89 0.08 0.00 -1.72 0.00 0.00 55.73 53.60 2db9 s ARG 82 Cb -0.21 -3.53 -0.05 0.00 -0.45 0.00 0.00 34.95 30.71 2db9 s ARG 82 CO 0.25 -0.51 0.18 -0.08 -0.68 0.00 0.00 175.30 174.46 2db9 s THR 83 N 1.54 2.51 -0.02 0.02 -1.32 -0.45 -4.88 115.64 113.04 2db9 s THR 83 Ca 0.03 -1.68 0.15 0.00 -1.21 0.00 0.00 61.69 58.98 2db9 s THR 83 Cb -0.18 -2.98 0.27 0.00 -1.51 0.00 0.00 72.50 68.10 2db9 s THR 83 CO 0.05 -0.05 1.11 -0.46 -2.21 0.00 0.00 174.62 173.06 2db9 n ASN 84 N -1.23 0.74 -4.56 8.08 6.94 -1.26 -1.72 115.26 122.25 2db9 n ASN 84 Ca -0.01 -2.17 -0.39 0.00 -0.02 0.00 0.00 54.58 51.98 2db9 n ASN 84 Cb 0.63 -0.28 -0.10 0.00 -2.36 0.00 0.00 39.78 37.67 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 -0.33 3.73 -0.44 -3.83 1.02 -1.26 -2.31 119.74 116.32 2db9 s LYS 85 Ca 0.22 -0.39 -0.22 0.00 0.02 0.00 0.00 55.97 55.60 2db9 s LYS 85 Cb 0.24 -3.74 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 2db9 s LYS 85 CO -0.09 -0.35 0.73 0.20 -0.92 0.00 0.00 175.35 174.91 2db9 s GLY 86 N 1.73 1.65 -0.08 -3.33 0.00 -0.92 -4.62 107.32 101.74 2db9 s GLY 86 Ca 0.09 -1.08 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 2db9 s GLY 86 CO 0.11 1.68 1.80 1.08 0.00 0.00 0.00 173.10 177.76 2db9 s LEU 87 N 3.09 4.17 -0.84 0.66 1.43 -1.03 -1.10 118.68 125.07 2db9 s LEU 87 Ca 0.27 2.20 -0.25 0.00 -1.03 0.00 0.00 54.13 55.31 2db9 s LEU 87 Cb -0.13 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2db9 s LEU 87 CO 0.21 -1.14 1.47 -1.58 0.23 0.00 0.00 176.35 175.54 2db9 s GLN 88 N 4.54 3.21 -0.21 1.70 0.74 -0.81 -2.37 119.66 126.46 2db9 s GLN 88 Ca 0.80 -0.46 -0.10 0.00 0.05 0.00 0.00 55.36 55.65 2db9 s GLN 88 Cb -0.34 -4.70 -0.05 0.00 1.10 0.00 0.00 33.01 29.02 2db9 s GLN 88 CO 0.33 -2.35 0.14 -0.51 -0.55 0.00 0.00 175.29 172.35 2db9 s LEU 89 N 6.26 4.20 -0.12 3.68 1.43 -0.35 -0.62 118.68 133.15 2db9 s LEU 89 Ca 0.46 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.75 2db9 s LEU 89 Cb -0.06 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2db9 s LEU 89 CO 0.05 0.16 -0.04 -0.60 0.23 0.00 0.00 176.35 176.16 2db9 s ARG 90 N 0.47 3.34 -0.06 1.70 3.52 -1.13 0.19 118.95 126.98 2db9 s ARG 90 Ca 0.08 -0.51 0.04 0.00 -0.13 0.00 0.00 55.73 55.22 2db9 s ARG 90 Cb -0.11 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 2db9 s ARG 90 CO -0.01 0.42 -0.19 -1.58 -0.81 0.00 0.00 175.30 173.13 2db9 s HIS 91 N -0.13 1.96 0.00 5.12 5.65 0.21 -3.37 115.29 124.73 2db9 s HIS 91 Ca 0.03 -0.67 0.00 0.00 0.25 0.00 0.00 55.06 54.67 2db9 s HIS 91 Cb -0.13 -1.33 0.00 0.00 -1.18 0.00 0.00 32.58 29.94 2db9 s HIS 91 CO 0.02 -0.26 0.00 0.41 -0.65 0.00 0.00 174.74 174.27 2db9 n GLY 92 N 3.36 0.66 0.22 1.59 0.00 -1.26 0.88 105.19 110.64 2db9 n GLY 92 Ca -0.19 0.67 0.05 0.00 0.00 0.00 0.00 46.02 46.55 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 6.76 1.34 -4.20 1.61 2.85 -1.26 -4.76 115.26 117.60 2db9 n ASN 93 Ca 0.00 -2.51 -0.24 0.00 -0.11 0.00 0.00 54.58 51.72 2db9 n ASN 93 Cb 0.00 -0.29 -0.14 0.00 1.24 0.00 0.00 39.78 40.58 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 -1.92 2.15 0.23 1.20 1.01 0.25 -5.14 116.67 114.46 2db9 s ASP 94 Ca 0.16 -0.45 -0.03 0.00 0.71 0.00 0.00 52.55 52.94 2db9 s ASP 94 Cb 0.14 -0.18 -0.05 0.00 1.01 0.00 0.00 42.92 43.84 2db9 s ASP 94 CO 0.02 0.14 0.46 0.00 0.21 0.00 0.00 175.17 175.99 2db9 s GLN 95 N -0.97 3.58 0.30 8.23 -2.07 -1.26 0.67 119.66 128.13 2db9 s GLN 95 Ca 0.06 -0.16 -0.00 0.00 -1.82 0.00 0.00 55.36 53.43 2db9 s GLN 95 Cb -0.08 -2.76 -0.02 0.00 -1.09 0.00 0.00 33.01 29.07 2db9 s GLN 95 CO 0.01 0.33 0.35 1.03 -1.32 0.00 0.00 175.29 175.69 2db9 s ARG 96 N -3.33 1.70 -0.26 9.60 0.52 0.50 -4.86 118.95 122.81 2db9 s ARG 96 Ca 0.41 -1.77 -0.01 0.00 -0.52 0.00 0.00 55.73 53.84 2db9 s ARG 96 Cb -0.11 0.38 0.14 0.00 0.52 0.00 0.00 34.95 35.88 2db9 s ARG 96 CO 0.29 -0.66 0.37 0.08 0.02 0.00 0.00 175.30 175.40 2db9 s VAL 97 N -3.48 -0.58 0.32 3.52 1.01 -1.26 -1.22 120.40 118.72 2db9 s VAL 97 Ca 0.34 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2db9 s VAL 97 Cb 0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2db9 s VAL 97 CO 0.20 -0.21 0.13 -0.36 0.00 0.00 0.00 175.10 174.86 2db9 s PHE 98 N 2.52 2.74 0.20 5.22 0.40 -1.00 -4.92 117.98 123.14 2db9 s PHE 98 Ca 0.11 -0.34 -0.16 0.00 -0.60 0.00 0.00 56.93 55.95 2db9 s PHE 98 Cb -0.14 -1.57 -0.08 0.00 0.51 0.00 0.00 43.02 41.75 2db9 s PHE 98 CO -0.22 0.38 0.63 1.03 0.70 0.00 0.00 175.22 177.75 2db9 s ARG 99 N -3.83 4.06 0.46 0.44 3.00 -1.26 -2.45 118.95 119.36 2db9 s ARG 99 Ca 0.37 0.62 0.21 0.00 0.00 0.00 0.00 55.73 56.93 2db9 s ARG 99 Cb -0.04 -2.83 1.20 0.00 0.00 0.00 0.00 34.95 33.29 2db9 s ARG 99 CO 0.23 0.40 1.88 -0.07 0.00 0.00 0.00 175.30 177.73 2db9 h LEU 100 N 3.25 0.28 -1.68 2.53 4.07 -1.94 0.59 115.31 122.42 2db9 h LEU 100 Ca -0.48 0.03 0.09 0.00 0.08 0.00 0.00 57.88 57.60 2db9 h LEU 100 Cb 1.19 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 2db9 h LEU 100 CO 0.66 0.11 0.38 1.05 -1.08 0.00 0.00 178.44 179.56 2db9 h GLU 101 N 0.28 0.36 0.00 1.13 4.11 -1.93 0.13 114.58 118.66 2db9 h GLU 101 Ca 0.44 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.82 2db9 h GLU 101 Cb 1.26 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2db9 h GLU 101 CO -0.12 0.24 -0.66 0.74 0.07 0.00 0.00 179.01 179.28 2db9 h PHE 102 N 0.37 0.00 -2.02 2.06 0.04 -0.22 -3.44 116.94 113.73 2db9 h PHE 102 Ca 0.26 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.52 2db9 h PHE 102 Cb 0.54 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 2db9 h PHE 102 CO -0.00 0.11 1.40 0.08 -0.60 0.00 0.00 178.31 179.30 2db9 s VAL 103 N -3.23 3.30 0.61 -0.55 1.01 0.44 -4.22 120.40 117.76 2db9 s VAL 103 Ca 0.02 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2db9 s VAL 103 Cb 0.08 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2db9 s VAL 103 CO 0.75 -0.64 1.03 -0.44 0.00 0.00 0.00 175.10 175.80 2db9 s SER 104 N 8.57 6.10 -0.67 3.32 0.01 -0.54 -4.09 113.70 126.40 2db9 s SER 104 Ca 0.76 1.51 0.05 0.00 1.31 0.00 0.00 55.95 59.58 2db9 s SER 104 Cb -0.15 -2.49 0.26 0.00 0.21 0.00 0.00 66.02 63.85 2db9 s SER 104 CO 0.24 -0.96 0.81 -0.46 0.41 0.00 0.00 173.24 173.29 2db9 n ASN 105 N -2.57 4.01 -4.49 2.44 6.94 -1.26 -3.86 115.26 116.48 2db9 n ASN 105 Ca 0.07 -3.47 -0.25 0.00 -0.02 0.00 0.00 54.58 50.91 2db9 n ASN 105 Cb 0.54 -0.70 -0.10 0.00 -2.36 0.00 0.00 39.78 37.16 2db9 n ASN 105 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2db9 s GLN 106 N -2.59 1.85 0.02 -3.83 1.11 -1.26 -4.96 119.66 110.01 2db9 s GLN 106 Ca 0.40 -2.07 -0.17 0.00 0.01 0.00 0.00 55.36 53.53 2db9 s GLN 106 Cb 0.15 -1.13 -0.06 0.00 -1.01 0.00 0.00 33.01 30.96 2db9 s GLN 106 CO -0.01 -0.22 0.49 -1.83 0.01 0.00 0.00 175.29 173.73 2db9 s GLU 107 N -3.81 4.07 0.09 2.91 -1.05 -1.26 -4.81 118.70 114.84 2db9 s GLU 107 Ca 0.30 0.56 -0.31 0.00 -0.15 0.00 0.00 54.97 55.37 2db9 s GLU 107 Cb 0.07 -3.25 -0.08 0.00 -0.44 0.00 0.00 34.13 30.44 2db9 s GLU 107 CO 0.14 0.63 1.50 -0.06 0.95 0.00 0.00 175.26 178.42 2db9 s PHE 108 N -0.96 2.90 0.12 4.83 0.08 -1.26 -5.00 117.98 118.69 2db9 s PHE 108 Ca 0.26 0.68 -0.11 0.00 0.12 0.00 0.00 56.93 57.88 2db9 s PHE 108 Cb -0.18 -3.81 -0.06 0.00 -0.57 0.00 0.00 43.02 38.40 2db9 s PHE 108 CO 0.16 -3.04 0.47 -0.08 -0.10 0.00 0.00 175.22 172.63 2db9 s THR 109 N 1.80 4.99 0.14 0.64 -1.32 -1.26 -4.84 115.64 115.79 2db9 s THR 109 Ca 0.68 0.59 -0.24 0.00 -1.21 0.00 0.00 61.69 61.51 2db9 s THR 109 Cb -0.38 -3.68 -0.01 0.00 -1.51 0.00 0.00 72.50 66.92 2db9 s THR 109 CO 0.30 0.24 1.28 1.21 -2.21 0.00 0.00 174.62 175.44 2db9 n GLU 110 N 0.77 -0.33 0.00 7.08 2.13 -1.26 -0.45 120.64 128.57 2db9 n GLU 110 Ca -0.06 1.26 0.00 0.00 0.66 0.00 0.00 57.16 59.01 2db9 n GLU 110 Cb 0.52 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.38 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 -5.07 0.00 -0.19 4.31 2.88 -1.26 -0.40 113.62 113.89 2db9 n SER 111 Ca 0.03 0.89 -0.07 0.00 -1.33 0.00 0.00 58.87 58.38 2db9 n SER 111 Cb 0.24 -0.39 -0.06 0.00 -0.75 0.00 0.00 64.21 63.25 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 -0.10 -0.58 -1.46 4.39 -1.56 1.11 114.58 116.39 2db9 h GLU 112 Ca 0.00 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2db9 h GLU 112 Cb 0.00 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 2db9 h GLU 112 CO 0.00 -0.06 -0.34 0.34 -1.16 0.00 0.00 179.01 177.78 2db9 n PHE 113 N -4.36 -0.26 -0.31 4.33 7.35 0.40 0.21 117.46 124.82 2db9 n PHE 113 Ca -0.00 0.73 -0.04 0.00 -0.76 0.00 0.00 57.45 57.38 2db9 n PHE 113 Cb 0.18 -0.52 0.08 0.00 0.35 0.00 0.00 39.48 39.57 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 1.13 -0.85 -4.13 2.86 0.33 0.40 114.93 114.67 2db9 h MET 114 Ca 0.09 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2db9 h MET 114 Cb 0.24 -0.25 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 2db9 h MET 114 CO -0.55 0.77 0.55 0.87 1.06 0.00 0.00 176.91 179.61 2db9 h LYS 115 N 1.15 1.03 -0.17 1.72 1.79 0.67 -0.07 116.57 122.69 2db9 h LYS 115 Ca 0.31 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.63 2db9 h LYS 115 Cb -0.09 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 30.33 2db9 h LYS 115 CO -0.06 0.68 -0.21 2.35 -1.08 0.00 0.00 179.45 181.13 2db9 h TRP 116 N 1.06 0.55 -0.80 -1.35 7.01 0.32 -3.02 115.95 119.71 2db9 h TRP 116 Ca 0.34 -0.17 0.19 0.00 2.11 0.00 0.00 58.89 61.35 2db9 h TRP 116 Cb 0.00 -0.11 -0.12 0.00 -2.10 0.00 0.00 29.16 26.83 2db9 h TRP 116 CO -0.02 0.84 0.24 0.87 -2.79 0.00 0.00 178.44 177.58 2db9 h LYS 117 N 0.10 0.29 -0.78 2.65 1.57 0.57 0.13 116.57 121.10 2db9 h LYS 117 Ca 0.02 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.94 2db9 h LYS 117 Cb 0.77 -0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.86 2db9 h LYS 117 CO 0.05 0.19 -0.21 0.93 -0.57 0.00 0.00 179.45 179.84 2db9 h GLU 118 N 0.30 -0.01 -0.65 3.15 4.39 -0.90 1.18 114.58 122.03 2db9 h GLU 118 Ca 0.47 0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.25 2db9 h GLU 118 Cb 0.85 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.44 2db9 h GLU 118 CO -0.54 -0.01 0.31 0.00 -1.16 0.00 0.00 179.01 177.61 2db9 h ALA 119 N 1.71 0.87 -0.54 3.43 0.00 -0.82 0.73 119.26 124.63 2db9 h ALA 119 Ca 0.36 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 2db9 h ALA 119 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2db9 h ALA 119 CO -0.81 -0.07 -0.11 0.52 0.00 0.00 0.00 179.25 178.79 2db9 h MET 120 N 0.56 1.03 -0.47 0.00 2.86 0.61 0.21 114.93 119.72 2db9 h MET 120 Ca 0.31 -0.38 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2db9 h MET 120 Cb 0.31 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2db9 h MET 120 CO -0.25 1.07 -0.14 0.74 1.06 0.00 0.00 176.91 179.40 2db9 h PHE 121 N 0.91 0.98 -0.12 -0.22 -1.00 0.22 0.48 116.94 118.18 2db9 h PHE 121 Ca 0.14 -0.20 -0.22 0.00 2.81 0.00 0.00 57.97 60.50 2db9 h PHE 121 Cb 0.68 -0.24 0.01 0.00 3.61 0.00 0.00 35.95 40.00 2db9 h PHE 121 CO 0.05 0.95 -0.80 1.03 -1.61 0.00 0.00 178.31 177.93 2db9 h SER 122 N 0.78 0.85 0.27 2.17 0.87 0.57 -2.73 113.55 116.34 2db9 h SER 122 Ca 0.12 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2db9 h SER 122 Cb 0.66 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2db9 h SER 122 CO 0.05 1.36 0.00 0.00 -0.53 0.00 0.00 176.83 177.70 2db9 n ALA 123 N -2.59 2.49 -2.19 6.23 0.00 0.71 -4.86 120.51 120.30 2db9 n ALA 123 Ca -0.07 -0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.01 2db9 n ALA 123 Cb 0.75 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2db9 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2db9 n GLY 124 N 0.98 0.13 0.23 0.00 0.00 0.15 -4.97 105.19 101.72 2db9 n GLY 124 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.82 0.19 -4.43 1.61 2.81 0.14 -5.00 117.12 109.62 2db9 n MET 125 Ca -0.23 -0.14 -0.22 0.00 -1.81 0.00 0.00 57.70 55.30 2db9 n MET 125 Cb 0.68 -0.06 -0.13 0.00 -0.71 0.00 0.00 33.22 32.99 2db9 n MET 125 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2db9 s GLN 126 N -2.91 1.11 0.62 0.03 -1.52 -1.26 -4.73 119.66 111.00 2db9 s GLN 126 Ca 0.04 -0.89 -0.02 0.00 -1.95 0.00 0.00 55.36 52.54 2db9 s GLN 126 Cb -0.00 -1.19 0.13 0.00 -0.22 0.00 0.00 33.01 31.72 2db9 s GLN 126 CO 0.03 0.29 0.86 1.28 -0.25 0.00 0.00 175.29 177.50 2db9 n LEU 127 N 1.72 0.00 -4.73 2.90 4.77 -1.26 -5.04 117.00 115.35 2db9 n LEU 127 Ca -0.18 -1.63 -0.41 0.00 -0.03 0.00 0.00 56.01 53.75 2db9 n LEU 127 Cb 0.54 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2db9 n LEU 127 CO 0.23 -0.96 0.83 -2.16 -1.33 0.00 0.00 177.39 174.00 2db9 s PRO 128 N -4.72 4.53 0.18 3.23 0.04 -1.26 -4.77 135.00 132.23 2db9 s PRO 128 Ca 0.55 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 2db9 s PRO 128 Cb -0.03 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.13 2db9 s PRO 128 CO 0.37 -0.05 0.89 0.95 0.04 0.00 0.00 177.00 179.20 2db9 s THR 129 N 0.22 4.28 0.39 1.26 -4.23 -1.26 0.44 115.64 116.73 2db9 s THR 129 Ca 0.53 1.96 0.21 0.00 -1.18 0.00 0.00 61.69 63.21 2db9 s THR 129 Cb -0.29 -4.27 0.40 0.00 1.34 0.00 0.00 72.50 69.68 2db9 s THR 129 CO 0.33 0.46 1.66 -0.07 -0.54 0.00 0.00 174.62 176.46 2db9 h LEU 130 N 4.60 0.39 -0.51 4.79 3.38 -0.68 1.70 115.31 128.98 2db9 h LEU 130 Ca -0.45 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2db9 h LEU 130 Cb 1.20 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2db9 h LEU 130 CO 0.69 -0.15 0.25 -0.78 0.09 0.00 0.00 178.44 178.54 2db9 h ASP 131 N 0.22 0.66 -0.38 -0.43 3.58 -1.91 -0.59 116.42 117.57 2db9 h ASP 131 Ca 0.76 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.98 2db9 h ASP 131 Cb 2.03 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.90 2db9 h ASP 131 CO -0.51 0.60 -0.18 -0.33 -2.88 0.00 0.00 179.24 175.95 2db9 h GLU 132 N 0.68 0.79 -0.37 0.28 5.08 0.19 0.12 114.58 121.35 2db9 h GLU 132 Ca 0.18 -0.34 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2db9 h GLU 132 Cb 0.10 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2db9 h GLU 132 CO -0.02 0.96 0.04 0.82 -1.00 0.00 0.00 179.01 179.81 2db9 h ILE 133 N 0.58 0.78 0.68 3.13 1.08 0.09 1.53 117.51 125.38 2db9 h ILE 133 Ca 0.08 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.47 2db9 h ILE 133 Cb 0.72 0.61 0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2db9 h ILE 133 CO 0.05 0.03 -0.33 -1.13 -0.69 0.00 0.00 178.15 176.09 2db9 h ASN 134 N 0.16 -0.77 -0.56 1.72 -0.73 -1.01 0.27 115.58 114.66 2db9 h ASN 134 Ca 0.18 0.02 0.11 0.00 1.87 0.00 0.00 56.30 58.48 2db9 h ASN 134 Cb 0.22 0.20 -0.11 0.00 0.27 0.00 0.00 38.32 38.90 2db9 h ASN 134 CO -0.26 -0.38 -0.20 0.07 -0.37 0.00 0.00 177.43 176.29 2db9 h LYS 135 N -1.24 -0.06 0.66 6.67 2.10 -0.56 0.37 116.57 124.52 2db9 h LYS 135 Ca -0.09 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.53 2db9 h LYS 135 Cb 0.70 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 2db9 h LYS 135 CO 0.15 -0.04 -0.45 -0.22 -2.00 0.00 0.00 179.45 176.90 2db9 h LYS 136 N -0.06 -1.01 -0.78 0.07 1.63 0.22 -2.48 116.57 114.15 2db9 h LYS 136 Ca 0.26 0.07 0.11 0.00 -0.85 0.00 0.00 60.65 60.25 2db9 h LYS 136 Cb 0.47 0.23 -0.13 0.00 -0.60 0.00 0.00 32.23 32.20 2db9 h LYS 136 CO -0.61 -0.68 -0.43 1.49 -3.45 0.00 0.00 179.45 175.78 2db9 h GLU 137 N -1.05 -0.10 -1.18 1.90 4.57 0.51 1.39 114.58 120.61 2db9 h GLU 137 Ca -0.09 0.01 0.36 0.00 -1.18 0.00 0.00 59.36 58.46 2db9 h GLU 137 Cb 0.85 0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 29.35 2db9 h GLU 137 CO 0.07 -0.07 0.75 -0.07 -1.18 0.00 0.00 179.01 178.51 2db9 h LEU 138 N -0.11 0.34 -0.78 1.64 -0.00 -0.10 1.82 115.31 118.13 2db9 h LEU 138 Ca 0.24 0.12 -0.07 0.00 -0.00 0.00 0.00 57.88 58.18 2db9 h LEU 138 Cb 0.55 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 2db9 h LEU 138 CO -0.83 -0.09 0.13 -1.28 -0.00 0.00 0.00 178.44 176.38 2db9 h SER 139 N 0.22 1.00 -0.37 -0.43 0.87 0.23 -1.81 113.55 113.26 2db9 h SER 139 Ca 0.73 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 61.06 2db9 h SER 139 Cb 2.10 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 2db9 h SER 139 CO -0.40 0.98 0.17 0.40 -0.53 0.00 0.00 176.83 177.46 2db9 h ILE 140 N 0.99 1.17 0.37 2.23 5.03 0.34 0.98 117.51 128.62 2db9 h ILE 140 Ca 0.20 -0.49 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 2db9 h ILE 140 Cb 0.39 0.81 -0.01 0.00 -3.03 0.00 0.00 36.82 34.98 2db9 h ILE 140 CO 0.01 0.18 -0.36 0.11 -0.68 0.00 0.00 178.15 177.41 2db9 h LYS 141 N 0.46 -0.70 -0.47 2.37 6.56 -0.91 -1.89 116.57 122.00 2db9 h LYS 141 Ca 0.13 0.05 0.10 0.00 -1.06 0.00 0.00 60.65 59.86 2db9 h LYS 141 Cb 0.13 0.16 -0.10 0.00 -0.57 0.00 0.00 32.23 31.85 2db9 h LYS 141 CO -0.02 -0.46 -0.20 0.93 -2.06 0.00 0.00 179.45 177.64 2db9 h GLU 142 N -0.72 -0.10 -0.96 3.15 5.08 -1.28 -1.03 114.58 118.72 2db9 h GLU 142 Ca -0.05 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2db9 h GLU 142 Cb 0.62 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.77 2db9 h GLU 142 CO -0.03 -0.06 -0.56 0.00 -1.00 0.00 0.00 179.01 177.35 2db9 h ALA 143 N 1.24 -0.47 -0.16 3.43 0.00 -0.51 -3.41 119.26 119.39 2db9 h ALA 143 Ca 0.22 0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.51 2db9 h ALA 143 Cb 0.44 1.31 -0.18 0.00 0.00 0.00 0.00 17.79 19.36 2db9 h ALA 143 CO -0.53 -0.93 0.03 0.45 0.00 0.00 0.00 179.25 178.27 2db9 s SER 144 N -5.45 -0.26 0.00 0.00 0.15 -0.55 -5.10 113.70 102.50 2db9 s SER 144 Ca -0.12 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2db9 s SER 144 Cb 0.12 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 2db9 s SER 144 CO 0.63 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.63 2db9 n GLY 145 N 5.07 1.64 3.75 9.45 0.00 -0.50 -4.77 105.19 119.82 2db9 n GLY 145 Ca 0.10 0.37 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 4.63 -0.02 1.61 0.04 -1.26 -4.60 135.00 135.40 2db9 s PRO 146 Ca 0.00 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 2db9 s PRO 146 Cb 0.00 -3.23 -0.12 0.00 0.04 0.00 0.00 34.50 31.20 2db9 s PRO 146 CO 0.00 0.18 0.83 1.03 0.04 0.00 0.00 177.00 179.07 2db9 h SER 147 N 4.32 -0.48 -3.41 6.66 0.87 -2.01 -3.44 113.55 116.05 2db9 h SER 147 Ca -0.46 -0.06 -0.56 0.00 -1.23 0.00 0.00 61.79 59.49 2db9 h SER 147 Cb 1.21 0.12 0.11 0.00 -0.44 0.00 0.00 62.40 63.40 2db9 h SER 147 CO 0.69 -0.05 0.59 -1.20 -0.53 0.00 0.00 176.83 176.33 2db9 n SER 148 N -5.16 3.05 -0.67 6.23 7.64 -1.26 -5.26 113.62 118.19 2db9 n SER 148 Ca -0.08 1.21 0.13 0.00 1.01 0.00 0.00 58.87 61.14 2db9 n SER 148 Cb 0.26 -1.52 0.35 0.00 -1.01 0.00 0.00 64.21 62.30 2db9 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64