#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 4.98 0.16 1.61 0.15 -1.26 -5.10 113.70 114.25 2db9 s SER 2 Ca 0.00 -0.00 -0.20 0.00 0.70 0.00 0.00 55.95 56.45 2db9 s SER 2 Cb 0.00 -1.59 0.05 0.00 -1.71 0.00 0.00 66.02 62.77 2db9 s SER 2 CO 0.00 0.27 0.54 -0.94 1.20 0.00 0.00 173.24 174.31 2db9 s SER 3 N -0.26 -0.40 0.00 5.45 1.04 -1.26 -5.15 113.70 113.12 2db9 s SER 3 Ca 0.05 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2db9 s SER 3 Cb -0.13 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2db9 s SER 3 CO 0.02 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2db9 n GLY 4 N -0.34 3.61 3.61 7.32 0.00 -1.26 -5.15 105.19 112.98 2db9 n GLY 4 Ca -0.15 -1.41 -0.03 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.78 0.20 1.61 1.04 -1.26 -5.17 113.70 109.34 2db9 s SER 5 Ca 0.00 1.18 -0.23 0.00 0.48 0.00 0.00 55.95 57.38 2db9 s SER 5 Cb 0.00 1.53 0.05 0.00 0.10 0.00 0.00 66.02 67.70 2db9 s SER 5 CO 0.00 -0.18 0.70 -0.44 0.98 0.00 0.00 173.24 174.30 2db9 s SER 6 N 1.88 -0.40 0.00 7.02 0.01 -1.26 -5.13 113.70 115.83 2db9 s SER 6 Ca -0.08 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2db9 s SER 6 Cb -0.06 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2db9 s SER 6 CO -0.18 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 172.98 2db9 n GLY 7 N -0.41 1.31 3.69 3.44 0.00 -1.26 -5.12 105.19 106.84 2db9 n GLY 7 Ca -0.10 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.01 4.34 0.00 1.61 0.04 -1.26 -5.03 135.00 134.69 2db9 s PRO 8 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2db9 s PRO 8 Cb 0.00 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2db9 s PRO 8 CO 0.00 -0.46 0.00 -0.35 0.04 0.00 0.00 177.00 176.23 2db9 n PRO 9 N 5.23 0.27 -2.37 0.56 -0.04 -1.26 -4.82 135.00 132.57 2db9 n PRO 9 Ca 0.11 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 2db9 n PRO 9 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 2db9 n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2db9 n LYS 10 N -0.61 -1.23 -1.50 0.54 5.02 -1.26 -5.07 118.16 114.05 2db9 n LYS 10 Ca 0.00 1.36 -0.01 0.00 -2.02 0.00 0.00 58.31 57.64 2db9 n LYS 10 Cb 0.00 -4.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 2db9 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2db9 n SER 11 N -0.76 -0.26 -4.64 4.39 7.64 -1.26 -5.09 113.62 113.63 2db9 n SER 11 Ca 0.05 -1.22 -0.35 0.00 1.01 0.00 0.00 58.87 58.37 2db9 n SER 11 Cb 0.36 0.45 -0.10 0.00 -1.01 0.00 0.00 64.21 63.91 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 -2.04 3.79 -0.52 1.43 2.00 -1.26 -4.96 119.66 118.10 2db9 s GLN 12 Ca 0.03 -0.36 -0.28 0.00 -2.00 0.00 0.00 55.36 52.75 2db9 s GLN 12 Cb -0.00 -3.12 0.01 0.00 0.80 0.00 0.00 33.01 30.69 2db9 s GLN 12 CO 0.02 0.36 1.47 -1.25 -0.50 0.00 0.00 175.29 175.39 2db9 s PRO 13 N 0.12 3.31 -0.00 1.67 0.04 -1.26 -0.56 135.00 138.31 2db9 s PRO 13 Ca 0.04 0.63 -0.00 0.00 0.04 0.00 0.00 61.00 61.71 2db9 s PRO 13 Cb -0.12 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2db9 s PRO 13 CO 0.01 -1.92 0.00 1.33 0.04 0.00 0.00 177.00 176.46 2db9 n VAL 14 N 6.97 -0.50 -0.22 -0.36 0.24 0.37 -4.67 118.33 120.16 2db9 n VAL 14 Ca 0.15 0.12 0.18 0.00 -2.04 0.00 0.00 64.34 62.75 2db9 n VAL 14 Cb 0.49 -0.74 0.52 0.00 -1.47 0.00 0.00 33.84 32.64 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 1.61 0.39 -4.54 -1.34 0.02 -1.87 -3.43 113.55 104.39 2db9 h SER 15 Ca -0.00 0.03 -0.43 0.00 -0.84 0.00 0.00 61.79 60.55 2db9 h SER 15 Cb 0.25 -0.04 -0.14 0.00 0.14 0.00 0.00 62.40 62.61 2db9 h SER 15 CO 0.00 0.17 -0.56 -1.48 -1.14 0.00 0.00 176.83 173.82 2db9 s LEU 16 N -9.38 1.72 0.47 5.07 0.05 -1.26 -5.04 118.68 110.32 2db9 s LEU 16 Ca -0.08 -1.55 0.28 0.00 0.05 0.00 0.00 54.13 52.83 2db9 s LEU 16 Cb 0.22 0.14 0.87 0.00 -2.05 0.00 0.00 46.19 45.37 2db9 s LEU 16 CO 0.78 -0.87 1.80 1.55 -0.55 0.00 0.00 176.35 179.05 2db9 h PRO 17 N 2.18 0.00 -0.07 1.48 0.13 -1.92 -3.21 132.00 130.59 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 0.04 0.93 -0.23 0.00 0.00 178.00 179.27 2db9 h GLU 18 N 0.00 0.10 -0.90 0.86 5.08 -1.96 -1.96 114.58 115.80 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 0.73 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.85 2db9 h GLU 18 CO 0.00 0.13 0.45 0.93 -1.00 0.00 0.00 179.01 179.53 2db9 h GLU 19 N 0.04 0.53 0.00 2.33 4.39 -1.94 1.21 114.58 121.14 2db9 h GLU 19 Ca 0.03 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2db9 h GLU 19 Cb 0.06 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2db9 h GLU 19 CO -0.00 0.35 -0.22 1.25 -1.16 0.00 0.00 179.01 179.22 2db9 h LEU 20 N 0.55 0.00 -0.21 1.33 5.85 -1.58 -1.65 115.31 119.60 2db9 h LEU 20 Ca 0.53 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 59.09 2db9 h LEU 20 Cb 0.89 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2db9 h LEU 20 CO -0.44 0.22 -0.77 0.78 -0.34 0.00 0.00 178.44 177.89 2db9 h ASN 21 N 0.00 0.00 -0.52 1.25 2.35 0.20 -2.76 115.58 116.11 2db9 h ASN 21 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2db9 h ASN 21 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 2db9 h ASN 21 CO 0.03 0.77 0.27 0.03 -1.65 0.00 0.00 177.43 176.88 2db9 h ARG 22 N 0.00 0.73 -0.94 0.81 3.08 0.35 -2.01 114.38 116.40 2db9 h ARG 22 Ca -0.01 -0.09 -0.46 0.00 0.07 0.00 0.00 59.98 59.49 2db9 h ARG 22 Cb 1.50 -0.14 -0.27 0.00 0.08 0.00 0.00 29.97 31.13 2db9 h ARG 22 CO 0.10 0.58 0.57 1.33 -1.07 0.00 0.00 179.97 181.48 2db9 n VAL 23 N -4.63 3.15 -2.92 2.04 0.24 -1.14 -4.84 118.33 110.23 2db9 n VAL 23 Ca 0.02 -1.90 -0.44 0.00 -2.04 0.00 0.00 64.34 59.99 2db9 n VAL 23 Cb 0.09 -0.45 -0.02 0.00 -1.47 0.00 0.00 33.84 31.99 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 -3.25 3.61 0.79 7.34 3.52 -0.76 -1.28 118.95 128.92 2db9 s ARG 24 Ca 0.56 -1.77 -0.17 0.00 -0.13 0.00 0.00 55.73 54.23 2db9 s ARG 24 Cb 0.47 -4.92 -0.10 0.00 -1.56 0.00 0.00 34.95 28.83 2db9 s ARG 24 CO 0.11 -1.78 -0.17 1.28 -0.81 0.00 0.00 175.30 173.94 2db9 n LEU 25 N 6.56 -3.10 -4.16 -0.88 4.77 -0.22 -4.95 117.00 115.02 2db9 n LEU 25 Ca 0.24 0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 56.36 2db9 n LEU 25 Cb 0.49 -0.94 -0.17 0.00 -2.33 0.00 0.00 43.42 40.47 2db9 n LEU 25 CO 0.51 -4.73 -0.53 -0.94 -1.33 0.00 0.00 177.39 170.36 2db9 s SER 26 N -1.22 2.65 0.30 -1.43 1.04 -1.26 -4.77 113.70 109.01 2db9 s SER 26 Ca 0.53 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.56 2db9 s SER 26 Cb -0.31 -1.17 0.86 0.00 0.10 0.00 0.00 66.02 65.49 2db9 s SER 26 CO 0.71 0.13 1.40 -1.14 0.98 0.00 0.00 173.24 175.31 2db9 n ARG 27 N 3.56 -0.07 0.30 4.02 0.63 -1.26 0.34 116.66 124.19 2db9 n ARG 27 Ca -0.20 1.30 -0.15 0.00 -0.92 0.00 0.00 57.85 57.88 2db9 n ARG 27 Cb 0.53 -2.16 -0.08 0.00 0.45 0.00 0.00 32.46 31.20 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 -1.08 -0.69 -0.14 3.86 -1.94 0.70 115.15 115.86 2db9 h HIS 28 Ca 0.61 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.96 2db9 h HIS 28 Cb 1.41 0.40 -0.13 0.00 1.06 0.00 0.00 27.41 30.15 2db9 h HIS 28 CO -0.31 -0.57 -0.16 0.87 0.86 0.00 0.00 177.93 178.62 2db9 h LYS 29 N -0.90 0.01 0.30 2.45 1.57 -0.52 0.69 116.57 120.16 2db9 h LYS 29 Ca -0.07 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2db9 h LYS 29 Cb 0.75 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2db9 h LYS 29 CO 0.03 0.00 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.55 2db9 h LEU 30 N 0.01 -0.78 -1.39 2.94 3.38 -0.51 0.81 115.31 119.77 2db9 h LEU 30 Ca 0.33 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.50 2db9 h LEU 30 Cb 0.51 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2db9 h LEU 30 CO -0.70 -0.42 0.75 -0.08 0.09 0.00 0.00 178.44 178.08 2db9 h GLU 31 N -0.62 0.00 0.00 1.13 4.22 0.26 2.61 114.58 122.19 2db9 h GLU 31 Ca -0.01 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.13 2db9 h GLU 31 Cb 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2db9 h GLU 31 CO -0.05 0.00 -1.63 0.54 -2.18 0.00 0.00 179.01 175.68 2db9 n ARG 32 N -3.21 0.57 0.00 1.92 1.74 0.07 -4.03 116.66 113.72 2db9 n ARG 32 Ca 0.09 0.47 0.06 0.00 -0.77 0.00 0.00 57.85 57.71 2db9 n ARG 32 Cb 0.91 -1.66 0.28 0.00 -1.02 0.00 0.00 32.46 30.97 2db9 n ARG 32 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2db9 n TRP 33 N -4.38 0.00 0.22 -1.55 8.01 0.26 -1.94 117.44 118.05 2db9 n TRP 33 Ca -0.38 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 55.95 2db9 n TRP 33 Cb 0.73 -0.47 0.73 0.00 -2.01 0.00 0.00 31.31 30.29 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 -2.48 0.00 -1.18 0.00 8.25 -0.82 -5.03 115.22 113.97 2db9 n HIS 35 Ca -0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 2db9 n HIS 35 Cb 0.10 -0.26 0.09 0.00 1.12 0.00 0.00 29.99 31.04 2db9 n HIS 35 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2db9 n MET 36 N -1.89 0.23 0.03 -0.41 2.00 0.99 -4.95 117.12 113.12 2db9 n MET 36 Ca -0.02 0.13 -0.09 0.00 0.00 0.00 0.00 57.70 57.72 2db9 n MET 36 Cb 0.30 -2.01 -0.07 0.00 0.00 0.00 0.00 33.22 31.43 2db9 n MET 36 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2db9 h PRO 37 N -0.62 -0.17 -0.33 0.03 0.13 -1.96 -3.23 132.00 125.86 2db9 h PRO 37 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2db9 h PRO 37 Cb 1.33 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2db9 h PRO 37 CO 0.43 0.26 0.00 1.97 -0.23 0.00 0.00 178.00 180.43 2db9 n PHE 38 N -4.87 0.14 0.00 1.56 1.16 -1.26 -4.50 117.46 109.70 2db9 n PHE 38 Ca -0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.45 2db9 n PHE 38 Cb 0.25 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.08 2db9 n PHE 38 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2db9 n PHE 39 N -0.17 0.00 -0.26 2.97 7.35 -1.22 0.21 117.46 126.35 2db9 n PHE 39 Ca 0.03 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.78 2db9 n PHE 39 Cb 0.15 -0.23 0.20 0.00 0.35 0.00 0.00 39.48 39.94 2db9 n PHE 39 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2db9 h ALA 40 N -1.04 1.01 -0.24 3.13 0.00 -1.86 0.56 119.26 120.81 2db9 h ALA 40 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2db9 h ALA 40 Cb 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2db9 h ALA 40 CO 0.00 -0.33 -0.17 -0.22 0.00 0.00 0.00 179.25 178.53 2db9 h LYS 41 N 0.29 -0.16 0.00 0.00 3.11 -0.18 0.42 116.57 120.06 2db9 h LYS 41 Ca 0.43 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.28 2db9 h LYS 41 Cb 0.74 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 2db9 h LYS 41 CO -0.51 -0.10 0.00 2.41 -2.81 0.00 0.00 179.45 178.44 2db9 n THR 42 N -5.33 0.00 -0.48 1.00 -1.04 0.57 -2.99 114.28 106.01 2db9 n THR 42 Ca -0.01 1.04 0.38 0.00 -2.04 0.00 0.00 64.05 63.43 2db9 n THR 42 Cb 0.24 -1.96 0.62 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 -1.62 -0.12 -2.01 12.58 0.24 0.17 -3.87 118.33 123.69 2db9 n VAL 43 Ca 0.00 1.40 -0.41 0.00 -2.04 0.00 0.00 64.34 63.28 2db9 n VAL 43 Cb 0.00 -2.30 -0.03 0.00 -1.47 0.00 0.00 33.84 30.04 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 -4.79 3.45 0.00 3.34 2.01 0.15 -1.70 115.64 118.09 2db9 s THR 44 Ca -0.05 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2db9 s THR 44 Cb 0.24 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 69.01 2db9 s THR 44 CO 0.71 -0.56 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2db9 n GLY 45 N 5.51 1.30 3.78 4.40 0.00 -0.29 -4.91 105.19 114.97 2db9 n GLY 45 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.57 2.39 0.04 0.00 0.40 -0.40 -0.35 117.98 117.48 2db9 s PHE 47 Ca 0.43 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.40 2db9 s PHE 47 Cb 0.02 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 2db9 s PHE 47 CO 0.24 0.06 -0.09 0.14 0.70 0.00 0.00 175.22 176.27 2db9 s VAL 48 N -0.71 0.69 -0.35 -0.44 -7.23 -1.06 -1.06 120.40 110.23 2db9 s VAL 48 Ca 0.11 -0.93 -0.23 0.00 -1.81 0.00 0.00 61.98 59.11 2db9 s VAL 48 Cb -0.10 -0.69 0.01 0.00 0.56 0.00 0.00 36.38 36.16 2db9 s VAL 48 CO 0.01 -0.20 0.80 -0.60 -0.31 0.00 0.00 175.10 174.80 2db9 s ARG 49 N -1.24 3.80 -0.01 4.82 6.06 -1.26 -3.29 118.95 127.82 2db9 s ARG 49 Ca -0.05 0.38 -0.02 0.00 -2.50 0.00 0.00 55.73 53.55 2db9 s ARG 49 Cb -0.08 -3.80 -0.04 0.00 0.06 0.00 0.00 34.95 31.09 2db9 s ARG 49 CO 0.01 -0.83 0.16 -1.50 -2.50 0.00 0.00 175.30 170.63 2db9 s ILE 50 N 3.12 5.24 -0.35 4.11 1.10 -0.60 0.97 121.20 134.78 2db9 s ILE 50 Ca 0.32 -0.24 -0.05 0.00 -0.51 0.00 0.00 60.65 60.18 2db9 s ILE 50 Cb -0.13 -3.44 0.06 0.00 0.15 0.00 0.00 42.46 39.10 2db9 s ILE 50 CO 0.16 0.33 0.12 -0.83 -2.11 0.00 0.00 174.94 172.60 2db9 s GLY 51 N -1.90 1.86 0.00 1.50 0.00 -1.24 0.44 107.32 107.98 2db9 s GLY 51 Ca 0.26 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 43.04 2db9 s GLY 51 CO 0.18 0.82 0.00 0.29 0.00 0.00 0.00 173.10 174.39 2db9 n ILE 52 N 4.74 0.00 0.00 0.90 -0.00 -1.25 -4.96 119.36 118.78 2db9 n ILE 52 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 2db9 n ILE 52 Cb 0.43 -0.86 0.00 0.00 -0.00 0.00 0.00 39.64 39.21 2db9 n ILE 52 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2db9 n GLY 53 N 0.00 0.35 0.00 3.28 0.00 -1.26 -5.10 105.19 102.46 2db9 n GLY 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2db9 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2db9 n ASN 54 N 0.00 0.00 -4.10 1.61 6.94 -1.26 -4.78 115.26 113.67 2db9 n ASN 54 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.30 2db9 n ASN 54 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 2db9 n ASN 54 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2db9 s HIS 55 N -0.91 1.79 -0.02 -2.53 2.46 -1.26 -4.96 115.29 109.85 2db9 s HIS 55 Ca 0.00 -1.30 -0.02 0.00 0.47 0.00 0.00 55.06 54.21 2db9 s HIS 55 Cb 0.00 -1.16 -0.01 0.00 -0.13 0.00 0.00 32.58 31.28 2db9 s HIS 55 CO 0.00 -0.31 0.19 -0.97 -2.47 0.00 0.00 174.74 171.18 2db9 h ASN 56 N 1.76 -0.05 -0.24 9.88 -1.24 -2.03 -3.41 115.58 120.26 2db9 h ASN 56 Ca -0.35 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.65 2db9 h ASN 56 Cb 1.27 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 40.34 2db9 h ASN 56 CO 0.56 0.07 0.03 -0.55 -1.29 0.00 0.00 177.43 176.25 2db9 s SER 57 N -3.48 3.65 0.63 1.15 0.15 -1.26 -4.61 113.70 109.93 2db9 s SER 57 Ca -0.01 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2db9 s SER 57 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2db9 s SER 57 CO 0.03 -4.33 0.00 0.29 1.20 0.00 0.00 173.24 170.43 2db9 n LYS 58 N 8.52 -3.51 -1.56 5.44 5.02 -1.26 -4.89 118.16 125.92 2db9 n LYS 58 Ca 0.44 2.85 -0.30 0.00 -2.02 0.00 0.00 58.31 59.28 2db9 n LYS 58 Cb 0.45 -3.98 0.08 0.00 -0.02 0.00 0.00 35.03 31.56 2db9 n LYS 58 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2db9 s PRO 59 N -4.51 2.32 -0.02 1.97 0.04 -1.26 -4.23 135.00 129.31 2db9 s PRO 59 Ca 0.00 0.73 0.01 0.00 0.04 0.00 0.00 61.00 61.77 2db9 s PRO 59 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2db9 s PRO 59 CO 0.00 -1.48 0.00 0.54 0.04 0.00 0.00 177.00 176.11 2db9 s VAL 60 N -3.13 4.21 -0.06 -0.36 0.11 -1.26 -4.91 120.40 115.00 2db9 s VAL 60 Ca 0.60 -0.50 -0.12 0.00 -2.93 0.00 0.00 61.98 59.03 2db9 s VAL 60 Cb -0.14 -2.85 0.02 0.00 -1.53 0.00 0.00 36.38 31.88 2db9 s VAL 60 CO 0.54 0.44 0.29 -0.31 -3.33 0.00 0.00 175.10 172.73 2db9 s TYR 61 N -1.03 -0.24 -0.00 1.54 2.02 -1.26 -3.83 117.35 114.55 2db9 s TYR 61 Ca 0.18 0.51 0.07 0.00 -0.37 0.00 0.00 57.07 57.46 2db9 s TYR 61 Cb -0.11 0.09 -0.02 0.00 -0.40 0.00 0.00 41.96 41.52 2db9 s TYR 61 CO 0.08 -0.26 -0.22 1.03 -1.57 0.00 0.00 175.55 174.61 2db9 s ARG 62 N -0.56 1.72 0.24 -0.62 1.81 0.17 -4.94 118.95 116.77 2db9 s ARG 62 Ca -0.07 -0.85 -0.22 0.00 -1.72 0.00 0.00 55.73 52.87 2db9 s ARG 62 Cb -0.04 -1.71 -0.09 0.00 -0.45 0.00 0.00 34.95 32.66 2db9 s ARG 62 CO 0.02 0.46 0.79 0.08 -0.68 0.00 0.00 175.30 175.97 2db9 s VAL 63 N -0.59 4.44 0.04 3.52 1.01 -1.26 -1.56 120.40 125.99 2db9 s VAL 63 Ca 0.09 1.50 -0.13 0.00 0.00 0.00 0.00 61.98 63.44 2db9 s VAL 63 Cb -0.09 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.36 2db9 s VAL 63 CO -0.00 0.25 0.29 0.00 0.00 0.00 0.00 175.10 175.64 2db9 s ALA 64 N -1.48 -0.65 -0.16 5.51 0.00 -1.21 -4.71 121.76 119.06 2db9 s ALA 64 Ca 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.38 2db9 s ALA 64 Cb -0.18 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 2db9 s ALA 64 CO 0.23 -0.40 -0.14 -2.00 0.00 0.00 0.00 175.76 173.44 2db9 s GLU 65 N -2.52 3.24 -0.12 0.00 2.12 -1.20 -2.58 118.70 117.65 2db9 s GLU 65 Ca -0.05 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.25 2db9 s GLU 65 Cb -0.01 -2.66 -0.06 0.00 0.26 0.00 0.00 34.13 31.66 2db9 s GLU 65 CO -0.03 0.01 1.93 0.42 -0.54 0.00 0.00 175.26 177.05 2db9 s ILE 66 N 0.83 3.23 -2.17 -3.70 1.01 0.52 -2.76 121.20 118.17 2db9 s ILE 66 Ca -0.05 0.27 0.18 0.00 0.00 0.00 0.00 60.65 61.05 2db9 s ILE 66 Cb -0.15 -3.23 0.19 0.00 0.01 0.00 0.00 42.46 39.27 2db9 s ILE 66 CO -0.00 -0.09 1.11 0.35 0.00 0.00 0.00 174.94 176.31 2db9 n THR 67 N 6.48 0.12 -1.63 2.92 -2.24 -0.27 -1.14 114.28 118.52 2db9 n THR 67 Ca 0.23 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2db9 n THR 67 Cb 0.44 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 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 1.03 -1.48 2.91 3.38 0.00 -1.25 -4.96 105.19 104.83 2db9 n GLY 68 Ca 0.12 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.30 0.90 0.45 1.61 1.01 -1.26 -1.71 120.40 119.10 2db9 s VAL 69 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2db9 s VAL 69 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2db9 s VAL 69 CO 0.00 0.33 0.62 0.68 0.00 0.00 0.00 175.10 176.73 2db9 s VAL 70 N 1.42 2.89 0.06 2.92 -7.23 -0.01 -4.94 120.40 115.52 2db9 s VAL 70 Ca -0.01 -0.95 0.09 0.00 -1.81 0.00 0.00 61.98 59.30 2db9 s VAL 70 Cb -0.13 -2.94 -0.03 0.00 0.56 0.00 0.00 36.38 33.83 2db9 s VAL 70 CO -0.04 0.00 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.91 2db9 s GLU 71 N -4.43 1.82 0.46 4.82 2.02 -1.26 -0.81 118.70 121.31 2db9 s GLU 71 Ca 0.56 -1.12 0.04 0.00 0.02 0.00 0.00 54.97 54.47 2db9 s GLU 71 Cb -0.10 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 2db9 s GLU 71 CO 0.34 0.51 0.02 0.95 0.02 0.00 0.00 175.26 177.10 2db9 s THR 72 N -0.91 1.39 -0.19 3.63 -4.23 -0.35 -4.84 115.64 110.14 2db9 s THR 72 Ca 0.14 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.82 2db9 s THR 72 Cb -0.10 -2.50 -0.24 0.00 1.34 0.00 0.00 72.50 71.00 2db9 s THR 72 CO 0.04 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.20 2db9 n ALA 73 N -1.09 1.56 -2.52 3.99 0.00 -1.26 -4.93 120.51 116.26 2db9 n ALA 73 Ca -0.12 -1.25 -0.34 0.00 0.00 0.00 0.00 53.44 51.73 2db9 n ALA 73 Cb 0.67 -0.17 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.49 3.79 0.11 0.00 1.02 -1.26 -5.09 119.74 115.81 2db9 s LYS 74 Ca -0.09 0.22 0.08 0.00 0.02 0.00 0.00 55.97 56.20 2db9 s LYS 74 Cb 0.06 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2db9 s LYS 74 CO 0.79 0.48 -0.16 0.08 -0.92 0.00 0.00 175.35 175.63 2db9 s VAL 75 N -1.53 2.99 0.06 3.17 1.01 -1.26 -4.65 120.40 120.20 2db9 s VAL 75 Ca 0.38 -1.43 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2db9 s VAL 75 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2db9 s VAL 75 CO 0.20 0.11 -0.01 -0.72 0.00 0.00 0.00 175.10 174.68 2db9 s TYR 76 N -1.16 0.57 0.50 5.22 -0.85 -0.79 -4.98 117.35 115.85 2db9 s TYR 76 Ca 0.19 -1.09 -0.20 0.00 -0.52 0.00 0.00 57.07 55.45 2db9 s TYR 76 Cb -0.11 -0.40 -0.08 0.00 0.38 0.00 0.00 41.96 41.76 2db9 s TYR 76 CO 0.11 -0.41 1.04 -1.14 -1.52 0.00 0.00 175.55 173.64 2db9 s GLN 77 N -3.94 3.75 -0.46 -3.49 0.74 -1.26 -1.53 119.66 113.47 2db9 s GLN 77 Ca 0.10 1.35 0.05 0.00 0.05 0.00 0.00 55.36 56.91 2db9 s GLN 77 Cb 0.08 -2.09 0.18 0.00 1.10 0.00 0.00 33.01 32.28 2db9 s GLN 77 CO -0.08 -0.47 0.52 -0.11 -0.55 0.00 0.00 175.29 174.60 2db9 n LEU 78 N -1.07 -1.84 -0.91 3.68 7.94 0.60 -4.75 117.00 120.64 2db9 n LEU 78 Ca 0.09 -3.72 -0.10 0.00 -1.11 0.00 0.00 56.01 51.17 2db9 n LEU 78 Cb 0.52 0.65 -0.03 0.00 0.53 0.00 0.00 43.42 45.09 2db9 n LEU 78 CO 0.40 1.90 -0.11 0.61 -1.11 0.00 0.00 177.39 179.08 2db9 n GLY 79 N 2.85 0.82 0.00 -3.96 0.00 -1.26 -2.88 105.19 100.76 2db9 n GLY 79 Ca 0.24 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.51 3.12 3.80 -0.02 0.00 -1.26 -5.08 105.19 104.24 2db9 n GLY 80 Ca -0.11 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.05 4.47 -0.33 2.61 -1.32 -1.14 -4.99 115.64 114.89 2db9 s THR 81 Ca 0.00 1.48 -0.10 0.00 -1.21 0.00 0.00 61.69 61.86 2db9 s THR 81 Cb 0.00 -3.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.03 2db9 s THR 81 CO 0.00 0.31 0.17 -0.13 -2.21 0.00 0.00 174.62 172.77 2db9 s ARG 82 N -1.69 3.17 0.40 7.08 0.52 -1.26 0.22 118.95 127.39 2db9 s ARG 82 Ca 0.41 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.86 2db9 s ARG 82 Cb -0.19 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.60 2db9 s ARG 82 CO 0.23 -0.51 0.21 -0.08 0.02 0.00 0.00 175.30 175.17 2db9 s THR 83 N 1.60 2.51 0.00 0.02 -1.32 -0.58 -4.86 115.64 113.00 2db9 s THR 83 Ca 0.04 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 2db9 s THR 83 Cb -0.18 -2.99 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 2db9 s THR 83 CO 0.07 -0.04 0.87 -0.46 -2.21 0.00 0.00 174.62 172.85 2db9 n ASN 84 N -1.28 0.00 -4.55 8.08 6.94 -1.26 -1.89 115.26 121.30 2db9 n ASN 84 Ca -0.01 -1.76 -0.41 0.00 -0.02 0.00 0.00 54.58 52.39 2db9 n ASN 84 Cb 0.63 -0.15 -0.09 0.00 -2.36 0.00 0.00 39.78 37.81 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 3.60 -0.15 -3.83 1.02 -1.26 -1.21 119.74 117.91 2db9 s LYS 85 Ca 0.00 -0.39 -0.26 0.00 0.02 0.00 0.00 55.97 55.34 2db9 s LYS 85 Cb 0.00 -3.79 -0.01 0.00 -0.52 0.00 0.00 37.83 33.50 2db9 s LYS 85 CO 0.00 -0.50 0.87 0.20 -0.92 0.00 0.00 175.35 175.01 2db9 s GLY 86 N 1.73 2.20 -0.24 -3.33 0.00 0.01 -4.64 107.32 103.05 2db9 s GLY 86 Ca 0.12 0.14 -0.29 0.00 0.00 0.00 0.00 44.72 44.69 2db9 s GLY 86 CO 0.11 1.71 1.55 1.08 0.00 0.00 0.00 173.10 177.56 2db9 s LEU 87 N 2.03 3.88 -0.81 0.66 1.43 0.10 -0.83 118.68 125.15 2db9 s LEU 87 Ca 0.41 1.52 -0.26 0.00 -1.03 0.00 0.00 54.13 54.77 2db9 s LEU 87 Cb -0.17 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.53 2db9 s LEU 87 CO 0.14 -1.23 1.50 -1.58 0.23 0.00 0.00 176.35 175.41 2db9 s GLN 88 N 4.58 3.13 -0.04 1.70 0.74 -0.69 -1.74 119.66 127.34 2db9 s GLN 88 Ca 0.68 -0.33 -0.02 0.00 0.05 0.00 0.00 55.36 55.74 2db9 s GLN 88 Cb -0.23 -4.63 -0.04 0.00 1.10 0.00 0.00 33.01 29.22 2db9 s GLN 88 CO 0.28 -2.40 0.08 -0.51 -0.55 0.00 0.00 175.29 172.19 2db9 s LEU 89 N 6.57 3.94 -0.18 3.68 1.43 -0.75 -1.12 118.68 132.26 2db9 s LEU 89 Ca 0.47 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2db9 s LEU 89 Cb -0.07 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 44.03 2db9 s LEU 89 CO 0.08 0.32 -0.11 -0.60 0.23 0.00 0.00 176.35 176.26 2db9 s ARG 90 N -1.43 2.09 -0.77 1.70 3.52 -1.11 0.17 118.95 123.12 2db9 s ARG 90 Ca 0.20 -0.71 -0.13 0.00 -0.13 0.00 0.00 55.73 54.95 2db9 s ARG 90 Cb -0.12 -2.27 0.20 0.00 -1.56 0.00 0.00 34.95 31.20 2db9 s ARG 90 CO 0.10 -0.35 0.70 -1.58 -0.81 0.00 0.00 175.30 173.35 2db9 s HIS 91 N 1.45 3.67 0.00 5.12 5.65 0.19 -3.25 115.29 128.11 2db9 s HIS 91 Ca 0.01 -2.00 0.00 0.00 0.25 0.00 0.00 55.06 53.32 2db9 s HIS 91 Cb -0.15 -3.74 0.00 0.00 -1.18 0.00 0.00 32.58 27.51 2db9 s HIS 91 CO -0.09 -0.98 0.00 0.41 -0.65 0.00 0.00 174.74 173.43 2db9 n GLY 92 N 4.06 1.21 0.66 1.59 0.00 -1.26 -2.36 105.19 109.09 2db9 n GLY 92 Ca 0.10 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.63 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 6.51 1.89 -4.26 1.61 2.85 -1.26 -4.79 115.26 117.81 2db9 n ASN 93 Ca 0.00 -2.07 -0.30 0.00 -0.11 0.00 0.00 54.58 52.10 2db9 n ASN 93 Cb 0.00 -0.27 -0.16 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 -0.87 2.90 0.15 1.20 1.01 -1.00 -5.13 116.67 114.93 2db9 s ASP 94 Ca 0.21 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 53.03 2db9 s ASP 94 Cb 0.12 -0.60 -0.03 0.00 1.01 0.00 0.00 42.92 43.41 2db9 s ASP 94 CO 0.13 0.26 0.29 0.00 0.21 0.00 0.00 175.17 176.05 2db9 s GLN 95 N -0.31 3.44 0.36 8.23 -2.07 -1.26 0.54 119.66 128.58 2db9 s GLN 95 Ca 0.02 -0.61 -0.02 0.00 -1.82 0.00 0.00 55.36 52.93 2db9 s GLN 95 Cb -0.12 -2.96 0.01 0.00 -1.09 0.00 0.00 33.01 28.85 2db9 s GLN 95 CO 0.02 0.52 0.50 0.54 -1.32 0.00 0.00 175.29 175.54 2db9 n ARG 96 N -0.59 0.72 -3.22 9.60 1.74 0.46 -4.84 116.66 120.54 2db9 n ARG 96 Ca -0.07 -2.82 -0.01 0.00 -0.77 0.00 0.00 57.85 54.18 2db9 n ARG 96 Cb 0.54 2.73 -0.03 0.00 -1.02 0.00 0.00 32.46 34.68 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 -2.80 -0.85 0.48 1.55 1.01 -1.26 -1.81 120.40 116.72 2db9 s VAL 97 Ca 0.29 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.26 2db9 s VAL 97 Cb -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2db9 s VAL 97 CO 0.21 -0.08 0.41 -0.36 0.00 0.00 0.00 175.10 175.27 2db9 s PHE 98 N 2.73 2.18 0.15 5.22 0.40 -0.71 -4.87 117.98 123.08 2db9 s PHE 98 Ca 0.14 -0.65 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2db9 s PHE 98 Cb -0.13 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2db9 s PHE 98 CO -0.23 -0.32 0.30 1.03 0.70 0.00 0.00 175.22 176.70 2db9 s ARG 99 N -4.22 3.46 0.67 0.44 0.52 -1.26 -0.72 118.95 117.84 2db9 s ARG 99 Ca 0.43 -0.53 0.43 0.00 -0.52 0.00 0.00 55.73 55.55 2db9 s ARG 99 Cb -0.02 -2.94 2.34 0.00 0.52 0.00 0.00 34.95 34.85 2db9 s ARG 99 CO 0.26 0.50 2.32 -0.07 0.02 0.00 0.00 175.30 178.33 2db9 h LEU 100 N 2.18 0.00 -0.73 2.53 4.07 -1.96 0.38 115.31 121.79 2db9 h LEU 100 Ca -0.48 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.41 2db9 h LEU 100 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2db9 h LEU 100 CO 0.69 0.00 -0.34 1.05 -1.08 0.00 0.00 178.44 178.76 2db9 h GLU 101 N 0.00 0.00 0.00 1.13 4.11 -1.93 -2.86 114.58 115.03 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 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2db9 h GLU 101 CO -0.00 0.34 -0.74 0.74 0.07 0.00 0.00 179.01 179.42 2db9 h PHE 102 N 0.00 0.00 -2.66 2.06 0.04 -0.64 -3.45 116.94 112.29 2db9 h PHE 102 Ca -0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 2db9 h PHE 102 Cb 0.97 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 2db9 h PHE 102 CO 0.00 0.00 1.11 0.08 -0.60 0.00 0.00 178.31 178.90 2db9 s VAL 103 N -3.19 3.64 1.00 -0.55 1.01 -0.98 -3.63 120.40 117.69 2db9 s VAL 103 Ca 0.05 0.75 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 2db9 s VAL 103 Cb 0.13 -3.55 0.20 0.00 0.00 0.00 0.00 36.38 33.15 2db9 s VAL 103 CO 0.74 -0.14 1.22 -0.55 0.00 0.00 0.00 175.10 176.36 2db9 s SER 104 N 3.76 2.77 -0.04 3.32 0.15 0.27 -4.70 113.70 119.23 2db9 s SER 104 Ca 0.73 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.94 2db9 s SER 104 Cb -0.30 -0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 63.18 2db9 s SER 104 CO 0.29 -2.97 -0.03 -3.20 1.20 0.00 0.00 173.24 168.53 2db9 n ASN 105 N -3.98 3.77 -3.81 5.45 5.15 -1.26 -4.20 115.26 116.39 2db9 n ASN 105 Ca 0.12 -0.02 -0.34 0.00 -0.60 0.00 0.00 54.58 53.74 2db9 n ASN 105 Cb 0.60 0.05 0.04 0.00 -0.53 0.00 0.00 39.78 39.93 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 -2.53 0.00 -2.94 1.20 6.02 -1.26 -4.94 117.38 112.93 2db9 n GLN 106 Ca -0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.68 2db9 n GLN 106 Cb 0.58 -0.95 0.01 0.00 1.02 0.00 0.00 30.24 30.90 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2db9 s GLU 107 N -1.81 3.19 0.51 -1.09 -1.05 -1.26 -4.83 118.70 112.36 2db9 s GLU 107 Ca 0.39 -0.30 -0.19 0.00 -0.15 0.00 0.00 54.97 54.72 2db9 s GLU 107 Cb -0.20 -2.52 -0.08 0.00 -0.44 0.00 0.00 34.13 30.90 2db9 s GLU 107 CO 0.77 -0.24 1.04 -0.06 0.95 0.00 0.00 175.26 177.73 2db9 s PHE 108 N -2.59 2.99 0.26 4.83 0.08 -1.26 -5.07 117.98 117.22 2db9 s PHE 108 Ca 0.47 1.56 0.10 0.00 0.12 0.00 0.00 56.93 59.19 2db9 s PHE 108 Cb -0.10 -3.06 -0.05 0.00 -0.57 0.00 0.00 43.02 39.23 2db9 s PHE 108 CO 0.39 -0.90 -0.17 -0.08 -0.10 0.00 0.00 175.22 174.36 2db9 s THR 109 N -2.05 2.23 0.45 0.64 -1.32 -1.26 -4.86 115.64 109.47 2db9 s THR 109 Ca 0.67 -2.33 0.16 0.00 -1.21 0.00 0.00 61.69 58.98 2db9 s THR 109 Cb -0.17 -2.26 0.34 0.00 -1.51 0.00 0.00 72.50 68.90 2db9 s THR 109 CO 0.23 -0.43 1.98 -0.08 -2.21 0.00 0.00 174.62 174.11 2db9 h GLU 110 N 2.33 0.31 0.00 7.08 4.81 -1.97 0.28 114.58 127.42 2db9 h GLU 110 Ca -0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2db9 h GLU 110 Cb 1.25 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2db9 h GLU 110 CO 0.62 0.21 0.00 0.43 -0.73 0.00 0.00 179.01 179.53 2db9 n SER 111 N -4.46 0.00 -0.33 1.04 7.64 -1.26 -1.14 113.62 115.10 2db9 n SER 111 Ca 0.10 0.63 0.17 0.00 1.01 0.00 0.00 58.87 60.77 2db9 n SER 111 Cb 0.41 -0.22 0.38 0.00 -1.01 0.00 0.00 64.21 63.77 2db9 n SER 111 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2db9 h GLU 112 N 0.00 0.50 -0.61 1.43 -0.00 -1.93 0.53 114.58 114.50 2db9 h GLU 112 Ca 0.00 -0.03 0.07 0.00 -0.00 0.00 0.00 59.36 59.40 2db9 h GLU 112 Cb 0.00 -0.11 -0.06 0.00 -0.00 0.00 0.00 28.75 28.58 2db9 h GLU 112 CO 0.00 0.33 0.29 0.35 -0.00 0.00 0.00 179.01 179.97 2db9 h PHE 113 N 0.51 0.52 0.02 2.06 3.57 -0.45 0.70 116.94 123.87 2db9 h PHE 113 Ca 0.63 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.94 2db9 h PHE 113 Cb 1.23 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2db9 h PHE 113 CO -0.04 0.21 -0.97 0.52 -2.23 0.00 0.00 178.31 175.80 2db9 h MET 114 N 0.52 0.29 -0.27 1.11 2.86 0.12 -1.07 114.93 118.48 2db9 h MET 114 Ca 0.29 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2db9 h MET 114 Cb 0.26 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2db9 h MET 114 CO -0.23 1.06 0.04 0.87 1.06 0.00 0.00 176.91 179.71 2db9 h LYS 115 N 0.15 0.46 -0.36 1.72 1.79 0.60 -1.63 116.57 119.29 2db9 h LYS 115 Ca -0.07 -0.13 -0.08 0.00 -2.18 0.00 0.00 60.65 58.19 2db9 h LYS 115 Cb 1.62 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.21 2db9 h LYS 115 CO 0.16 0.58 -0.08 2.35 -1.08 0.00 0.00 179.45 181.38 2db9 h TRP 116 N 0.27 0.77 -0.78 -1.35 7.01 0.34 -2.80 115.95 119.41 2db9 h TRP 116 Ca 0.08 -0.16 0.18 0.00 2.11 0.00 0.00 58.89 61.10 2db9 h TRP 116 Cb 0.35 -0.19 -0.11 0.00 -2.10 0.00 0.00 29.16 27.10 2db9 h TRP 116 CO 0.02 0.83 0.23 0.87 -2.79 0.00 0.00 178.44 177.61 2db9 h LYS 117 N 0.48 0.29 -0.77 2.65 1.57 -0.99 0.11 116.57 119.92 2db9 h LYS 117 Ca 0.09 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.01 2db9 h LYS 117 Cb 0.58 -0.07 -0.15 0.00 0.08 0.00 0.00 32.23 32.68 2db9 h LYS 117 CO 0.03 0.19 -0.21 0.93 -0.57 0.00 0.00 179.45 179.82 2db9 h GLU 118 N 0.30 -0.01 -0.44 3.15 4.39 -1.01 1.00 114.58 121.95 2db9 h GLU 118 Ca 0.45 0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.23 2db9 h GLU 118 Cb 0.80 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 2db9 h GLU 118 CO -0.52 -0.01 0.08 0.00 -1.16 0.00 0.00 179.01 177.39 2db9 h ALA 119 N 1.70 0.48 -0.72 3.43 0.00 -0.86 1.33 119.26 124.62 2db9 h ALA 119 Ca 0.36 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 2db9 h ALA 119 Cb 0.57 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2db9 h ALA 119 CO -0.80 -0.33 0.21 0.52 0.00 0.00 0.00 179.25 178.85 2db9 h MET 120 N 0.21 1.13 -0.34 0.00 2.86 0.17 0.23 114.93 119.19 2db9 h MET 120 Ca 0.22 -0.25 -0.15 0.00 -2.06 0.00 0.00 59.70 57.45 2db9 h MET 120 Cb 0.28 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2db9 h MET 120 CO -0.30 0.98 -0.38 0.74 1.06 0.00 0.00 176.91 179.01 2db9 h PHE 121 N 1.07 0.97 -0.22 -0.22 -1.00 0.20 1.09 116.94 118.84 2db9 h PHE 121 Ca 0.23 -0.28 -0.16 0.00 2.81 0.00 0.00 57.97 60.57 2db9 h PHE 121 Cb 0.33 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2db9 h PHE 121 CO 0.03 1.07 -0.51 1.03 -1.61 0.00 0.00 178.31 178.31 2db9 h SER 122 N 0.67 0.67 -0.01 2.17 0.87 0.20 -2.33 113.55 115.79 2db9 h SER 122 Ca 0.06 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2db9 h SER 122 Cb 0.94 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2db9 h SER 122 CO 0.09 1.07 0.00 0.00 -0.53 0.00 0.00 176.83 177.45 2db9 n ALA 123 N -2.52 2.63 -2.68 6.23 0.00 0.80 -4.89 120.51 120.08 2db9 n ALA 123 Ca -0.03 -0.30 -0.20 0.00 0.00 0.00 0.00 53.44 52.91 2db9 n ALA 123 Cb 0.59 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 1.05 -0.51 1.39 0.00 0.00 -0.11 -4.97 105.19 102.04 2db9 n GLY 124 Ca 0.21 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.38 0.11 -4.60 1.61 2.81 0.36 -4.99 117.12 109.04 2db9 n MET 125 Ca -0.17 -0.91 -0.23 0.00 -1.81 0.00 0.00 57.70 54.58 2db9 n MET 125 Cb 0.65 -0.31 -0.14 0.00 -0.71 0.00 0.00 33.22 32.70 2db9 n MET 125 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 2db9 s GLN 126 N -3.56 1.23 0.59 0.03 -2.07 -1.26 -4.68 119.66 109.93 2db9 s GLN 126 Ca 0.25 -0.77 -0.03 0.00 -1.82 0.00 0.00 55.36 52.99 2db9 s GLN 126 Cb -0.01 -1.26 0.12 0.00 -1.09 0.00 0.00 33.01 30.78 2db9 s GLN 126 CO 0.17 0.33 0.81 1.28 -1.32 0.00 0.00 175.29 176.55 2db9 n LEU 127 N 2.14 0.00 -4.72 2.60 4.77 -1.26 -5.04 117.00 115.49 2db9 n LEU 127 Ca -0.17 -1.43 -0.42 0.00 -0.03 0.00 0.00 56.01 53.97 2db9 n LEU 127 Cb 0.54 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2db9 n LEU 127 CO 0.23 -0.95 0.84 -2.16 -1.33 0.00 0.00 177.39 174.02 2db9 s PRO 128 N -4.60 4.50 0.21 3.23 0.04 -1.26 -4.76 135.00 132.36 2db9 s PRO 128 Ca 0.51 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 2db9 s PRO 128 Cb -0.02 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 2db9 s PRO 128 CO 0.34 -0.11 0.90 0.95 0.04 0.00 0.00 177.00 179.12 2db9 s THR 129 N 0.50 4.18 0.32 1.26 -4.23 -1.26 0.14 115.64 116.54 2db9 s THR 129 Ca 0.54 1.99 0.13 0.00 -1.18 0.00 0.00 61.69 63.17 2db9 s THR 129 Cb -0.29 -4.28 0.35 0.00 1.34 0.00 0.00 72.50 69.62 2db9 s THR 129 CO 0.32 0.49 1.46 0.18 -0.54 0.00 0.00 174.62 176.53 2db9 n LEU 130 N 1.61 0.16 0.37 4.79 7.99 0.27 0.11 117.00 132.30 2db9 n LEU 130 Ca -0.03 1.55 -0.19 0.00 -0.01 0.00 0.00 56.01 57.33 2db9 n LEU 130 Cb 0.48 -0.68 -0.09 0.00 -0.11 0.00 0.00 43.42 43.01 2db9 n LEU 130 CO 0.49 -1.67 0.56 -0.78 -1.51 0.00 0.00 177.39 174.48 2db9 h ASP 131 N 0.00 -1.20 -0.61 -1.43 3.58 -1.91 -0.15 116.42 114.71 2db9 h ASP 131 Ca 0.70 0.08 0.12 0.00 0.42 0.00 0.00 57.03 58.34 2db9 h ASP 131 Cb 1.72 0.36 -0.09 0.00 1.72 0.00 0.00 39.33 43.05 2db9 h ASP 131 CO -0.77 -0.69 0.11 -0.33 -2.88 0.00 0.00 179.24 174.68 2db9 h GLU 132 N -1.08 0.22 -0.37 0.28 5.08 0.40 1.40 114.58 120.52 2db9 h GLU 132 Ca -0.08 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2db9 h GLU 132 Cb 0.89 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.01 2db9 h GLU 132 CO 0.05 0.15 -0.13 0.82 -1.00 0.00 0.00 179.01 178.89 2db9 h ILE 133 N 0.23 0.55 0.54 3.13 1.08 -0.36 1.59 117.51 124.26 2db9 h ILE 133 Ca 0.32 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.76 2db9 h ILE 133 Cb 0.49 0.55 0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2db9 h ILE 133 CO -0.43 0.00 -0.26 -1.13 -0.69 0.00 0.00 178.15 175.64 2db9 h ASN 134 N -0.06 -0.62 -0.69 1.72 -0.73 0.69 0.15 115.58 116.05 2db9 h ASN 134 Ca 0.18 -0.01 0.13 0.00 1.87 0.00 0.00 56.30 58.47 2db9 h ASN 134 Cb 0.34 0.16 -0.13 0.00 0.27 0.00 0.00 38.32 38.96 2db9 h ASN 134 CO -0.41 -0.21 -0.30 0.11 -0.37 0.00 0.00 177.43 176.25 2db9 h LYS 135 N -1.16 -0.09 0.82 6.67 1.57 0.21 0.36 116.57 124.95 2db9 h LYS 135 Ca -0.07 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2db9 h LYS 135 Cb 0.59 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2db9 h LYS 135 CO 0.12 -0.06 -0.47 -0.22 -0.57 0.00 0.00 179.45 178.25 2db9 h LYS 136 N -0.09 -1.15 -0.99 3.15 1.63 0.23 -2.90 116.57 116.44 2db9 h LYS 136 Ca 0.29 0.08 0.13 0.00 -0.85 0.00 0.00 60.65 60.29 2db9 h LYS 136 Cb 0.56 0.26 -0.14 0.00 -0.60 0.00 0.00 32.23 32.31 2db9 h LYS 136 CO -0.75 -0.77 -0.47 1.49 -3.45 0.00 0.00 179.45 175.50 2db9 h GLU 137 N -1.20 -0.01 -1.01 1.90 4.57 0.69 1.58 114.58 121.10 2db9 h GLU 137 Ca -0.11 0.00 0.38 0.00 -1.18 0.00 0.00 59.36 58.45 2db9 h GLU 137 Cb 0.95 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 29.37 2db9 h GLU 137 CO 0.14 -0.00 0.56 -0.07 -1.18 0.00 0.00 179.01 178.46 2db9 h LEU 138 N -0.01 0.40 -0.58 1.64 -0.00 -0.17 1.87 115.31 118.46 2db9 h LEU 138 Ca 0.27 0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 58.36 2db9 h LEU 138 Cb 0.52 0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.36 2db9 h LEU 138 CO -0.96 -0.31 0.33 -1.28 -0.00 0.00 0.00 178.44 176.22 2db9 h SER 139 N 0.14 0.72 -0.01 -0.43 0.87 0.25 -1.24 113.55 113.84 2db9 h SER 139 Ca 0.80 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.28 2db9 h SER 139 Cb 2.03 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2db9 h SER 139 CO -0.69 0.59 -0.00 0.40 -0.53 0.00 0.00 176.83 176.60 2db9 h ILE 140 N 0.79 0.99 -0.40 2.23 5.03 0.33 -1.32 117.51 125.16 2db9 h ILE 140 Ca 0.21 -0.00 0.08 0.00 -0.12 0.00 0.00 64.86 65.03 2db9 h ILE 140 Cb 0.03 0.99 -0.08 0.00 -3.03 0.00 0.00 36.82 34.72 2db9 h ILE 140 CO -0.03 0.00 -0.14 0.11 -0.68 0.00 0.00 178.15 177.40 2db9 h LYS 141 N 0.00 -0.06 -0.07 2.37 6.56 -0.79 -1.52 116.57 123.06 2db9 h LYS 141 Ca 0.01 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.64 2db9 h LYS 141 Cb 0.01 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.62 2db9 h LYS 141 CO -0.01 -0.04 -0.35 0.93 -2.06 0.00 0.00 179.45 177.92 2db9 h GLU 142 N -0.06 -0.44 -0.57 3.15 5.08 -0.82 -0.12 114.58 120.79 2db9 h GLU 142 Ca 0.19 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2db9 h GLU 142 Cb 0.36 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 2db9 h GLU 142 CO -0.44 -0.30 -0.49 0.00 -1.00 0.00 0.00 179.01 176.78 2db9 h ALA 143 N 0.26 -0.61 -0.79 3.43 0.00 -0.30 -3.40 119.26 117.85 2db9 h ALA 143 Ca 0.08 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2db9 h ALA 143 Cb 0.58 1.18 -0.20 0.00 0.00 0.00 0.00 17.79 19.34 2db9 h ALA 143 CO -0.33 -0.89 -0.25 0.45 0.00 0.00 0.00 179.25 178.23 2db9 s SER 144 N -4.89 -1.26 0.00 0.00 0.15 -0.71 -5.12 113.70 101.87 2db9 s SER 144 Ca -0.11 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2db9 s SER 144 Cb 0.08 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 66.23 2db9 s SER 144 CO 0.52 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2db9 n GLY 145 N 5.35 0.32 3.81 9.45 0.00 -0.10 -4.68 105.19 119.34 2db9 n GLY 145 Ca 0.04 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 2db9 n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db9 s PRO 146 N -2.00 2.15 -0.07 1.61 0.04 -1.26 -4.70 135.00 130.77 2db9 s PRO 146 Ca 0.00 0.66 0.01 0.00 0.04 0.00 0.00 61.00 61.72 2db9 s PRO 146 Cb 0.00 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2db9 s PRO 146 CO 0.00 -1.58 -0.08 -1.54 0.04 0.00 0.00 177.00 173.83 2db9 s SER 147 N -3.90 1.58 -0.11 6.66 1.04 -1.26 -4.80 113.70 112.91 2db9 s SER 147 Ca 0.61 -0.24 -0.30 0.00 0.48 0.00 0.00 55.95 56.50 2db9 s SER 147 Cb -0.14 -0.69 -0.02 0.00 0.10 0.00 0.00 66.02 65.27 2db9 s SER 147 CO 0.54 -0.03 1.10 -0.44 0.98 0.00 0.00 173.24 175.39 2db9 s SER 148 N 0.98 7.13 0.00 7.02 0.01 -1.26 -5.23 113.70 122.35 2db9 s SER 148 Ca -0.09 1.63 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2db9 s SER 148 Cb -0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2db9 s SER 148 CO 0.00 -0.55 0.00 0.61 0.41 0.00 0.00 173.24 173.71