#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db9 n SER 2 N 0.00 -6.99 -3.45 1.61 7.64 -1.26 -5.10 113.62 106.07 2db9 n SER 2 Ca 0.00 1.12 -0.11 0.00 1.01 0.00 0.00 58.87 60.89 2db9 n SER 2 Cb 0.00 -3.84 -0.02 0.00 -1.01 0.00 0.00 64.21 59.34 2db9 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2db9 s SER 3 N -0.38 -0.51 0.00 6.43 1.04 -1.26 -5.16 113.70 113.86 2db9 s SER 3 Ca 0.00 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2db9 s SER 3 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2db9 s SER 3 CO 0.00 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2db9 n GLY 4 N -0.31 2.87 3.65 7.32 0.00 -1.26 -5.19 105.19 112.26 2db9 n GLY 4 Ca -0.15 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2db9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db9 s SER 5 N 0.00 -0.01 0.02 1.61 1.04 -1.26 -5.18 113.70 109.92 2db9 s SER 5 Ca 0.00 0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.34 2db9 s SER 5 Cb 0.00 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.13 2db9 s SER 5 CO 0.00 -0.01 0.21 -0.55 0.98 0.00 0.00 173.24 173.87 2db9 s SER 6 N -0.79 -0.02 0.00 7.02 0.15 -1.26 -5.12 113.70 113.67 2db9 s SER 6 Ca 0.09 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2db9 s SER 6 Cb -0.02 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2db9 s SER 6 CO -0.10 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2db9 n GLY 7 N 1.01 2.20 3.81 9.45 0.00 -1.26 -5.16 105.19 115.24 2db9 n GLY 7 Ca -0.20 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.37 3.30 0.90 1.61 0.04 -1.26 -5.05 135.00 134.17 2db9 s PRO 8 Ca 0.00 1.12 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 2db9 s PRO 8 Cb 0.00 -2.03 0.13 0.00 0.04 0.00 0.00 34.50 32.64 2db9 s PRO 8 CO 0.00 -0.82 1.13 -1.25 0.04 0.00 0.00 177.00 176.10 2db9 s PRO 9 N -4.30 1.21 -0.42 0.56 0.04 -1.26 -5.06 135.00 125.77 2db9 s PRO 9 Ca 0.62 0.31 -0.01 0.00 0.04 0.00 0.00 61.00 61.96 2db9 s PRO 9 Cb -0.15 -1.84 0.20 0.00 0.04 0.00 0.00 34.50 32.75 2db9 s PRO 9 CO 0.41 -2.16 0.94 0.15 0.04 0.00 0.00 177.00 176.38 2db9 s LYS 10 N -5.27 0.58 0.00 4.56 1.02 -1.26 -5.16 119.74 114.21 2db9 s LYS 10 Ca 0.64 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 56.07 2db9 s LYS 10 Cb -0.15 -0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 2db9 s LYS 10 CO 0.53 -0.71 0.00 0.45 -0.92 0.00 0.00 175.35 174.70 2db9 n SER 11 N 2.79 0.00 -4.49 2.83 2.88 -1.26 -5.10 113.62 111.27 2db9 n SER 11 Ca 0.14 -0.97 -0.33 0.00 -1.33 0.00 0.00 58.87 56.37 2db9 n SER 11 Cb 0.61 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.95 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 -1.92 3.35 -0.47 -1.46 0.74 -1.26 -5.00 119.66 113.64 2db9 s GLN 12 Ca 0.00 -0.57 -0.28 0.00 0.05 0.00 0.00 55.36 54.55 2db9 s GLN 12 Cb 0.00 -2.75 0.01 0.00 1.10 0.00 0.00 33.01 31.37 2db9 s GLN 12 CO 0.00 0.35 1.44 -1.25 -0.55 0.00 0.00 175.29 175.28 2db9 s PRO 13 N 0.04 3.44 -0.01 1.67 0.04 -1.26 -1.32 135.00 137.60 2db9 s PRO 13 Ca -0.02 0.77 -0.01 0.00 0.04 0.00 0.00 61.00 61.79 2db9 s PRO 13 Cb -0.14 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.32 2db9 s PRO 13 CO 0.03 -1.75 0.01 1.33 0.04 0.00 0.00 177.00 176.66 2db9 n VAL 14 N 7.03 -0.32 -0.25 -0.36 0.24 0.50 -4.64 118.33 120.52 2db9 n VAL 14 Ca 0.15 0.07 0.22 0.00 -2.04 0.00 0.00 64.34 62.74 2db9 n VAL 14 Cb 0.49 -0.45 0.55 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 1.29 0.34 -4.77 -1.34 0.02 -1.87 -3.43 113.55 103.80 2db9 h SER 15 Ca -0.01 0.04 -0.40 0.00 -0.84 0.00 0.00 61.79 60.59 2db9 h SER 15 Cb 0.15 -0.02 -0.14 0.00 0.14 0.00 0.00 62.40 62.53 2db9 h SER 15 CO 0.00 0.12 -0.57 -1.48 -1.14 0.00 0.00 176.83 173.77 2db9 s LEU 16 N -9.30 1.64 0.39 5.07 0.05 -1.26 -5.03 118.68 110.24 2db9 s LEU 16 Ca -0.08 -1.53 0.27 0.00 0.05 0.00 0.00 54.13 52.85 2db9 s LEU 16 Cb 0.23 0.19 0.88 0.00 -2.05 0.00 0.00 46.19 45.44 2db9 s LEU 16 CO 0.78 -0.87 1.78 1.55 -0.55 0.00 0.00 176.35 179.05 2db9 h PRO 17 N 2.26 0.00 -0.05 1.48 0.13 -1.95 -3.21 132.00 130.66 2db9 h PRO 17 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2db9 h PRO 17 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2db9 h PRO 17 CO 0.53 0.00 0.03 0.93 -0.23 0.00 0.00 178.00 179.26 2db9 h GLU 18 N 0.00 0.07 -0.96 0.86 5.08 -1.95 -2.19 114.58 115.49 2db9 h GLU 18 Ca 0.00 -0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.54 2db9 h GLU 18 Cb 0.67 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.80 2db9 h GLU 18 CO 0.00 0.15 0.55 0.93 -1.00 0.00 0.00 179.01 179.63 2db9 h GLU 19 N -0.02 0.65 0.00 2.33 4.39 -1.94 1.38 114.58 121.38 2db9 h GLU 19 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2db9 h GLU 19 Cb 0.10 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2db9 h GLU 19 CO -0.00 0.43 -0.06 1.25 -1.16 0.00 0.00 179.01 179.47 2db9 h LEU 20 N 0.67 0.00 0.00 1.33 5.85 -1.59 -0.46 115.31 121.12 2db9 h LEU 20 Ca 0.56 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.28 2db9 h LEU 20 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2db9 h LEU 20 CO -0.41 0.06 -0.20 0.59 -0.34 0.00 0.00 178.44 178.14 2db9 n ASN 21 N -3.23 0.22 -0.36 1.25 3.02 0.46 -2.24 115.26 114.38 2db9 n ASN 21 Ca -0.00 0.20 0.13 0.00 -0.03 0.00 0.00 54.58 54.88 2db9 n ASN 21 Cb 0.29 -0.20 0.59 0.00 -0.61 0.00 0.00 39.78 39.84 2db9 n ASN 21 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2db9 n ARG 22 N -1.52 1.49 -0.57 3.52 1.74 -0.18 -3.65 116.66 117.49 2db9 n ARG 22 Ca 0.06 -0.72 -0.00 0.00 -0.77 0.00 0.00 57.85 56.42 2db9 n ARG 22 Cb 0.34 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 -0.11 0.00 -2.63 1.55 0.24 -1.17 -4.41 118.33 111.80 2db9 n VAL 23 Ca 0.19 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.34 62.01 2db9 n VAL 23 Cb 0.28 0.35 -0.01 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.00 3.90 0.63 7.34 1.70 -0.95 -1.63 118.95 129.94 2db9 s ARG 24 Ca 0.02 -1.87 -0.16 0.00 -0.47 0.00 0.00 55.73 53.25 2db9 s ARG 24 Cb 0.02 -5.42 -0.14 0.00 -0.57 0.00 0.00 34.95 28.84 2db9 s ARG 24 CO -0.01 -2.17 -0.35 1.28 -1.08 0.00 0.00 175.30 172.97 2db9 n LEU 25 N 8.12 -4.19 -4.09 -1.89 4.77 0.17 -4.91 117.00 114.98 2db9 n LEU 25 Ca 0.43 0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 56.61 2db9 n LEU 25 Cb 0.47 -0.75 -0.16 0.00 -2.33 0.00 0.00 43.42 40.65 2db9 n LEU 25 CO 0.72 -4.84 -0.48 -0.55 -1.33 0.00 0.00 177.39 170.91 2db9 s SER 26 N -0.92 1.92 0.28 -1.43 0.15 -1.26 -4.66 113.70 107.78 2db9 s SER 26 Ca 0.47 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.87 2db9 s SER 26 Cb -0.35 -0.59 0.81 0.00 -1.71 0.00 0.00 66.02 64.18 2db9 s SER 26 CO 0.67 0.12 1.36 -1.14 1.20 0.00 0.00 173.24 175.44 2db9 n ARG 27 N 3.29 -0.06 0.29 5.44 0.63 -1.15 0.62 116.66 125.71 2db9 n ARG 27 Ca -0.19 1.27 -0.17 0.00 -0.92 0.00 0.00 57.85 57.84 2db9 n ARG 27 Cb 0.53 -2.09 -0.09 0.00 0.45 0.00 0.00 32.46 31.26 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 -0.78 -0.14 3.86 -1.92 1.03 115.15 115.92 2db9 h HIS 28 Ca 0.59 0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.96 2db9 h HIS 28 Cb 1.34 0.50 -0.10 0.00 1.06 0.00 0.00 27.41 30.21 2db9 h HIS 28 CO -0.31 -0.63 0.29 0.87 0.86 0.00 0.00 177.93 179.01 2db9 h LYS 29 N -0.96 0.40 -0.53 2.45 1.57 -0.22 0.30 116.57 119.57 2db9 h LYS 29 Ca -0.06 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2db9 h LYS 29 Cb 0.82 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 2db9 h LYS 29 CO -0.04 0.26 0.30 -0.07 -0.57 0.00 0.00 179.45 179.33 2db9 h LEU 30 N 0.41 0.66 -1.92 2.94 3.38 -0.05 1.30 115.31 122.03 2db9 h LEU 30 Ca 0.44 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 2db9 h LEU 30 Cb 0.71 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2db9 h LEU 30 CO -0.44 0.56 0.04 -0.08 0.09 0.00 0.00 178.44 178.60 2db9 h GLU 31 N 0.71 0.09 0.01 1.13 4.22 0.45 1.59 114.58 122.78 2db9 h GLU 31 Ca 0.19 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.49 2db9 h GLU 31 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2db9 h GLU 31 CO -0.03 0.07 -0.69 0.00 -2.18 0.00 0.00 179.01 176.17 2db9 h ARG 32 N 0.09 0.01 0.00 1.92 3.08 0.35 -3.30 114.38 116.53 2db9 h ARG 32 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2db9 h ARG 32 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2db9 h ARG 32 CO -0.00 1.01 0.00 0.91 -1.07 0.00 0.00 179.97 180.82 2db9 n TRP 33 N -4.49 0.83 0.30 3.04 8.01 0.44 -1.14 117.44 124.43 2db9 n TRP 33 Ca -0.22 0.35 0.17 0.00 -1.31 0.00 0.00 57.50 56.49 2db9 n TRP 33 Cb 0.60 -1.06 0.78 0.00 -2.01 0.00 0.00 31.31 29.62 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 -2.78 0.32 -3.98 0.00 1.44 -0.29 -4.99 115.22 104.93 2db9 n HIS 35 Ca -0.00 -0.25 -0.21 0.00 -2.01 0.00 0.00 57.72 55.24 2db9 n HIS 35 Cb 0.18 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.26 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 -1.12 3.39 -0.04 -1.40 1.00 0.36 -5.04 119.30 116.44 2db9 s MET 36 Ca 0.24 -0.78 -0.24 0.00 0.00 0.00 0.00 55.69 54.92 2db9 s MET 36 Cb 0.14 -2.86 -0.23 0.00 0.00 0.00 0.00 34.83 31.89 2db9 s MET 36 CO 0.20 0.43 1.07 -1.00 0.00 0.00 0.00 175.02 175.72 2db9 h PRO 37 N 1.25 0.20 -1.95 2.03 0.13 -1.94 -3.28 132.00 128.44 2db9 h PRO 37 Ca -0.51 -0.19 -0.20 0.00 -0.87 0.00 0.00 66.00 64.23 2db9 h PRO 37 Cb 1.23 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2db9 h PRO 37 CO 0.61 0.90 -0.07 1.97 -0.23 0.00 0.00 178.00 181.18 2db9 n PHE 38 N -4.50 0.40 0.00 1.56 1.16 -1.26 -4.45 117.46 110.37 2db9 n PHE 38 Ca -0.09 -1.47 0.00 0.00 -1.87 0.00 0.00 57.45 54.01 2db9 n PHE 38 Cb 0.49 -1.18 0.00 0.00 -1.61 0.00 0.00 39.48 37.18 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 1.74 0.00 -0.21 2.97 7.35 -1.24 -2.31 117.46 125.76 2db9 n PHE 39 Ca 0.30 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.99 2db9 n PHE 39 Cb 0.71 -0.38 0.11 0.00 0.35 0.00 0.00 39.48 40.27 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 0.81 -0.37 3.13 0.00 -1.88 0.87 119.26 119.82 2db9 h ALA 40 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2db9 h ALA 40 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2db9 h ALA 40 CO 0.00 -0.16 -0.02 -0.22 0.00 0.00 0.00 179.25 178.84 2db9 h LYS 41 N 0.44 0.07 0.00 0.00 1.63 -1.84 0.35 116.57 117.22 2db9 h LYS 41 Ca 0.31 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2db9 h LYS 41 Cb 0.37 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2db9 h LYS 41 CO -0.29 0.05 0.00 2.41 -3.45 0.00 0.00 179.45 178.16 2db9 n THR 42 N -5.21 0.00 -0.31 1.00 -1.04 -0.35 -3.39 114.28 104.99 2db9 n THR 42 Ca 0.02 0.89 0.28 0.00 -2.04 0.00 0.00 64.05 63.20 2db9 n THR 42 Cb 0.20 -1.79 0.49 0.00 -1.82 0.00 0.00 70.33 67.41 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 -1.69 -0.26 -1.72 12.58 0.24 0.29 -3.99 118.33 123.77 2db9 n VAL 43 Ca 0.00 1.50 -0.43 0.00 -2.04 0.00 0.00 64.34 63.37 2db9 n VAL 43 Cb 0.00 -2.44 -0.03 0.00 -1.47 0.00 0.00 33.84 29.90 2db9 n VAL 43 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2db9 s THR 44 N -5.04 3.15 0.00 3.34 2.01 0.12 -0.64 115.64 118.58 2db9 s THR 44 Ca -0.06 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2db9 s THR 44 Cb 0.25 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.57 2db9 s THR 44 CO 0.62 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2db9 n GLY 45 N 5.65 0.89 4.01 4.40 0.00 -0.48 -4.92 105.19 114.75 2db9 n GLY 45 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.00 1.13 0.02 0.00 0.40 -0.65 -0.33 117.98 115.56 2db9 s PHE 47 Ca 0.66 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.79 2db9 s PHE 47 Cb -0.05 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 2db9 s PHE 47 CO 0.43 -0.02 -0.06 0.14 0.70 0.00 0.00 175.22 176.41 2db9 s VAL 48 N -0.32 0.44 -0.40 -0.44 -7.23 -0.89 0.43 120.40 111.99 2db9 s VAL 48 Ca 0.05 -0.76 -0.25 0.00 -1.81 0.00 0.00 61.98 59.21 2db9 s VAL 48 Cb -0.05 -0.47 0.02 0.00 0.56 0.00 0.00 36.38 36.44 2db9 s VAL 48 CO -0.00 -0.23 0.87 -0.60 -0.31 0.00 0.00 175.10 174.83 2db9 s ARG 49 N -1.06 3.68 0.04 4.82 3.52 -1.26 -2.87 118.95 125.82 2db9 s ARG 49 Ca -0.07 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 2db9 s ARG 49 Cb -0.07 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 2db9 s ARG 49 CO 0.00 -1.01 0.14 -1.50 -0.81 0.00 0.00 175.30 172.12 2db9 s ILE 50 N 3.42 5.04 -0.38 4.11 1.10 -1.16 0.43 121.20 133.76 2db9 s ILE 50 Ca 0.35 -0.45 -0.04 0.00 -0.51 0.00 0.00 60.65 60.01 2db9 s ILE 50 Cb -0.12 -3.40 0.09 0.00 0.15 0.00 0.00 42.46 39.18 2db9 s ILE 50 CO 0.21 0.22 0.16 -0.83 -2.11 0.00 0.00 174.94 172.58 2db9 s GLY 51 N -2.21 1.93 0.00 1.50 0.00 -1.25 0.14 107.32 107.42 2db9 s GLY 51 Ca 0.29 -2.28 0.00 0.00 0.00 0.00 0.00 44.72 42.73 2db9 s GLY 51 CO 0.22 0.93 0.07 0.29 0.00 0.00 0.00 173.10 174.61 2db9 n ILE 52 N 4.65 0.00 -0.59 0.90 -0.00 -1.24 -4.90 119.36 118.17 2db9 n ILE 52 Ca -0.06 0.57 0.00 0.00 -0.00 0.00 0.00 62.75 63.26 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 -0.11 3.88 0.00 3.28 0.00 -1.26 -5.10 105.19 105.87 2db9 n GLY 53 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2db9 n GLY 53 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2db9 n ASN 54 N 0.00 0.00 -3.21 1.61 4.05 -1.26 -4.48 115.26 111.97 2db9 n ASN 54 Ca 0.00 0.00 0.04 0.00 0.45 0.00 0.00 54.58 55.07 2db9 n ASN 54 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 2db9 n ASN 54 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2db9 s HIS 55 N 0.00 -0.42 0.42 1.20 2.46 -1.26 -5.11 115.29 112.58 2db9 s HIS 55 Ca 0.00 0.57 0.00 0.00 0.47 0.00 0.00 55.06 56.10 2db9 s HIS 55 Cb 0.00 0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.64 2db9 s HIS 55 CO 0.00 -0.22 0.00 0.09 -2.47 0.00 0.00 174.74 172.14 2db9 n ASN 56 N 5.16 -6.61 -1.38 9.88 4.13 -1.26 -4.98 115.26 120.20 2db9 n ASN 56 Ca -0.08 1.17 0.17 0.00 1.68 0.00 0.00 54.58 57.52 2db9 n ASN 56 Cb 0.54 -3.51 -0.06 0.00 -1.54 0.00 0.00 39.78 35.21 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 -1.58 -8.02 -4.12 6.41 7.64 -1.26 -4.79 113.62 107.91 2db9 n SER 57 Ca 0.00 0.96 -0.36 0.00 1.01 0.00 0.00 58.87 60.48 2db9 n SER 57 Cb 0.17 -4.46 0.07 0.00 -1.01 0.00 0.00 64.21 58.97 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 -4.13 -0.23 -0.41 1.43 4.01 -1.26 -4.96 118.16 112.62 2db9 n LYS 58 Ca -0.04 -0.06 -0.08 0.00 -0.51 0.00 0.00 58.31 57.63 2db9 n LYS 58 Cb 0.67 -1.25 0.06 0.00 -0.51 0.00 0.00 35.03 34.00 2db9 n LYS 58 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2db9 n PRO 59 N 1.14 -0.96 -3.92 1.97 -0.04 -1.26 -4.79 135.00 127.13 2db9 n PRO 59 Ca 0.00 -0.52 -0.11 0.00 -0.04 0.00 0.00 63.50 62.83 2db9 n PRO 59 Cb 0.61 -0.41 -0.12 0.00 -0.04 0.00 0.00 33.50 33.53 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 -1.67 0.06 -0.02 0.52 0.11 -1.26 -5.07 120.40 113.06 2db9 s VAL 60 Ca 0.20 -0.46 -0.15 0.00 -2.93 0.00 0.00 61.98 58.65 2db9 s VAL 60 Cb -0.01 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.71 2db9 s VAL 60 CO 0.15 -0.25 0.32 -0.31 -3.33 0.00 0.00 175.10 171.67 2db9 s TYR 61 N -0.74 -0.20 -0.07 1.54 2.02 -1.26 -3.65 117.35 115.00 2db9 s TYR 61 Ca -0.08 0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 2db9 s TYR 61 Cb -0.05 0.10 0.02 0.00 -0.40 0.00 0.00 41.96 41.64 2db9 s TYR 61 CO -0.00 -0.39 -0.05 1.03 -1.57 0.00 0.00 175.55 174.58 2db9 s ARG 62 N -1.26 1.02 0.11 -0.62 1.81 0.12 -4.93 118.95 115.20 2db9 s ARG 62 Ca -0.13 -0.11 -0.31 0.00 -1.72 0.00 0.00 55.73 53.46 2db9 s ARG 62 Cb -0.05 -1.12 -0.09 0.00 -0.45 0.00 0.00 34.95 33.24 2db9 s ARG 62 CO 0.04 -0.18 1.64 0.08 -0.68 0.00 0.00 175.30 176.20 2db9 s VAL 63 N 1.41 2.82 0.07 3.52 1.01 -1.26 -2.97 120.40 124.99 2db9 s VAL 63 Ca -0.03 0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.42 2db9 s VAL 63 Cb -0.13 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2db9 s VAL 63 CO -0.03 0.01 -0.13 0.00 0.00 0.00 0.00 175.10 174.95 2db9 s ALA 64 N 2.08 1.08 -0.15 5.51 0.00 -1.14 -4.79 121.76 124.36 2db9 s ALA 64 Ca 0.73 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2db9 s ALA 64 Cb -0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2db9 s ALA 64 CO 0.32 0.14 -0.05 -2.00 0.00 0.00 0.00 175.76 174.17 2db9 s GLU 65 N -1.71 3.61 0.16 0.00 2.12 -1.00 -2.08 118.70 119.80 2db9 s GLU 65 Ca -0.03 -0.55 -0.32 0.00 0.36 0.00 0.00 54.97 54.44 2db9 s GLU 65 Cb -0.10 -2.86 -0.10 0.00 0.26 0.00 0.00 34.13 31.33 2db9 s GLU 65 CO 0.02 0.25 1.55 0.42 -0.54 0.00 0.00 175.26 176.96 2db9 s ILE 66 N 0.33 2.67 -0.17 -3.70 1.01 0.55 -1.26 121.20 120.64 2db9 s ILE 66 Ca -0.05 0.48 0.07 0.00 0.00 0.00 0.00 60.65 61.15 2db9 s ILE 66 Cb -0.14 -3.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.92 2db9 s ILE 66 CO 0.03 0.04 0.23 0.35 0.00 0.00 0.00 174.94 175.59 2db9 n THR 67 N 3.97 0.00 -3.55 2.92 -2.24 -0.08 -1.38 114.28 113.92 2db9 n THR 67 Ca 0.14 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2db9 n THR 67 Cb 0.39 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 1.63 -1.26 2.82 3.38 0.00 -1.25 -4.89 105.19 105.62 2db9 n GLY 68 Ca -0.00 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 2db9 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db9 s VAL 69 N -3.00 0.55 0.53 1.61 1.01 -1.26 -1.67 120.40 118.17 2db9 s VAL 69 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2db9 s VAL 69 Cb 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 36.38 35.78 2db9 s VAL 69 CO 0.00 0.28 0.73 0.68 0.00 0.00 0.00 175.10 176.79 2db9 s VAL 70 N 1.79 2.50 0.12 2.92 -7.23 0.73 -4.91 120.40 116.32 2db9 s VAL 70 Ca 0.03 -0.93 0.11 0.00 -1.81 0.00 0.00 61.98 59.38 2db9 s VAL 70 Cb -0.13 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 2db9 s VAL 70 CO -0.05 0.00 -0.27 -1.61 -0.31 0.00 0.00 175.10 172.86 2db9 s GLU 71 N -4.61 1.44 0.48 4.82 2.02 -1.26 -0.68 118.70 120.91 2db9 s GLU 71 Ca 0.59 -1.33 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2db9 s GLU 71 Cb -0.08 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.23 2db9 s GLU 71 CO 0.37 0.46 0.06 0.95 0.02 0.00 0.00 175.26 177.12 2db9 s THR 72 N -1.04 0.84 -0.14 3.63 -4.23 -0.90 -4.82 115.64 108.98 2db9 s THR 72 Ca 0.14 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.77 2db9 s THR 72 Cb -0.10 -2.17 -0.17 0.00 1.34 0.00 0.00 72.50 71.40 2db9 s THR 72 CO 0.06 0.00 0.05 0.00 -0.54 0.00 0.00 174.62 174.19 2db9 n ALA 73 N -1.14 1.66 -2.59 3.99 0.00 -1.26 -4.96 120.51 116.21 2db9 n ALA 73 Ca -0.14 -0.92 -0.32 0.00 0.00 0.00 0.00 53.44 52.06 2db9 n ALA 73 Cb 0.66 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.34 3.69 0.09 0.00 2.20 -1.26 -5.10 119.74 117.01 2db9 s LYS 74 Ca -0.07 0.04 0.08 0.00 -0.36 0.00 0.00 55.97 55.67 2db9 s LYS 74 Cb 0.04 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2db9 s LYS 74 CO 0.57 0.43 -0.18 0.08 -0.36 0.00 0.00 175.35 175.90 2db9 s VAL 75 N -1.67 2.83 0.11 4.02 1.01 -1.26 -4.68 120.40 120.76 2db9 s VAL 75 Ca 0.42 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2db9 s VAL 75 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2db9 s VAL 75 CO 0.23 0.19 -0.02 -0.72 0.00 0.00 0.00 175.10 174.78 2db9 s TYR 76 N -1.06 0.89 0.42 5.22 -0.85 -1.12 -5.00 117.35 115.85 2db9 s TYR 76 Ca 0.17 -1.04 -0.22 0.00 -0.52 0.00 0.00 57.07 55.46 2db9 s TYR 76 Cb -0.11 -0.53 -0.09 0.00 0.38 0.00 0.00 41.96 41.61 2db9 s TYR 76 CO 0.08 -0.29 1.01 -1.14 -1.52 0.00 0.00 175.55 173.69 2db9 s GLN 77 N -3.92 4.13 -0.44 -3.49 0.74 -1.26 -2.07 119.66 113.35 2db9 s GLN 77 Ca 0.16 1.34 0.05 0.00 0.05 0.00 0.00 55.36 56.96 2db9 s GLN 77 Cb 0.06 -2.35 0.19 0.00 1.10 0.00 0.00 33.01 32.02 2db9 s GLN 77 CO -0.02 -0.14 0.51 -0.11 -0.55 0.00 0.00 175.29 174.98 2db9 n LEU 78 N -0.41 -1.43 -0.80 3.68 7.94 0.47 -4.74 117.00 121.72 2db9 n LEU 78 Ca 0.06 -3.92 -0.09 0.00 -1.11 0.00 0.00 56.01 50.95 2db9 n LEU 78 Cb 0.52 0.64 -0.03 0.00 0.53 0.00 0.00 43.42 45.08 2db9 n LEU 78 CO 0.41 1.92 -0.10 0.61 -1.11 0.00 0.00 177.39 179.12 2db9 n GLY 79 N 2.61 0.75 0.00 -3.96 0.00 -1.26 -2.98 105.19 100.35 2db9 n GLY 79 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.61 3.10 3.80 -0.02 0.00 -1.26 -5.08 105.19 104.13 2db9 n GLY 80 Ca -0.10 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.11 4.47 -0.34 2.61 -1.32 -1.16 -4.99 115.64 114.80 2db9 s THR 81 Ca 0.00 1.44 -0.10 0.00 -1.21 0.00 0.00 61.69 61.82 2db9 s THR 81 Cb 0.00 -3.90 0.01 0.00 -1.51 0.00 0.00 72.50 67.10 2db9 s THR 81 CO 0.00 0.20 0.17 -0.13 -2.21 0.00 0.00 174.62 172.64 2db9 s ARG 82 N -1.98 3.05 0.18 7.08 0.52 -1.26 0.18 118.95 126.72 2db9 s ARG 82 Ca 0.45 -0.92 0.09 0.00 -0.52 0.00 0.00 55.73 54.83 2db9 s ARG 82 Cb -0.17 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.63 2db9 s ARG 82 CO 0.22 -0.56 -0.09 -0.08 0.02 0.00 0.00 175.30 174.80 2db9 s THR 83 N 1.57 3.20 -0.22 0.02 -1.32 -0.88 -4.89 115.64 113.12 2db9 s THR 83 Ca 0.03 -1.66 0.16 0.00 -1.21 0.00 0.00 61.69 59.00 2db9 s THR 83 Cb -0.18 -2.58 0.46 0.00 -1.51 0.00 0.00 72.50 68.69 2db9 s THR 83 CO 0.06 -0.11 1.17 -0.46 -2.21 0.00 0.00 174.62 173.06 2db9 n ASN 84 N 0.02 2.67 -4.39 8.08 6.94 -1.26 -2.77 115.26 124.56 2db9 n ASN 84 Ca -0.11 -2.98 -0.34 0.00 -0.02 0.00 0.00 54.58 51.13 2db9 n ASN 84 Cb 0.55 -0.41 -0.13 0.00 -2.36 0.00 0.00 39.78 37.43 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 -3.01 3.49 -0.30 -3.83 1.02 -1.26 -2.11 119.74 113.74 2db9 s LYS 85 Ca 0.39 -0.59 -0.20 0.00 0.02 0.00 0.00 55.97 55.58 2db9 s LYS 85 Cb 0.37 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 2db9 s LYS 85 CO -0.04 0.02 0.63 0.20 -0.92 0.00 0.00 175.35 175.24 2db9 s GLY 86 N 0.93 1.78 -0.37 -3.33 0.00 0.15 -4.65 107.32 101.82 2db9 s GLY 86 Ca -0.01 -0.62 -0.29 0.00 0.00 0.00 0.00 44.72 43.81 2db9 s GLY 86 CO 0.01 1.46 1.38 1.08 0.00 0.00 0.00 173.10 177.03 2db9 s LEU 87 N 2.60 3.70 -0.40 0.66 1.43 -0.90 -0.19 118.68 125.58 2db9 s LEU 87 Ca 0.25 0.98 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 2db9 s LEU 87 Cb -0.15 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.54 2db9 s LEU 87 CO 0.11 -1.30 1.35 -1.58 0.23 0.00 0.00 176.35 175.16 2db9 s GLN 88 N 4.66 3.66 -0.17 1.70 0.74 -0.67 -1.98 119.66 127.61 2db9 s GLN 88 Ca 0.60 0.95 -0.01 0.00 0.05 0.00 0.00 55.36 56.95 2db9 s GLN 88 Cb -0.15 -3.98 -0.00 0.00 1.10 0.00 0.00 33.01 29.98 2db9 s GLN 88 CO 0.29 -1.45 -0.13 -0.51 -0.55 0.00 0.00 175.29 172.94 2db9 s LEU 89 N 5.09 2.56 -0.15 3.68 1.43 0.16 -0.90 118.68 130.55 2db9 s LEU 89 Ca 0.58 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2db9 s LEU 89 Cb -0.13 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 2db9 s LEU 89 CO 0.31 0.06 -0.14 -0.60 0.23 0.00 0.00 176.35 176.21 2db9 s ARG 90 N 0.94 3.29 -0.14 1.70 3.52 -0.39 0.32 118.95 128.19 2db9 s ARG 90 Ca -0.02 -0.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.88 2db9 s ARG 90 Cb -0.15 -2.64 0.01 0.00 -1.56 0.00 0.00 34.95 30.61 2db9 s ARG 90 CO -0.02 0.08 -0.21 -1.58 -0.81 0.00 0.00 175.30 172.77 2db9 s HIS 91 N 0.66 2.57 0.00 5.12 5.65 0.19 -2.37 115.29 127.11 2db9 s HIS 91 Ca -0.07 -1.32 0.00 0.00 0.25 0.00 0.00 55.06 53.92 2db9 s HIS 91 Cb -0.16 -1.77 0.00 0.00 -1.18 0.00 0.00 32.58 29.48 2db9 s HIS 91 CO 0.02 -0.62 0.00 0.41 -0.65 0.00 0.00 174.74 173.91 2db9 n GLY 92 N 4.16 2.83 1.24 1.59 0.00 -1.26 0.18 105.19 113.94 2db9 n GLY 92 Ca -0.20 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.71 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 2.00 3.53 -4.00 1.61 0.23 -1.26 -4.77 115.26 112.60 2db9 n ASN 93 Ca 0.00 -2.49 -0.27 0.00 -0.53 0.00 0.00 54.58 51.29 2db9 n ASN 93 Cb 0.00 -0.60 -0.17 0.00 -2.08 0.00 0.00 39.78 36.94 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 -0.43 2.20 0.06 0.53 1.01 0.13 -5.13 116.67 115.04 2db9 s ASP 94 Ca 0.29 -0.36 0.01 0.00 0.71 0.00 0.00 52.55 53.20 2db9 s ASP 94 Cb 0.22 -0.95 -0.04 0.00 1.01 0.00 0.00 42.92 43.16 2db9 s ASP 94 CO 0.09 -0.02 0.14 0.00 0.21 0.00 0.00 175.17 175.59 2db9 s GLN 95 N 1.13 3.17 0.29 8.23 -2.07 -1.26 0.56 119.66 129.71 2db9 s GLN 95 Ca -0.05 -0.55 -0.10 0.00 -1.82 0.00 0.00 55.36 52.84 2db9 s GLN 95 Cb -0.14 -2.89 0.04 0.00 -1.09 0.00 0.00 33.01 28.93 2db9 s GLN 95 CO -0.03 0.60 0.56 2.89 -1.32 0.00 0.00 175.29 177.99 2db9 n ARG 96 N 0.45 0.80 -3.60 9.60 1.85 0.15 -4.91 116.66 121.00 2db9 n ARG 96 Ca -0.07 -1.66 -0.03 0.00 -1.00 0.00 0.00 57.85 55.09 2db9 n ARG 96 Cb 0.51 2.02 -0.05 0.00 -1.05 0.00 0.00 32.46 33.89 2db9 n ARG 96 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2db9 s VAL 97 N -2.38 -0.39 0.00 8.89 0.11 -1.25 0.37 120.40 125.76 2db9 s VAL 97 Ca 0.12 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2db9 s VAL 97 Cb -0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2db9 s VAL 97 CO 0.09 0.00 0.00 0.49 -3.33 0.00 0.00 175.10 172.35 2db9 n PHE 98 N 4.65 -0.23 -4.12 1.54 3.01 -0.84 -4.91 117.46 116.56 2db9 n PHE 98 Ca -0.15 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.08 2db9 n PHE 98 Cb 0.54 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.97 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 -0.17 2.86 0.49 -1.08 1.81 -1.26 -2.13 118.95 119.48 2db9 s ARG 99 Ca 0.00 -1.03 0.19 0.00 -1.72 0.00 0.00 55.73 53.16 2db9 s ARG 99 Cb 0.00 -2.55 1.22 0.00 -0.45 0.00 0.00 34.95 33.17 2db9 s ARG 99 CO 0.00 0.42 2.06 -0.07 -0.68 0.00 0.00 175.30 177.04 2db9 h LEU 100 N 1.79 0.00 -1.84 2.53 4.07 -1.94 -0.01 115.31 119.91 2db9 h LEU 100 Ca -0.48 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.45 2db9 h LEU 100 Cb 1.23 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 2db9 h LEU 100 CO 0.61 0.12 -0.14 1.05 -1.08 0.00 0.00 178.44 179.00 2db9 h GLU 101 N 0.00 0.00 -0.01 1.13 4.11 -1.95 -1.09 114.58 116.78 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 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2db9 h GLU 101 CO 0.02 0.14 -0.50 1.19 0.07 0.00 0.00 179.01 179.93 2db9 n PHE 102 N -3.73 0.00 -2.54 2.06 3.72 -0.07 -4.85 117.46 112.04 2db9 n PHE 102 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 2db9 n PHE 102 Cb 0.25 -0.05 -0.02 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 -2.60 4.18 1.24 -4.37 1.01 -0.41 -3.93 120.40 115.51 2db9 s VAL 103 Ca 0.18 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 2db9 s VAL 103 Cb 0.18 -4.46 0.27 0.00 0.00 0.00 0.00 36.38 32.37 2db9 s VAL 103 CO 0.61 -0.84 0.60 -0.24 0.00 0.00 0.00 175.10 175.23 2db9 n SER 104 N 7.90 -3.35 -2.75 3.32 2.88 0.17 -4.26 113.62 117.53 2db9 n SER 104 Ca 0.13 -0.56 -0.02 0.00 -1.33 0.00 0.00 58.87 57.10 2db9 n SER 104 Cb 0.48 -0.93 0.09 0.00 -0.75 0.00 0.00 64.21 63.10 2db9 n SER 104 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2db9 n ASN 105 N -3.60 -0.06 -4.13 -3.46 6.94 -1.26 -2.95 115.26 106.74 2db9 n ASN 105 Ca 0.08 -2.16 -0.27 0.00 -0.02 0.00 0.00 54.58 52.22 2db9 n ASN 105 Cb 0.50 0.15 -0.06 0.00 -2.36 0.00 0.00 39.78 38.00 2db9 n ASN 105 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 2db9 n GLN 106 N -1.06 0.82 -3.18 -3.83 7.27 -1.26 -4.91 117.38 111.23 2db9 n GLN 106 Ca -0.06 -3.21 -0.39 0.00 0.07 0.00 0.00 57.00 53.41 2db9 n GLN 106 Cb 0.84 1.12 -0.06 0.00 2.41 0.00 0.00 30.24 34.55 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2db9 s GLU 107 N -3.55 4.32 0.01 3.69 0.41 -1.26 -4.92 118.70 117.40 2db9 s GLU 107 Ca 0.06 0.87 -0.30 0.00 -0.41 0.00 0.00 54.97 55.18 2db9 s GLU 107 Cb 0.00 -3.25 -0.08 0.00 -1.78 0.00 0.00 34.13 29.02 2db9 s GLU 107 CO 0.04 0.60 1.88 -0.06 -0.49 0.00 0.00 175.26 177.24 2db9 s PHE 108 N -1.07 1.47 0.37 1.61 0.08 -1.26 -4.96 117.98 114.21 2db9 s PHE 108 Ca 0.31 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.88 2db9 s PHE 108 Cb -0.21 -4.16 -0.10 0.00 -0.57 0.00 0.00 43.02 37.99 2db9 s PHE 108 CO 0.21 -5.12 0.86 -0.08 -0.10 0.00 0.00 175.22 170.99 2db9 s THR 109 N 4.34 4.48 0.11 0.64 -1.32 -1.26 -4.87 115.64 117.77 2db9 s THR 109 Ca 0.84 1.32 -0.23 0.00 -1.21 0.00 0.00 61.69 62.41 2db9 s THR 109 Cb -0.40 -3.67 -0.06 0.00 -1.51 0.00 0.00 72.50 66.86 2db9 s THR 109 CO 0.38 -0.18 1.40 -0.08 -2.21 0.00 0.00 174.62 173.93 2db9 h GLU 110 N 2.28 -0.10 -0.23 7.08 4.81 -1.96 -1.55 114.58 124.90 2db9 h GLU 110 Ca -0.48 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2db9 h GLU 110 Cb 1.18 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 2db9 h GLU 110 CO 0.63 -0.07 -0.14 0.43 -0.73 0.00 0.00 179.01 179.14 2db9 n SER 111 N -4.67 -0.25 -0.27 1.04 7.64 -1.26 -0.86 113.62 115.00 2db9 n SER 111 Ca -0.00 1.09 -0.07 0.00 1.01 0.00 0.00 58.87 60.90 2db9 n SER 111 Cb 0.21 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.96 2db9 n SER 111 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2db9 n GLU 112 N -3.48 -0.29 -0.29 1.43 -0.58 -0.66 0.15 120.64 116.92 2db9 n GLU 112 Ca 0.00 1.20 -0.12 0.00 -0.42 0.00 0.00 57.16 57.83 2db9 n GLU 112 Cb 0.06 -1.77 -0.10 0.00 -0.57 0.00 0.00 31.44 29.06 2db9 n GLU 112 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2db9 h PHE 113 N 0.00 -1.75 1.00 -0.32 3.57 -0.19 1.69 116.94 120.94 2db9 h PHE 113 Ca 0.10 0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2db9 h PHE 113 Cb 0.27 0.86 0.01 0.00 2.79 0.00 0.00 35.95 39.88 2db9 h PHE 113 CO -0.88 -0.40 -0.49 0.52 -2.23 0.00 0.00 178.31 174.83 2db9 h MET 114 N -0.15 -1.31 -0.82 1.11 2.86 0.62 1.50 114.93 118.73 2db9 h MET 114 Ca 0.12 0.09 0.20 0.00 -2.06 0.00 0.00 59.70 58.05 2db9 h MET 114 Cb 0.47 0.30 -0.14 0.00 0.06 0.00 0.00 31.60 32.29 2db9 h MET 114 CO -0.77 -0.87 0.14 0.87 1.06 0.00 0.00 176.91 177.34 2db9 h LYS 115 N -1.36 0.17 0.04 1.72 6.56 0.19 0.53 116.57 124.43 2db9 h LYS 115 Ca -0.14 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.44 2db9 h LYS 115 Cb 1.04 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 2db9 h LYS 115 CO 0.22 0.11 -0.02 2.35 -2.06 0.00 0.00 179.45 180.05 2db9 h TRP 116 N 0.17 -0.05 -0.88 -1.35 7.01 0.28 -2.95 115.95 118.17 2db9 h TRP 116 Ca 0.49 -0.00 0.24 0.00 2.11 0.00 0.00 58.89 61.72 2db9 h TRP 116 Cb 0.92 0.02 -0.15 0.00 -2.10 0.00 0.00 29.16 27.86 2db9 h TRP 116 CO -0.33 0.33 0.18 0.87 -2.79 0.00 0.00 178.44 176.69 2db9 h LYS 117 N -0.45 0.15 -0.69 2.65 1.57 0.56 0.31 116.57 120.67 2db9 h LYS 117 Ca -0.01 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 2db9 h LYS 117 Cb 0.41 -0.03 -0.13 0.00 0.08 0.00 0.00 32.23 32.55 2db9 h LYS 117 CO 0.01 0.10 -0.30 0.93 -0.57 0.00 0.00 179.45 179.62 2db9 h GLU 118 N 0.16 -0.09 -0.77 3.15 5.08 0.05 1.15 114.58 123.30 2db9 h GLU 118 Ca 0.55 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 59.04 2db9 h GLU 118 Cb 1.11 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 2db9 h GLU 118 CO -0.70 -0.06 0.36 0.00 -1.00 0.00 0.00 179.01 177.61 2db9 h ALA 119 N 1.26 1.11 -0.44 3.43 0.00 -0.43 1.01 119.26 125.20 2db9 h ALA 119 Ca 0.28 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2db9 h ALA 119 Cb 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2db9 h ALA 119 CO -0.75 -0.12 -0.20 0.52 0.00 0.00 0.00 179.25 178.70 2db9 h MET 120 N 0.55 0.91 -0.24 0.00 2.86 0.48 0.17 114.93 119.66 2db9 h MET 120 Ca 0.41 -0.39 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2db9 h MET 120 Cb 0.56 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2db9 h MET 120 CO -0.35 1.04 -0.29 0.74 1.06 0.00 0.00 176.91 179.11 2db9 h PHE 121 N 0.74 0.55 -0.03 -0.22 -1.00 0.28 0.58 116.94 117.84 2db9 h PHE 121 Ca 0.10 -0.13 -0.19 0.00 2.81 0.00 0.00 57.97 60.56 2db9 h PHE 121 Cb 0.76 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 40.21 2db9 h PHE 121 CO 0.05 0.73 -0.72 1.03 -1.61 0.00 0.00 178.31 177.80 2db9 h SER 122 N 0.42 0.69 0.23 2.17 0.87 0.11 -2.92 113.55 115.13 2db9 h SER 122 Ca 0.06 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 2db9 h SER 122 Cb 0.73 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2db9 h SER 122 CO 0.06 1.31 0.00 0.00 -0.53 0.00 0.00 176.83 177.67 2db9 n ALA 123 N -2.60 2.31 -2.70 6.23 0.00 0.58 -4.85 120.51 119.47 2db9 n ALA 123 Ca -0.10 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 2db9 n ALA 123 Cb 0.72 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 0.64 -0.49 2.01 0.00 0.00 -0.12 -4.93 105.19 102.29 2db9 n GLY 124 Ca 0.15 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.49 0.37 -4.41 1.61 2.81 0.18 -5.01 117.12 109.18 2db9 n MET 125 Ca -0.18 -1.45 -0.26 0.00 -1.81 0.00 0.00 57.70 54.00 2db9 n MET 125 Cb 0.65 -0.29 -0.13 0.00 -0.71 0.00 0.00 33.22 32.74 2db9 n MET 125 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2db9 s GLN 126 N -3.69 1.28 0.34 0.03 -0.21 -1.26 -4.65 119.66 111.50 2db9 s GLN 126 Ca 0.34 -1.16 -0.01 0.00 0.02 0.00 0.00 55.36 54.54 2db9 s GLN 126 Cb -0.02 -1.57 0.07 0.00 1.00 0.00 0.00 33.01 32.49 2db9 s GLN 126 CO 0.22 0.38 0.47 1.28 -2.12 0.00 0.00 175.29 175.52 2db9 n LEU 127 N 1.23 0.00 -4.71 2.90 4.77 -1.26 -5.03 117.00 114.90 2db9 n LEU 127 Ca -0.19 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.45 2db9 n LEU 127 Cb 0.53 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2db9 n LEU 127 CO 0.23 -0.75 0.89 -2.16 -1.33 0.00 0.00 177.39 174.27 2db9 s PRO 128 N -3.70 4.42 0.23 3.23 0.04 -1.26 -4.72 135.00 133.24 2db9 s PRO 128 Ca 0.30 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 2db9 s PRO 128 Cb -0.02 -3.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.02 2db9 s PRO 128 CO 0.20 -0.29 0.99 0.95 0.04 0.00 0.00 177.00 178.89 2db9 s THR 129 N 1.38 3.97 0.35 1.26 -4.23 -1.26 0.19 115.64 117.30 2db9 s THR 129 Ca 0.57 1.93 0.20 0.00 -1.18 0.00 0.00 61.69 63.22 2db9 s THR 129 Cb -0.27 -4.23 0.34 0.00 1.34 0.00 0.00 72.50 69.67 2db9 s THR 129 CO 0.27 0.44 1.45 0.18 -0.54 0.00 0.00 174.62 176.42 2db9 n LEU 130 N 1.60 0.31 0.36 4.79 7.99 -0.43 0.10 117.00 131.72 2db9 n LEU 130 Ca -0.01 1.50 -0.18 0.00 -0.01 0.00 0.00 56.01 57.31 2db9 n LEU 130 Cb 0.47 -0.73 -0.09 0.00 -0.11 0.00 0.00 43.42 42.95 2db9 n LEU 130 CO 0.51 -1.68 0.53 -0.78 -1.51 0.00 0.00 177.39 174.46 2db9 h ASP 131 N 0.00 -1.25 -0.71 -1.43 3.58 -1.90 0.42 116.42 115.12 2db9 h ASP 131 Ca 0.79 0.08 0.14 0.00 0.42 0.00 0.00 57.03 58.46 2db9 h ASP 131 Cb 2.13 0.38 -0.10 0.00 1.72 0.00 0.00 39.33 43.47 2db9 h ASP 131 CO -0.68 -0.69 0.22 -0.33 -2.88 0.00 0.00 179.24 174.88 2db9 h GLU 132 N -1.07 0.32 0.38 0.28 5.08 0.34 0.69 114.58 120.60 2db9 h GLU 132 Ca -0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2db9 h GLU 132 Cb 0.89 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2db9 h GLU 132 CO 0.03 0.21 -0.30 0.82 -1.00 0.00 0.00 179.01 178.78 2db9 h ILE 133 N 0.33 0.38 0.54 3.13 1.08 -0.62 1.66 117.51 124.01 2db9 h ILE 133 Ca 0.39 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.84 2db9 h ILE 133 Cb 0.63 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2db9 h ILE 133 CO -0.45 0.00 -0.46 -1.13 -0.69 0.00 0.00 178.15 175.42 2db9 h ASN 134 N -0.68 -1.24 -0.22 1.72 -0.73 0.11 1.45 115.58 115.99 2db9 h ASN 134 Ca -0.03 0.09 0.06 0.00 1.87 0.00 0.00 56.30 58.29 2db9 h ASN 134 Cb 0.59 0.40 -0.07 0.00 0.27 0.00 0.00 38.32 39.50 2db9 h ASN 134 CO -0.01 -0.64 -0.30 0.11 -0.37 0.00 0.00 177.43 176.22 2db9 h LYS 135 N -0.98 -0.31 0.10 6.67 1.57 0.43 -0.89 116.57 123.15 2db9 h LYS 135 Ca -0.07 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2db9 h LYS 135 Cb 0.83 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2db9 h LYS 135 CO -0.01 -0.21 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.09 2db9 h LYS 136 N -0.33 -0.55 -0.74 3.15 1.63 0.27 -2.06 116.57 117.95 2db9 h LYS 136 Ca 0.12 0.04 0.07 0.00 -0.85 0.00 0.00 60.65 60.03 2db9 h LYS 136 Cb 0.52 0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 32.19 2db9 h LYS 136 CO -0.40 -0.36 -0.44 1.49 -3.45 0.00 0.00 179.45 176.29 2db9 h GLU 137 N -0.57 -0.00 -0.73 1.90 4.81 0.29 0.39 114.58 120.67 2db9 h GLU 137 Ca 0.03 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.39 2db9 h GLU 137 Cb 0.61 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.85 2db9 h GLU 137 CO -0.22 -0.00 -0.31 -0.07 -0.73 0.00 0.00 179.01 177.68 2db9 h LEU 138 N -0.00 -1.09 -0.84 1.64 -0.00 -0.85 0.69 115.31 114.84 2db9 h LEU 138 Ca 0.12 0.25 0.22 0.00 -0.00 0.00 0.00 57.88 58.46 2db9 h LEU 138 Cb 0.30 0.59 -0.14 0.00 -0.00 0.00 0.00 40.66 41.41 2db9 h LEU 138 CO -0.70 -0.29 0.15 -1.28 -0.00 0.00 0.00 178.44 176.32 2db9 h SER 139 N -0.09 -0.14 0.49 -0.43 0.87 0.42 0.25 113.55 114.92 2db9 h SER 139 Ca 0.30 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 61.03 2db9 h SER 139 Cb 0.57 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2db9 h SER 139 CO -0.78 -0.17 -0.24 0.40 -0.53 0.00 0.00 176.83 175.52 2db9 h ILE 140 N 0.17 0.49 -0.58 2.23 5.03 0.16 -1.91 117.51 123.09 2db9 h ILE 140 Ca 0.51 -0.22 0.09 0.00 -0.12 0.00 0.00 64.86 65.11 2db9 h ILE 140 Cb 0.99 0.59 -0.11 0.00 -3.03 0.00 0.00 36.82 35.26 2db9 h ILE 140 CO -0.67 0.04 -0.45 0.11 -0.68 0.00 0.00 178.15 176.50 2db9 h LYS 141 N -0.80 -0.22 -0.29 2.37 6.56 0.11 -0.53 116.57 123.77 2db9 h LYS 141 Ca -0.07 0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.58 2db9 h LYS 141 Cb 0.57 0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.20 2db9 h LYS 141 CO 0.11 -0.15 -0.54 0.93 -2.06 0.00 0.00 179.45 177.74 2db9 h GLU 142 N -0.23 -0.46 -0.88 3.15 5.08 -0.55 -1.59 114.58 119.09 2db9 h GLU 142 Ca 0.17 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2db9 h GLU 142 Cb 0.56 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.80 2db9 h GLU 142 CO -0.69 -0.31 -0.58 0.00 -1.00 0.00 0.00 179.01 176.44 2db9 h ALA 143 N -0.12 -0.57 -1.97 3.43 0.00 -0.32 -3.43 119.26 116.28 2db9 h ALA 143 Ca 0.06 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2db9 h ALA 143 Cb 0.63 1.32 -0.21 0.00 0.00 0.00 0.00 17.79 19.54 2db9 h ALA 143 CO -0.52 -0.98 0.18 0.45 0.00 0.00 0.00 179.25 178.38 2db9 s SER 144 N -5.41 -0.69 0.00 0.00 0.15 -0.43 -5.11 113.70 102.22 2db9 s SER 144 Ca -0.13 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2db9 s SER 144 Cb 0.11 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.45 2db9 s SER 144 CO 0.62 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2db9 n GLY 145 N 1.90 0.56 0.09 9.45 0.00 -1.21 -4.12 105.19 111.86 2db9 n GLY 145 Ca -0.16 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2db9 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db9 h PRO 146 N 0.00 -0.08 -3.76 1.61 0.13 -1.96 -3.42 132.00 124.53 2db9 h PRO 146 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2db9 h PRO 146 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2db9 h PRO 146 CO 0.00 0.52 -0.85 0.43 -0.23 0.00 0.00 178.00 177.88 2db9 n SER 147 N -4.79 -8.45 -3.15 1.44 7.64 -1.26 -5.05 113.62 100.00 2db9 n SER 147 Ca -0.08 1.20 0.05 0.00 1.01 0.00 0.00 58.87 61.05 2db9 n SER 147 Cb 0.31 -4.46 -0.01 0.00 -1.01 0.00 0.00 64.21 59.05 2db9 n SER 147 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2db9 s SER 148 N -1.34 -0.64 0.00 6.43 1.04 -1.26 -5.24 113.70 112.69 2db9 s SER 148 Ca 0.00 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2db9 s SER 148 Cb 0.00 1.50 0.00 0.00 0.10 0.00 0.00 66.02 67.62 2db9 s SER 148 CO 0.00 -0.12 0.28 0.61 0.98 0.00 0.00 173.24 174.99