#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 -0.00 0.58 1.61 0.15 -1.26 -5.16 113.70 109.61 2db9 s SER 2 Ca 0.00 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2db9 s SER 2 Cb 0.00 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2db9 s SER 2 CO 0.00 -0.00 0.00 -1.20 1.20 0.00 0.00 173.24 173.24 2db9 n SER 3 N -0.60 -7.47 0.00 5.45 7.64 -1.26 -5.08 113.62 112.31 2db9 n SER 3 Ca -0.07 1.49 0.00 0.00 1.01 0.00 0.00 58.87 61.30 2db9 n SER 3 Cb 0.63 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 59.18 2db9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db9 n GLY 4 N -3.69 2.93 3.64 0.23 0.00 -1.26 -5.19 105.19 101.85 2db9 n GLY 4 Ca -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 2db9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db9 s SER 5 N 0.00 -0.03 0.00 1.61 0.15 -1.26 -5.19 113.70 108.98 2db9 s SER 5 Ca 0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2db9 s SER 5 Cb 0.00 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2db9 s SER 5 CO 0.00 -0.04 0.00 -0.24 1.20 0.00 0.00 173.24 174.16 2db9 n SER 6 N 0.27 0.00 -3.61 5.45 2.88 -1.26 -5.19 113.62 112.16 2db9 n SER 6 Ca 0.02 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.51 2db9 n SER 6 Cb 0.58 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 2db9 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2db9 s GLY 7 N 0.00 -0.15 0.39 0.46 0.00 -1.26 -5.16 107.32 101.59 2db9 s GLY 7 Ca 0.00 2.13 -0.25 0.00 0.00 0.00 0.00 44.72 46.60 2db9 s GLY 7 CO 0.00 0.84 1.06 2.56 0.00 0.00 0.00 173.10 177.56 2db9 s PRO 8 N -1.65 4.21 0.17 2.90 0.04 -1.26 -5.01 135.00 134.41 2db9 s PRO 8 Ca 0.07 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 2db9 s PRO 8 Cb -0.01 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.84 2db9 s PRO 8 CO -0.05 -0.11 1.12 -1.25 0.04 0.00 0.00 177.00 176.76 2db9 s PRO 9 N -2.38 4.57 -0.31 0.56 0.04 -1.26 -5.02 135.00 131.20 2db9 s PRO 9 Ca 0.56 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.33 2db9 s PRO 9 Cb -0.23 -3.28 0.12 0.00 0.04 0.00 0.00 34.50 31.16 2db9 s PRO 9 CO 0.29 0.03 0.21 0.15 0.04 0.00 0.00 177.00 177.73 2db9 s LYS 10 N -0.27 0.36 0.05 4.56 3.01 -1.26 -5.11 119.74 121.08 2db9 s LYS 10 Ca 0.50 -0.69 -0.21 0.00 -1.01 0.00 0.00 55.97 54.56 2db9 s LYS 10 Cb -0.30 -1.03 0.07 0.00 -1.01 0.00 0.00 37.83 35.56 2db9 s LYS 10 CO 0.35 -1.09 0.99 0.43 0.51 0.00 0.00 175.35 176.54 2db9 n SER 11 N 4.84 -1.20 -4.57 2.83 7.64 -1.26 -4.98 113.62 116.91 2db9 n SER 11 Ca 0.01 -1.44 -0.34 0.00 1.01 0.00 0.00 58.87 58.11 2db9 n SER 11 Cb 0.42 1.91 -0.11 0.00 -1.01 0.00 0.00 64.21 65.42 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 -2.02 3.57 -0.40 1.43 0.74 -1.26 -4.93 119.66 116.78 2db9 s GLN 12 Ca 0.23 -0.46 -0.29 0.00 0.05 0.00 0.00 55.36 54.89 2db9 s GLN 12 Cb -0.01 -2.94 0.01 0.00 1.10 0.00 0.00 33.01 31.16 2db9 s GLN 12 CO 0.02 0.36 1.41 -1.25 -0.55 0.00 0.00 175.29 175.28 2db9 s PRO 13 N 0.06 3.59 0.00 1.67 0.04 -1.26 0.33 135.00 139.43 2db9 s PRO 13 Ca 0.02 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2db9 s PRO 13 Cb -0.13 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2db9 s PRO 13 CO 0.02 -1.55 0.00 1.33 0.04 0.00 0.00 177.00 176.85 2db9 n VAL 14 N 7.03 0.00 -0.08 -0.36 0.24 0.27 -4.66 118.33 120.77 2db9 n VAL 14 Ca 0.16 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.61 2db9 n VAL 14 Cb 0.48 0.00 0.55 0.00 -1.47 0.00 0.00 33.84 33.40 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 0.82 0.28 -4.22 -1.34 0.02 -1.88 -3.43 113.55 103.81 2db9 h SER 15 Ca 0.00 0.01 -0.43 0.00 -0.84 0.00 0.00 61.79 60.54 2db9 h SER 15 Cb 0.00 -0.05 -0.14 0.00 0.14 0.00 0.00 62.40 62.35 2db9 h SER 15 CO 0.00 0.16 -0.57 -1.48 -1.14 0.00 0.00 176.83 173.79 2db9 s LEU 16 N -9.21 1.78 0.00 5.07 0.05 -1.26 -5.02 118.68 110.09 2db9 s LEU 16 Ca -0.07 -1.50 0.22 0.00 0.05 0.00 0.00 54.13 52.83 2db9 s LEU 16 Cb 0.20 0.02 0.98 0.00 -2.05 0.00 0.00 46.19 45.34 2db9 s LEU 16 CO 0.75 -0.81 1.71 -0.81 -0.55 0.00 0.00 176.35 176.64 2db9 n PRO 17 N -0.61 0.08 0.21 1.48 -0.04 -1.26 -3.61 135.00 131.25 2db9 n PRO 17 Ca -0.01 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2db9 n PRO 17 Cb 0.66 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.55 -0.94 0.54 5.08 -1.95 -1.41 114.58 115.36 2db9 h GLU 18 Ca 0.00 0.04 0.26 0.00 -1.00 0.00 0.00 59.36 58.66 2db9 h GLU 18 Cb 0.33 0.12 -0.17 0.00 0.50 0.00 0.00 28.75 29.54 2db9 h GLU 18 CO 0.00 -0.37 0.11 0.93 -1.00 0.00 0.00 179.01 178.68 2db9 h GLU 19 N -0.90 0.06 -0.75 2.33 4.39 -1.95 1.75 114.58 119.51 2db9 h GLU 19 Ca -0.06 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2db9 h GLU 19 Cb 0.44 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2db9 h GLU 19 CO 0.10 0.04 0.26 1.25 -1.16 0.00 0.00 179.01 179.49 2db9 h LEU 20 N 0.06 1.07 -1.76 1.33 5.85 -1.68 -1.41 115.31 118.78 2db9 h LEU 20 Ca 0.59 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 2db9 h LEU 20 Cb 1.22 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2db9 h LEU 20 CO -0.83 0.98 -0.11 0.78 -0.34 0.00 0.00 178.44 178.93 2db9 h ASN 21 N 1.11 0.02 0.20 1.25 2.35 0.36 -0.08 115.58 120.79 2db9 h ASN 21 Ca 0.25 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2db9 h ASN 21 Cb 0.27 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2db9 h ASN 21 CO -0.01 0.13 -0.19 0.03 -1.65 0.00 0.00 177.43 175.73 2db9 h ARG 22 N 0.02 0.00 -0.20 0.81 3.08 0.49 -1.99 114.38 116.59 2db9 h ARG 22 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2db9 h ARG 22 Cb 0.20 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 2db9 h ARG 22 CO 0.01 0.19 -0.21 1.33 -1.07 0.00 0.00 179.97 180.22 2db9 n VAL 23 N -4.28 2.38 -3.30 2.04 0.24 -0.21 -4.76 118.33 110.44 2db9 n VAL 23 Ca -0.02 -2.84 -0.45 0.00 -2.04 0.00 0.00 64.34 58.99 2db9 n VAL 23 Cb 0.25 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.28 2db9 n VAL 23 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2db9 s ARG 24 N -3.20 3.01 1.01 7.34 3.52 -0.22 -0.15 118.95 130.27 2db9 s ARG 24 Ca 0.41 -1.36 -0.13 0.00 -0.13 0.00 0.00 55.73 54.52 2db9 s ARG 24 Cb 0.38 -4.18 0.12 0.00 -1.56 0.00 0.00 34.95 29.71 2db9 s ARG 24 CO -0.02 -1.20 0.62 1.28 -0.81 0.00 0.00 175.30 175.18 2db9 n LEU 25 N 5.51 0.12 -3.88 -0.88 4.77 0.40 -4.92 117.00 118.11 2db9 n LEU 25 Ca -0.11 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2db9 n LEU 25 Cb 0.43 -1.24 -0.14 0.00 -2.33 0.00 0.00 43.42 40.14 2db9 n LEU 25 CO 0.51 -3.09 -0.37 -0.44 -1.33 0.00 0.00 177.39 172.68 2db9 s SER 26 N -2.21 0.13 0.28 -1.43 0.01 -1.26 -4.70 113.70 104.52 2db9 s SER 26 Ca 0.61 -0.02 0.08 0.00 1.31 0.00 0.00 55.95 57.94 2db9 s SER 26 Cb -0.21 -0.02 0.86 0.00 0.21 0.00 0.00 66.02 66.87 2db9 s SER 26 CO 0.64 0.01 1.33 -1.14 0.41 0.00 0.00 173.24 174.49 2db9 n ARG 27 N 3.09 -0.06 0.11 12.44 0.63 -1.22 -0.04 116.66 131.60 2db9 n ARG 27 Ca -0.13 1.23 -0.05 0.00 -0.92 0.00 0.00 57.85 57.98 2db9 n ARG 27 Cb 0.59 -2.05 -0.02 0.00 0.45 0.00 0.00 32.46 31.43 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 -0.31 -1.16 -0.14 3.86 -1.91 1.37 115.15 116.86 2db9 h HIS 28 Ca 0.60 -0.00 0.36 0.00 -1.16 0.00 0.00 60.37 60.16 2db9 h HIS 28 Cb 1.42 0.11 -0.12 0.00 1.06 0.00 0.00 27.41 29.88 2db9 h HIS 28 CO -0.25 -0.18 0.73 0.87 0.86 0.00 0.00 177.93 179.96 2db9 h LYS 29 N -0.30 0.23 -0.13 2.45 1.57 -0.99 1.09 116.57 120.49 2db9 h LYS 29 Ca -0.03 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2db9 h LYS 29 Cb 0.24 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2db9 h LYS 29 CO 0.04 0.15 -0.19 -0.07 -0.57 0.00 0.00 179.45 178.80 2db9 h LEU 30 N 0.23 0.39 -2.41 2.94 3.38 0.06 0.92 115.31 120.82 2db9 h LEU 30 Ca 0.73 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2db9 h LEU 30 Cb 2.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.68 2db9 h LEU 30 CO -0.42 0.84 -0.02 -0.08 0.09 0.00 0.00 178.44 178.86 2db9 h GLU 31 N -0.05 0.00 0.00 1.13 4.22 0.99 1.70 114.58 122.57 2db9 h GLU 31 Ca 0.01 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.22 2db9 h GLU 31 Cb 0.76 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2db9 h GLU 31 CO 0.04 0.02 -1.30 0.54 -2.18 0.00 0.00 179.01 176.13 2db9 n ARG 32 N -3.81 0.56 0.19 1.92 1.74 0.12 -4.00 116.66 113.37 2db9 n ARG 32 Ca -0.03 0.54 0.14 0.00 -0.77 0.00 0.00 57.85 57.74 2db9 n ARG 32 Cb 0.10 -1.72 0.61 0.00 -1.02 0.00 0.00 32.46 30.43 2db9 n ARG 32 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2db9 h TRP 33 N -1.00 0.00 0.00 -1.55 6.55 0.11 -0.58 115.95 119.49 2db9 h TRP 33 Ca -0.34 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.50 2db9 h TRP 33 Cb 1.25 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.55 2db9 h TRP 33 CO 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.44 2db9 n HIS 35 N -2.52 0.26 -3.99 0.00 1.44 -0.23 -4.99 115.22 105.19 2db9 n HIS 35 Ca -0.00 -0.24 -0.22 0.00 -2.01 0.00 0.00 57.72 55.25 2db9 n HIS 35 Cb 0.16 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.23 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 -1.05 3.35 -0.01 -1.40 1.00 0.53 -5.04 119.30 116.68 2db9 s MET 36 Ca 0.21 -0.79 -0.21 0.00 0.00 0.00 0.00 55.69 54.90 2db9 s MET 36 Cb 0.13 -2.84 -0.22 0.00 0.00 0.00 0.00 34.83 31.89 2db9 s MET 36 CO 0.18 0.44 1.11 -1.00 0.00 0.00 0.00 175.02 175.74 2db9 h PRO 37 N 1.36 0.34 -1.93 2.03 0.13 -1.94 -3.27 132.00 128.71 2db9 h PRO 37 Ca -0.51 -0.33 -0.20 0.00 -0.87 0.00 0.00 66.00 64.09 2db9 h PRO 37 Cb 1.23 0.09 -0.08 0.00 0.13 0.00 0.00 31.00 32.37 2db9 h PRO 37 CO 0.62 1.01 -0.03 1.97 -0.23 0.00 0.00 178.00 181.33 2db9 n PHE 38 N -4.34 0.48 -0.00 1.56 1.16 -1.26 -4.42 117.46 110.63 2db9 n PHE 38 Ca -0.09 -1.49 -0.00 0.00 -1.87 0.00 0.00 57.45 54.00 2db9 n PHE 38 Cb 0.58 -1.14 -0.00 0.00 -1.61 0.00 0.00 39.48 37.32 2db9 n PHE 38 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 2db9 h PHE 39 N 2.17 -0.00 -0.62 2.97 3.57 -1.75 -2.50 116.94 120.78 2db9 h PHE 39 Ca 0.18 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2db9 h PHE 39 Cb 1.15 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 2db9 h PHE 39 CO 1.12 -0.00 0.27 0.00 -2.23 0.00 0.00 178.31 177.47 2db9 h ALA 40 N -1.93 0.81 -0.30 2.41 0.00 -1.88 1.01 119.26 119.38 2db9 h ALA 40 Ca -0.00 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2db9 h ALA 40 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2db9 h ALA 40 CO 0.00 -0.13 0.01 -0.22 0.00 0.00 0.00 179.25 178.91 2db9 h LYS 41 N 0.48 0.09 0.00 0.00 1.63 -1.84 0.22 116.57 117.15 2db9 h LYS 41 Ca 0.30 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2db9 h LYS 41 Cb 0.32 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2db9 h LYS 41 CO -0.26 0.06 0.00 2.41 -3.45 0.00 0.00 179.45 178.21 2db9 n THR 42 N -5.16 0.00 -0.44 1.00 -1.04 -0.44 -3.23 114.28 104.97 2db9 n THR 42 Ca 0.00 0.96 0.36 0.00 -2.04 0.00 0.00 64.05 63.33 2db9 n THR 42 Cb 0.15 -1.89 0.59 0.00 -1.82 0.00 0.00 70.33 67.36 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 -1.79 -0.15 -2.00 12.58 0.24 0.34 -3.91 118.33 123.64 2db9 n VAL 43 Ca 0.00 1.42 -0.42 0.00 -2.04 0.00 0.00 64.34 63.30 2db9 n VAL 43 Cb 0.00 -2.34 -0.03 0.00 -1.47 0.00 0.00 33.84 30.00 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 -4.85 3.46 0.00 3.34 2.01 0.76 -1.36 115.64 119.00 2db9 s THR 44 Ca -0.06 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2db9 s THR 44 Cb 0.25 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2db9 s THR 44 CO 0.69 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 2db9 n GLY 45 N 5.46 1.42 3.94 4.40 0.00 -0.72 -4.91 105.19 114.77 2db9 n GLY 45 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2db9 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db9 s PHE 47 N -2.02 3.48 -0.02 0.00 0.40 0.79 -1.04 117.98 119.57 2db9 s PHE 47 Ca 0.38 0.17 -0.08 0.00 -0.60 0.00 0.00 56.93 56.81 2db9 s PHE 47 Cb -0.10 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.72 2db9 s PHE 47 CO 0.31 0.44 0.17 0.14 0.70 0.00 0.00 175.22 176.98 2db9 s VAL 48 N -1.86 0.05 -0.37 -0.44 -7.23 0.21 0.15 120.40 110.92 2db9 s VAL 48 Ca 0.36 -0.43 -0.18 0.00 -1.81 0.00 0.00 61.98 59.92 2db9 s VAL 48 Cb -0.11 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.44 2db9 s VAL 48 CO 0.29 -0.24 0.49 -0.60 -0.31 0.00 0.00 175.10 174.73 2db9 s ARG 49 N -0.87 3.49 0.07 4.82 3.52 -1.26 -1.87 118.95 126.85 2db9 s ARG 49 Ca -0.10 -0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 2db9 s ARG 49 Cb -0.05 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2db9 s ARG 49 CO 0.01 -0.70 0.18 -1.50 -0.81 0.00 0.00 175.30 172.49 2db9 s ILE 50 N 2.34 5.20 -0.31 4.11 1.10 -0.51 0.42 121.20 133.54 2db9 s ILE 50 Ca 0.17 -0.48 0.02 0.00 -0.51 0.00 0.00 60.65 59.85 2db9 s ILE 50 Cb -0.16 -3.53 0.08 0.00 0.15 0.00 0.00 42.46 39.00 2db9 s ILE 50 CO 0.14 0.13 0.00 -0.83 -2.11 0.00 0.00 174.94 172.27 2db9 s GLY 51 N -2.49 1.81 0.00 1.50 0.00 -1.25 0.22 107.32 107.11 2db9 s GLY 51 Ca 0.34 -2.11 0.00 0.00 0.00 0.00 0.00 44.72 42.95 2db9 s GLY 51 CO 0.27 0.79 0.00 0.29 0.00 0.00 0.00 173.10 174.44 2db9 n ILE 52 N 4.43 0.00 -3.46 0.90 -0.00 -1.26 -4.89 119.36 115.08 2db9 n ILE 52 Ca -0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.55 2db9 n ILE 52 Cb 0.42 -0.82 -0.11 0.00 -0.00 0.00 0.00 39.64 39.14 2db9 n ILE 52 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2db9 s GLY 53 N 0.00 -0.21 0.36 3.28 0.00 -1.26 -5.11 107.32 104.39 2db9 s GLY 53 Ca 0.00 0.68 -0.15 0.00 0.00 0.00 0.00 44.72 45.26 2db9 s GLY 53 CO 0.00 2.36 0.78 0.54 0.00 0.00 0.00 173.10 176.78 2db9 s ASN 54 N 2.45 6.73 0.01 1.64 2.20 -1.26 -4.85 114.94 121.86 2db9 s ASN 54 Ca 0.08 1.31 -0.00 0.00 -0.94 0.00 0.00 52.86 53.31 2db9 s ASN 54 Cb -0.15 -2.39 -0.00 0.00 -2.00 0.00 0.00 41.25 36.71 2db9 s ASN 54 CO -0.13 -0.28 -0.00 1.57 -2.94 0.00 0.00 177.10 175.31 2db9 n HIS 55 N -0.65 0.00 -3.73 1.54 -0.00 -1.26 -5.06 115.22 106.05 2db9 n HIS 55 Ca 0.04 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.19 2db9 n HIS 55 Cb 0.53 -0.00 0.02 0.00 -0.12 0.00 0.00 29.99 30.42 2db9 n HIS 55 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 2db9 n ASN 56 N -2.65 -1.30 0.00 0.26 0.23 -1.26 -5.02 115.26 105.52 2db9 n ASN 56 Ca -0.00 -1.73 0.00 0.00 -0.53 0.00 0.00 54.58 52.32 2db9 n ASN 56 Cb 0.00 2.13 0.00 0.00 -2.08 0.00 0.00 39.78 39.83 2db9 n ASN 56 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2db9 n SER 57 N -1.14 0.00 -4.06 0.53 7.64 -1.26 -4.57 113.62 110.76 2db9 n SER 57 Ca -0.02 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.71 2db9 n SER 57 Cb 0.42 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.00 0.56 0.42 1.43 -2.85 -1.26 -5.16 119.74 112.88 2db9 s LYS 58 Ca 0.00 -0.66 -0.07 0.00 -1.00 0.00 0.00 55.97 54.24 2db9 s LYS 58 Cb 0.00 -0.41 0.10 0.00 -2.06 0.00 0.00 37.83 35.46 2db9 s LYS 58 CO 0.00 0.09 0.46 -0.35 0.10 0.00 0.00 175.35 175.65 2db9 n PRO 59 N 1.79 -1.16 -3.78 1.78 -0.04 -1.26 -4.58 135.00 127.75 2db9 n PRO 59 Ca -0.20 -0.73 -0.13 0.00 -0.04 0.00 0.00 63.50 62.40 2db9 n PRO 59 Cb 0.55 -0.57 -0.10 0.00 -0.04 0.00 0.00 33.50 33.34 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 -1.94 0.03 0.00 0.52 0.11 -1.26 -5.01 120.40 112.85 2db9 s VAL 60 Ca 0.28 -0.29 -0.20 0.00 -2.93 0.00 0.00 61.98 58.84 2db9 s VAL 60 Cb -0.02 -0.49 0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2db9 s VAL 60 CO 0.20 -0.16 0.44 -0.31 -3.33 0.00 0.00 175.10 171.95 2db9 s TYR 61 N -0.65 -0.33 -0.07 1.54 2.02 -1.26 -4.14 117.35 114.46 2db9 s TYR 61 Ca -0.07 0.47 -0.00 0.00 -0.37 0.00 0.00 57.07 57.09 2db9 s TYR 61 Cb -0.04 0.22 0.02 0.00 -0.40 0.00 0.00 41.96 41.77 2db9 s TYR 61 CO 0.02 -0.51 -0.03 1.03 -1.57 0.00 0.00 175.55 174.49 2db9 s ARG 62 N -1.73 0.87 -0.04 -0.62 1.81 0.13 -4.90 118.95 114.47 2db9 s ARG 62 Ca -0.10 -0.04 -0.29 0.00 -1.72 0.00 0.00 55.73 53.58 2db9 s ARG 62 Cb -0.02 -1.04 -0.03 0.00 -0.45 0.00 0.00 34.95 33.41 2db9 s ARG 62 CO 0.03 -0.21 0.95 0.08 -0.68 0.00 0.00 175.30 175.47 2db9 s VAL 63 N 1.53 4.87 0.05 3.52 1.01 -1.26 -1.42 120.40 128.70 2db9 s VAL 63 Ca -0.01 1.97 0.01 0.00 0.00 0.00 0.00 61.98 63.95 2db9 s VAL 63 Cb -0.13 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2db9 s VAL 63 CO -0.04 0.13 -0.06 0.00 0.00 0.00 0.00 175.10 175.14 2db9 s ALA 64 N 1.23 0.53 -0.19 5.51 0.00 -0.78 -4.80 121.76 123.26 2db9 s ALA 64 Ca 0.49 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 2db9 s ALA 64 Cb -0.20 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2db9 s ALA 64 CO 0.24 -0.13 -0.01 -2.00 0.00 0.00 0.00 175.76 173.86 2db9 s GLU 65 N -2.22 3.65 0.21 0.00 2.12 -1.23 -0.62 118.70 120.61 2db9 s GLU 65 Ca -0.06 -0.51 -0.31 0.00 0.36 0.00 0.00 54.97 54.45 2db9 s GLU 65 Cb -0.05 -3.03 -0.11 0.00 0.26 0.00 0.00 34.13 31.20 2db9 s GLU 65 CO -0.02 0.10 1.62 0.42 -0.54 0.00 0.00 175.26 176.84 2db9 s ILE 66 N 0.77 2.30 -1.10 -3.70 1.01 -0.20 -3.02 121.20 117.26 2db9 s ILE 66 Ca -0.00 0.23 0.09 0.00 0.00 0.00 0.00 60.65 60.96 2db9 s ILE 66 Cb -0.14 -3.14 0.08 0.00 0.01 0.00 0.00 42.46 39.26 2db9 s ILE 66 CO 0.02 0.02 0.80 0.35 0.00 0.00 0.00 174.94 176.13 2db9 n THR 67 N 3.59 0.04 -3.38 2.92 -2.24 0.16 -1.75 114.28 113.61 2db9 n THR 67 Ca 0.13 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2db9 n THR 67 Cb 0.37 1.16 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 0.49 -1.47 2.85 3.38 0.00 -1.25 -4.94 105.19 104.26 2db9 n GLY 68 Ca 0.05 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.84 0.56 0.41 1.61 1.01 -1.26 -1.67 120.40 118.22 2db9 s VAL 69 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2db9 s VAL 69 Cb 0.00 -0.63 0.07 0.00 0.00 0.00 0.00 36.38 35.83 2db9 s VAL 69 CO 0.00 0.26 0.57 1.33 0.00 0.00 0.00 175.10 177.26 2db9 n VAL 70 N 4.55 0.00 -3.75 2.92 0.24 -0.23 -4.91 118.33 117.15 2db9 n VAL 70 Ca -0.17 -1.33 -0.23 0.00 -2.04 0.00 0.00 64.34 60.58 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 -3.88 0.48 0.15 7.34 -1.05 -1.26 -2.06 118.70 118.42 2db9 s GLU 71 Ca 0.43 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.36 2db9 s GLU 71 Cb -0.03 -1.00 0.03 0.00 -0.44 0.00 0.00 34.13 32.69 2db9 s GLU 71 CO 0.27 -0.34 0.21 0.25 0.95 0.00 0.00 175.26 176.60 2db9 n THR 72 N 5.17 0.00 -0.05 1.83 -2.24 -0.88 -4.95 114.28 113.16 2db9 n THR 72 Ca -0.06 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.34 2db9 n THR 72 Cb 0.50 -1.26 -0.09 0.00 -2.10 0.00 0.00 70.33 67.38 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 -2.98 1.80 -2.63 6.98 0.00 -1.26 -4.99 120.51 117.43 2db9 n ALA 73 Ca -0.03 -0.68 -0.32 0.00 0.00 0.00 0.00 53.44 52.41 2db9 n ALA 73 Cb 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 2db9 n ALA 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2db9 s LYS 74 N -2.31 3.66 0.14 0.00 1.02 -1.26 -5.10 119.74 115.89 2db9 s LYS 74 Ca -0.05 -0.00 0.10 0.00 0.02 0.00 0.00 55.97 56.04 2db9 s LYS 74 Cb 0.04 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2db9 s LYS 74 CO 0.45 0.47 -0.22 0.08 -0.92 0.00 0.00 175.35 175.21 2db9 s VAL 75 N -1.62 2.55 0.05 3.17 1.01 -1.26 -4.70 120.40 119.60 2db9 s VAL 75 Ca 0.40 -1.73 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 2db9 s VAL 75 Cb -0.12 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 2db9 s VAL 75 CO 0.23 0.03 0.01 -0.72 0.00 0.00 0.00 175.10 174.66 2db9 s TYR 76 N -1.27 0.39 0.58 5.22 -0.85 -0.97 -5.00 117.35 115.45 2db9 s TYR 76 Ca 0.18 -0.85 -0.18 0.00 -0.52 0.00 0.00 57.07 55.70 2db9 s TYR 76 Cb -0.10 -0.29 -0.04 0.00 0.38 0.00 0.00 41.96 41.92 2db9 s TYR 76 CO 0.09 -0.37 1.12 -1.14 -1.52 0.00 0.00 175.55 173.73 2db9 s GLN 77 N -3.36 3.21 -0.36 -3.49 0.74 -1.26 -1.97 119.66 113.16 2db9 s GLN 77 Ca 0.02 1.53 0.04 0.00 0.05 0.00 0.00 55.36 57.00 2db9 s GLN 77 Cb 0.04 -1.99 0.16 0.00 1.10 0.00 0.00 33.01 32.32 2db9 s GLN 77 CO -0.08 -0.95 0.46 -1.17 -0.55 0.00 0.00 175.29 173.00 2db9 s LEU 78 N -4.11 -0.68 -1.24 3.68 2.96 0.49 -4.77 118.68 115.01 2db9 s LEU 78 Ca 0.71 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2db9 s LEU 78 Cb -0.23 1.12 0.00 0.00 0.50 0.00 0.00 46.19 47.59 2db9 s LEU 78 CO 0.31 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 2db9 n GLY 79 N 4.54 1.16 0.00 7.98 0.00 -1.26 -1.80 105.19 115.82 2db9 n GLY 79 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 3.28 3.81 -0.02 0.00 -1.26 -5.09 105.19 105.60 2db9 n GLY 80 Ca -0.12 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 4.46 -0.35 2.61 -1.32 -0.75 -4.98 115.64 115.31 2db9 s THR 81 Ca 0.00 1.44 -0.12 0.00 -1.21 0.00 0.00 61.69 61.81 2db9 s THR 81 Cb 0.00 -3.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.10 2db9 s THR 81 CO 0.00 0.16 0.22 -0.13 -2.21 0.00 0.00 174.62 172.66 2db9 s ARG 82 N -2.06 3.18 0.38 7.08 1.81 -1.26 0.19 118.95 128.27 2db9 s ARG 82 Ca 0.46 -0.85 0.08 0.00 -1.72 0.00 0.00 55.73 53.70 2db9 s ARG 82 Cb -0.17 -3.75 -0.05 0.00 -0.45 0.00 0.00 34.95 30.54 2db9 s ARG 82 CO 0.22 -0.56 0.16 -0.08 -0.68 0.00 0.00 175.30 174.36 2db9 s THR 83 N 1.64 2.57 0.00 0.02 -1.32 -0.83 -4.89 115.64 112.83 2db9 s THR 83 Ca 0.04 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2db9 s THR 83 Cb -0.18 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 2db9 s THR 83 CO 0.08 -0.08 0.74 -0.46 -2.21 0.00 0.00 174.62 172.69 2db9 n ASN 84 N -1.20 0.00 -4.67 8.08 6.94 -1.26 -2.29 115.26 120.86 2db9 n ASN 84 Ca -0.02 -1.47 -0.41 0.00 -0.02 0.00 0.00 54.58 52.65 2db9 n ASN 84 Cb 0.63 -0.09 -0.04 0.00 -2.36 0.00 0.00 39.78 37.92 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 0.00 4.27 -0.49 -3.83 1.02 -1.26 -2.07 119.74 117.38 2db9 s LYS 85 Ca 0.00 0.99 -0.20 0.00 0.02 0.00 0.00 55.97 56.79 2db9 s LYS 85 Cb 0.00 -3.59 0.05 0.00 -0.52 0.00 0.00 37.83 33.77 2db9 s LYS 85 CO 0.00 -0.36 0.64 0.20 -0.92 0.00 0.00 175.35 174.91 2db9 s GLY 86 N 1.19 1.74 -0.11 -3.33 0.00 -0.88 -4.59 107.32 101.34 2db9 s GLY 86 Ca 0.37 -1.59 -0.29 0.00 0.00 0.00 0.00 44.72 43.22 2db9 s GLY 86 CO 0.11 1.51 2.00 1.08 0.00 0.00 0.00 173.10 177.81 2db9 s LEU 87 N 2.75 3.94 -0.83 0.66 1.43 -0.67 -1.07 118.68 124.89 2db9 s LEU 87 Ca 0.18 2.17 -0.25 0.00 -1.03 0.00 0.00 54.13 55.19 2db9 s LEU 87 Cb -0.18 -3.52 0.03 0.00 0.03 0.00 0.00 46.19 42.55 2db9 s LEU 87 CO 0.14 -1.45 1.43 -1.58 0.23 0.00 0.00 176.35 175.12 2db9 s GLN 88 N 5.25 3.23 0.28 1.70 0.74 -0.67 -1.86 119.66 128.33 2db9 s GLN 88 Ca 0.90 -0.46 -0.00 0.00 0.05 0.00 0.00 55.36 55.85 2db9 s GLN 88 Cb -0.35 -4.65 -0.04 0.00 1.10 0.00 0.00 33.01 29.06 2db9 s GLN 88 CO 0.37 -2.30 0.48 -0.51 -0.55 0.00 0.00 175.29 172.77 2db9 s LEU 89 N 6.07 4.12 -0.11 3.68 1.43 -0.62 0.36 118.68 133.61 2db9 s LEU 89 Ca 0.44 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 2db9 s LEU 89 Cb -0.06 -3.25 0.05 0.00 0.03 0.00 0.00 46.19 42.97 2db9 s LEU 89 CO 0.06 -0.17 0.11 -0.60 0.23 0.00 0.00 176.35 175.98 2db9 s ARG 90 N -3.84 0.02 -0.45 1.70 3.52 -1.17 0.60 118.95 119.33 2db9 s ARG 90 Ca 0.39 0.25 -0.15 0.00 -0.13 0.00 0.00 55.73 56.10 2db9 s ARG 90 Cb -0.10 -0.96 0.06 0.00 -1.56 0.00 0.00 34.95 32.39 2db9 s ARG 90 CO 0.32 -0.47 0.36 -1.58 -0.81 0.00 0.00 175.30 173.12 2db9 s HIS 91 N 2.21 3.25 0.00 5.12 5.65 0.46 -3.54 115.29 128.44 2db9 s HIS 91 Ca 0.04 -0.92 0.00 0.00 0.25 0.00 0.00 55.06 54.43 2db9 s HIS 91 Cb -0.14 -3.03 0.00 0.00 -1.18 0.00 0.00 32.58 28.23 2db9 s HIS 91 CO -0.07 -0.76 0.00 0.41 -0.65 0.00 0.00 174.74 173.67 2db9 n GLY 92 N 5.17 4.05 1.60 1.59 0.00 -1.26 -0.13 105.19 116.21 2db9 n GLY 92 Ca -0.12 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2db9 n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2db9 n ASN 93 N 7.37 4.40 -4.04 1.61 2.85 -1.26 -4.83 115.26 121.36 2db9 n ASN 93 Ca 0.00 -2.77 -0.24 0.00 -0.11 0.00 0.00 54.58 51.46 2db9 n ASN 93 Cb 0.00 -0.66 -0.16 0.00 1.24 0.00 0.00 39.78 40.20 2db9 n ASN 93 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2db9 s ASP 94 N -0.60 1.74 0.13 1.20 1.01 0.82 -5.14 116.67 115.83 2db9 s ASP 94 Ca 0.41 -0.29 0.01 0.00 0.71 0.00 0.00 52.55 53.39 2db9 s ASP 94 Cb 0.32 -0.71 -0.04 0.00 1.01 0.00 0.00 42.92 43.50 2db9 s ASP 94 CO 0.11 0.06 0.28 0.00 0.21 0.00 0.00 175.17 175.83 2db9 s GLN 95 N 0.49 3.47 0.34 8.23 -2.07 -1.26 0.17 119.66 129.03 2db9 s GLN 95 Ca -0.11 -0.46 -0.03 0.00 -1.82 0.00 0.00 55.36 52.93 2db9 s GLN 95 Cb -0.14 -2.96 0.01 0.00 -1.09 0.00 0.00 33.01 28.83 2db9 s GLN 95 CO 0.03 0.53 0.51 0.54 -1.32 0.00 0.00 175.29 175.57 2db9 n ARG 96 N -0.23 0.73 -3.30 9.60 1.74 0.20 -4.85 116.66 120.56 2db9 n ARG 96 Ca -0.06 -2.59 -0.06 0.00 -0.77 0.00 0.00 57.85 54.38 2db9 n ARG 96 Cb 0.53 2.58 -0.06 0.00 -1.02 0.00 0.00 32.46 34.49 2db9 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2db9 s VAL 97 N -2.71 -0.71 0.00 1.55 1.01 -1.26 -1.58 120.40 116.69 2db9 s VAL 97 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2db9 s VAL 97 Cb -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2db9 s VAL 97 CO 0.19 -0.09 0.00 0.49 0.00 0.00 0.00 175.10 175.69 2db9 n PHE 98 N 5.38 -1.01 -4.25 5.22 3.01 -0.78 -4.93 117.46 120.11 2db9 n PHE 98 Ca -0.03 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.18 2db9 n PHE 98 Cb 0.50 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.89 2db9 n PHE 98 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2db9 s ARG 99 N -1.92 2.16 0.23 -1.08 0.52 -1.26 -1.67 118.95 115.94 2db9 s ARG 99 Ca 0.00 -1.84 -0.03 0.00 -0.52 0.00 0.00 55.73 53.34 2db9 s ARG 99 Cb 0.00 -1.93 0.24 0.00 0.52 0.00 0.00 34.95 33.77 2db9 s ARG 99 CO 0.00 -0.03 1.67 -0.07 0.02 0.00 0.00 175.30 176.89 2db9 h LEU 100 N 1.58 0.76 -0.83 2.53 4.07 -1.93 -1.68 115.31 119.81 2db9 h LEU 100 Ca -0.43 -0.25 0.11 0.00 0.08 0.00 0.00 57.88 57.39 2db9 h LEU 100 Cb 1.25 -0.21 -0.08 0.00 1.08 0.00 0.00 40.66 42.70 2db9 h LEU 100 CO 0.70 0.93 0.45 1.05 -1.08 0.00 0.00 178.44 180.50 2db9 h GLU 101 N 0.68 0.71 0.00 1.13 4.11 -1.96 0.91 114.58 120.15 2db9 h GLU 101 Ca 0.11 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.42 2db9 h GLU 101 Cb 0.66 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2db9 h GLU 101 CO 0.05 0.47 -0.34 0.74 0.07 0.00 0.00 179.01 180.00 2db9 h PHE 102 N 0.73 0.00 -1.17 2.06 0.04 -1.89 -3.42 116.94 113.29 2db9 h PHE 102 Ca 0.42 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.87 2db9 h PHE 102 Cb 0.46 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2db9 h PHE 102 CO -0.07 0.34 0.93 0.08 -0.60 0.00 0.00 178.31 178.98 2db9 s VAL 103 N -3.20 3.23 1.00 -0.55 1.01 0.31 -3.89 120.40 118.30 2db9 s VAL 103 Ca 0.03 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2db9 s VAL 103 Cb 0.08 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.83 2db9 s VAL 103 CO 0.70 -0.52 -0.52 -0.24 0.00 0.00 0.00 175.10 174.52 2db9 n SER 104 N 15.17 -4.10 -0.05 3.32 2.88 0.17 -3.88 113.62 127.13 2db9 n SER 104 Ca 0.36 0.16 -0.06 0.00 -1.33 0.00 0.00 58.87 58.00 2db9 n SER 104 Cb 0.49 -0.86 -0.06 0.00 -0.75 0.00 0.00 64.21 63.03 2db9 n SER 104 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2db9 n ASN 105 N 1.65 2.97 -3.80 -3.46 5.15 -1.26 -3.42 115.26 113.09 2db9 n ASN 105 Ca 0.01 -0.02 -0.22 0.00 -0.60 0.00 0.00 54.58 53.74 2db9 n ASN 105 Cb 0.59 0.38 0.13 0.00 -0.53 0.00 0.00 39.78 40.35 2db9 n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2db9 n GLN 106 N -2.51 -1.73 -3.88 1.20 6.02 -1.26 -4.73 117.38 110.49 2db9 n GLN 106 Ca -0.16 -0.51 -0.22 0.00 -0.01 0.00 0.00 57.00 56.10 2db9 n GLN 106 Cb 0.75 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 30.56 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2db9 s GLU 107 N -3.20 3.45 0.41 -1.09 2.02 -1.26 -4.92 118.70 114.11 2db9 s GLU 107 Ca 0.38 -0.68 -0.26 0.00 0.02 0.00 0.00 54.97 54.43 2db9 s GLU 107 Cb -0.05 -2.87 -0.09 0.00 0.10 0.00 0.00 34.13 31.23 2db9 s GLU 107 CO 0.42 0.40 1.32 -0.06 0.02 0.00 0.00 175.26 177.36 2db9 s PHE 108 N -2.00 2.77 0.22 1.61 0.08 -1.26 -5.03 117.98 114.37 2db9 s PHE 108 Ca 0.35 1.39 0.11 0.00 0.12 0.00 0.00 56.93 58.90 2db9 s PHE 108 Cb -0.09 -3.70 -0.04 0.00 -0.57 0.00 0.00 43.02 38.61 2db9 s PHE 108 CO 0.30 -2.19 -0.17 -0.08 -0.10 0.00 0.00 175.22 172.98 2db9 s THR 109 N -1.26 2.72 0.05 0.64 -1.32 -1.26 -4.90 115.64 110.31 2db9 s THR 109 Ca 0.57 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.93 2db9 s THR 109 Cb -0.39 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.21 2db9 s THR 109 CO 0.50 -0.20 1.21 -0.08 -2.21 0.00 0.00 174.62 173.84 2db9 h GLU 110 N 2.79 -0.09 0.00 7.08 4.81 -1.95 0.37 114.58 127.59 2db9 h GLU 110 Ca -0.45 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2db9 h GLU 110 Cb 1.22 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2db9 h GLU 110 CO 0.53 -0.06 0.00 0.45 -0.73 0.00 0.00 179.01 179.20 2db9 n SER 111 N -3.79 0.00 -0.14 1.04 2.88 -1.26 0.45 113.62 112.80 2db9 n SER 111 Ca -0.01 0.70 -0.05 0.00 -1.33 0.00 0.00 58.87 58.19 2db9 n SER 111 Cb 0.12 -0.25 -0.04 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.05 -0.90 -1.46 4.39 -1.87 1.55 114.58 116.24 2db9 h GLU 112 Ca 0.00 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.88 2db9 h GLU 112 Cb 0.00 0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 28.49 2db9 h GLU 112 CO 0.00 -0.03 -0.23 0.34 -1.16 0.00 0.00 179.01 177.93 2db9 n PHE 113 N -3.91 0.32 -0.00 4.33 7.35 0.13 0.17 117.46 125.85 2db9 n PHE 113 Ca 0.00 1.10 -0.10 0.00 -0.76 0.00 0.00 57.45 57.69 2db9 n PHE 113 Cb 0.12 -1.02 0.04 0.00 0.35 0.00 0.00 39.48 38.96 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 0.59 -0.38 -4.13 2.86 0.29 -0.07 114.93 114.09 2db9 h MET 114 Ca 0.43 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2db9 h MET 114 Cb 0.66 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2db9 h MET 114 CO -0.93 1.00 0.18 0.87 1.06 0.00 0.00 176.91 179.09 2db9 h LYS 115 N 0.45 0.55 -0.04 1.72 1.79 1.23 -1.65 116.57 120.62 2db9 h LYS 115 Ca 0.00 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2db9 h LYS 115 Cb 1.13 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2db9 h LYS 115 CO 0.11 0.49 -0.00 2.35 -1.08 0.00 0.00 179.45 181.32 2db9 h TRP 116 N 0.48 0.07 -0.90 -1.35 7.01 0.11 -2.90 115.95 118.47 2db9 h TRP 116 Ca 0.13 -0.01 0.21 0.00 2.11 0.00 0.00 58.89 61.33 2db9 h TRP 116 Cb 0.12 -0.02 -0.17 0.00 -2.10 0.00 0.00 29.16 27.00 2db9 h TRP 116 CO -0.01 0.36 -0.06 0.87 -2.79 0.00 0.00 178.44 176.80 2db9 h LYS 117 N -0.23 0.03 -0.88 2.65 1.57 -0.77 0.62 116.57 119.56 2db9 h LYS 117 Ca 0.01 -0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.97 2db9 h LYS 117 Cb 0.33 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.47 2db9 h LYS 117 CO 0.00 0.02 -0.19 0.93 -0.57 0.00 0.00 179.45 179.65 2db9 h GLU 118 N 0.03 0.01 -0.86 3.15 4.39 -1.09 1.47 114.58 121.68 2db9 h GLU 118 Ca 0.49 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.30 2db9 h GLU 118 Cb 0.90 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.47 2db9 h GLU 118 CO -0.86 0.00 0.49 0.00 -1.16 0.00 0.00 179.01 177.48 2db9 h ALA 119 N 1.88 1.25 -0.37 3.43 0.00 0.18 0.90 119.26 126.53 2db9 h ALA 119 Ca 0.43 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 2db9 h ALA 119 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2db9 h ALA 119 CO -0.89 0.07 -0.39 0.52 0.00 0.00 0.00 179.25 178.56 2db9 h MET 120 N 0.78 0.91 -0.20 0.00 2.86 0.19 0.18 114.93 119.64 2db9 h MET 120 Ca 0.43 -0.49 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 2db9 h MET 120 Cb 0.45 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2db9 h MET 120 CO -0.28 1.14 -0.35 0.74 1.06 0.00 0.00 176.91 179.23 2db9 h PHE 121 N 0.72 0.49 -0.07 -0.22 -1.00 0.17 0.98 116.94 118.02 2db9 h PHE 121 Ca 0.06 -0.12 -0.19 0.00 2.81 0.00 0.00 57.97 60.52 2db9 h PHE 121 Cb 0.99 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 40.44 2db9 h PHE 121 CO 0.07 0.72 -0.70 1.03 -1.61 0.00 0.00 178.31 177.82 2db9 h SER 122 N 0.36 0.74 0.20 2.17 0.87 0.86 -2.90 113.55 115.85 2db9 h SER 122 Ca 0.04 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 2db9 h SER 122 Cb 0.78 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2db9 h SER 122 CO 0.06 1.31 0.00 0.00 -0.53 0.00 0.00 176.83 177.68 2db9 n ALA 123 N -2.59 2.56 -3.48 6.23 0.00 0.04 -4.88 120.51 118.39 2db9 n ALA 123 Ca -0.09 -0.17 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2db9 n ALA 123 Cb 0.71 -1.49 0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 1.01 -0.54 1.57 0.00 0.00 0.24 -4.97 105.19 102.49 2db9 n GLY 124 Ca 0.19 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.78 0.69 -4.32 1.61 2.81 0.32 -5.00 117.12 108.45 2db9 n MET 125 Ca -0.02 -1.21 -0.23 0.00 -1.81 0.00 0.00 57.70 54.43 2db9 n MET 125 Cb 0.57 -0.15 -0.13 0.00 -0.71 0.00 0.00 33.22 32.81 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 -3.18 1.10 0.43 0.03 -0.21 -1.26 -4.66 119.66 111.89 2db9 s GLN 126 Ca 0.25 -1.08 0.01 0.00 0.02 0.00 0.00 55.36 54.56 2db9 s GLN 126 Cb -0.02 -1.28 0.08 0.00 1.00 0.00 0.00 33.01 32.79 2db9 s GLN 126 CO 0.16 0.30 0.58 1.28 -2.12 0.00 0.00 175.29 175.50 2db9 n LEU 127 N 1.26 0.00 -4.66 2.90 4.77 -1.26 -5.03 117.00 114.99 2db9 n LEU 127 Ca -0.19 -1.32 -0.43 0.00 -0.03 0.00 0.00 56.01 54.04 2db9 n LEU 127 Cb 0.54 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2db9 n LEU 127 CO 0.22 -0.77 1.10 -2.16 -1.33 0.00 0.00 177.39 174.45 2db9 s PRO 128 N -3.95 4.20 0.32 3.23 0.04 -1.26 -4.73 135.00 132.84 2db9 s PRO 128 Ca 0.40 1.64 -0.28 0.00 0.04 0.00 0.00 61.00 62.79 2db9 s PRO 128 Cb -0.02 -3.78 -0.10 0.00 0.04 0.00 0.00 34.50 30.64 2db9 s PRO 128 CO 0.26 -0.75 1.16 0.95 0.04 0.00 0.00 177.00 178.66 2db9 s THR 129 N 3.61 3.23 0.43 1.26 -4.23 -1.26 0.97 115.64 119.65 2db9 s THR 129 Ca 0.55 1.20 0.28 0.00 -1.18 0.00 0.00 61.69 62.55 2db9 s THR 129 Cb -0.22 -3.74 0.47 0.00 1.34 0.00 0.00 72.50 70.35 2db9 s THR 129 CO 0.16 0.25 1.64 -0.07 -0.54 0.00 0.00 174.62 176.06 2db9 h LEU 130 N 3.46 0.27 -0.26 4.79 -0.00 -0.48 1.88 115.31 124.97 2db9 h LEU 130 Ca -0.48 0.13 -0.05 0.00 -0.00 0.00 0.00 57.88 57.48 2db9 h LEU 130 Cb 1.22 0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.98 2db9 h LEU 130 CO 0.66 -0.15 -0.04 -0.78 -0.00 0.00 0.00 178.44 178.12 2db9 h ASP 131 N 0.13 0.50 -0.52 -0.43 3.58 -1.90 -1.90 116.42 115.87 2db9 h ASP 131 Ca 0.79 -0.35 -0.09 0.00 0.42 0.00 0.00 57.03 57.80 2db9 h ASP 131 Cb 2.42 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 43.31 2db9 h ASP 131 CO -0.41 0.73 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.34 2db9 h GLU 132 N 0.25 0.96 0.00 0.28 5.08 0.22 -2.71 114.58 118.67 2db9 h GLU 132 Ca 0.07 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2db9 h GLU 132 Cb 0.50 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2db9 h GLU 132 CO 0.02 0.96 0.00 -0.89 -1.00 0.00 0.00 179.01 178.10 2db9 n ILE 133 N -4.19 0.00 -0.33 3.13 2.08 0.19 0.05 119.36 120.30 2db9 n ILE 133 Ca 0.03 1.45 -0.09 0.00 0.56 0.00 0.00 62.75 64.71 2db9 n ILE 133 Cb 0.34 -2.39 -0.08 0.00 -0.75 0.00 0.00 39.64 36.76 2db9 n ILE 133 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2db9 n ASN 134 N -1.98 -0.83 -0.27 4.38 2.85 -0.73 0.27 115.26 118.95 2db9 n ASN 134 Ca 0.00 1.42 0.07 0.00 -0.11 0.00 0.00 54.58 55.96 2db9 n ASN 134 Cb 0.00 -0.19 0.22 0.00 1.24 0.00 0.00 39.78 41.05 2db9 n ASN 134 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2db9 h LYS 135 N 0.00 0.38 0.77 1.20 2.10 -1.41 -1.44 116.57 118.18 2db9 h LYS 135 Ca 0.13 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.71 2db9 h LYS 135 Cb 0.32 -0.09 0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2db9 h LYS 135 CO -0.74 0.25 -0.37 -0.22 -2.00 0.00 0.00 179.45 176.37 2db9 h LYS 136 N 0.39 -1.00 -0.68 0.07 1.63 0.78 -3.06 116.57 114.70 2db9 h LYS 136 Ca 0.45 0.07 0.12 0.00 -0.85 0.00 0.00 60.65 60.44 2db9 h LYS 136 Cb 0.76 0.23 -0.12 0.00 -0.60 0.00 0.00 32.23 32.50 2db9 h LYS 136 CO -0.47 -0.65 -0.22 0.39 -3.45 0.00 0.00 179.45 175.05 2db9 n GLU 137 N -5.49 -0.11 -0.24 1.90 1.02 0.39 0.86 120.64 118.98 2db9 n GLU 137 Ca -0.14 1.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.97 2db9 n GLU 137 Cb 0.42 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 30.20 2db9 n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2db9 h LEU 138 N 0.00 -1.52 -1.52 -4.62 -0.00 -1.27 1.89 115.31 108.27 2db9 h LEU 138 Ca 0.28 0.22 0.50 0.00 -0.00 0.00 0.00 57.88 58.89 2db9 h LEU 138 Cb 0.45 0.66 -0.13 0.00 -0.00 0.00 0.00 40.66 41.64 2db9 h LEU 138 CO -0.69 -0.21 1.01 -1.28 -0.00 0.00 0.00 178.44 177.27 2db9 h SER 139 N -0.10 0.15 0.00 -0.43 0.87 0.42 1.23 113.55 115.69 2db9 h SER 139 Ca 0.10 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 2db9 h SER 139 Cb 0.35 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2db9 h SER 139 CO -0.61 -0.21 -0.56 0.40 -0.53 0.00 0.00 176.83 175.32 2db9 h ILE 140 N 0.00 1.09 -0.90 2.23 5.03 0.20 -3.34 117.51 121.82 2db9 h ILE 140 Ca 0.90 -2.02 0.21 0.00 -0.12 0.00 0.00 64.86 63.83 2db9 h ILE 140 Cb 3.06 2.26 -0.12 0.00 -3.03 0.00 0.00 36.82 39.00 2db9 h ILE 140 CO -0.37 0.37 0.42 0.11 -0.68 0.00 0.00 178.15 178.00 2db9 h LYS 141 N -1.00 0.44 -0.40 2.37 1.57 0.75 -0.10 116.57 120.20 2db9 h LYS 141 Ca -0.14 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2db9 h LYS 141 Cb 0.98 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.10 2db9 h LYS 141 CO -0.09 0.29 -0.43 0.93 -0.57 0.00 0.00 179.45 179.59 2db9 h GLU 142 N 0.46 -0.32 -0.17 3.15 5.08 0.11 -1.44 114.58 121.45 2db9 h GLU 142 Ca 0.56 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.98 2db9 h GLU 142 Cb 1.02 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 2db9 h GLU 142 CO -0.50 -0.21 -0.48 0.00 -1.00 0.00 0.00 179.01 176.82 2db9 h ALA 143 N 0.43 -0.71 -2.21 3.43 0.00 -1.14 -3.22 119.26 115.83 2db9 h ALA 143 Ca 0.14 -0.02 -0.72 0.00 0.00 0.00 0.00 54.91 54.30 2db9 h ALA 143 Cb 0.58 0.91 -0.20 0.00 0.00 0.00 0.00 17.79 19.07 2db9 h ALA 143 CO -0.57 -1.00 0.54 -1.54 0.00 0.00 0.00 179.25 176.68 2db9 s SER 144 N -4.89 6.63 -0.29 0.00 1.04 -0.55 -4.91 113.70 110.73 2db9 s SER 144 Ca -0.15 -2.19 0.04 0.00 0.48 0.00 0.00 55.95 54.12 2db9 s SER 144 Cb 0.09 -2.33 0.18 0.00 0.10 0.00 0.00 66.02 64.06 2db9 s SER 144 CO 0.63 -0.91 0.52 -0.83 0.98 0.00 0.00 173.24 173.62 2db9 s GLY 145 N 3.15 -0.98 0.08 7.32 0.00 -1.16 -4.70 107.32 111.03 2db9 s GLY 145 Ca 0.26 0.76 -0.14 0.00 0.00 0.00 0.00 44.72 45.61 2db9 s GLY 145 CO -0.08 3.41 1.23 -0.56 0.00 0.00 0.00 173.10 177.10 2db9 h PRO 146 N 8.07 0.73 -1.57 2.90 0.13 -1.92 -3.49 132.00 136.85 2db9 h PRO 146 Ca -0.05 -0.71 0.27 0.00 -0.87 0.00 0.00 66.00 64.64 2db9 h PRO 146 Cb 1.16 0.18 -0.15 0.00 0.13 0.00 0.00 31.00 32.32 2db9 h PRO 146 CO 0.20 1.29 0.78 -1.12 -0.23 0.00 0.00 178.00 178.92 2db9 s SER 147 N -7.20 -0.12 -0.30 1.44 0.01 -1.26 -5.17 113.70 101.10 2db9 s SER 147 Ca -0.10 -0.09 -0.17 0.00 1.31 0.00 0.00 55.95 56.90 2db9 s SER 147 Cb 0.07 0.19 0.19 0.00 0.21 0.00 0.00 66.02 66.68 2db9 s SER 147 CO 0.91 -0.33 1.18 -0.55 0.41 0.00 0.00 173.24 174.86 2db9 s SER 148 N -2.59 -0.24 0.00 2.44 0.15 -1.26 -5.25 113.70 106.95 2db9 s SER 148 Ca 0.11 0.34 0.26 0.00 0.70 0.00 0.00 55.95 57.36 2db9 s SER 148 Cb 0.01 1.23 0.53 0.00 -1.71 0.00 0.00 66.02 66.08 2db9 s SER 148 CO -0.04 -0.05 1.45 0.61 1.20 0.00 0.00 173.24 176.41